NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | in_recoord | in_dress | stage | program | type | subtype | item_count |
|
|
371295 |
1cfc   |
cing | recoord | dress | 4-filtered-FRED | STAR | entry | full | 1788 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1cfc
# This FRED archive file contains, for PDB entry <1cfc>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1cfc
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1cfc
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 16682.04
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 $CALMODULIN A . 1 1
stop_
save_
save_CALMODULIN
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name CALMODULIN
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ADQLTEEQIAEFKEAFSLFDKDGDGTITTKELGTVMRSLGQNPTEAELQDMINEVDADGNGTIDFPEFLTMMARKMKDTDSEEEIREAFRVFDKDGNGYISAAELRHVMTNLGEKLTDEEVDEMIREADIDGDGQVNYEEFVQMMTAK
_Entity.Number_of_monomers 148
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 ALA . 1 1
2 ASP . 1 1
3 GLN . 1 1
4 LEU . 1 1
5 THR . 1 1
6 GLU . 1 1
7 GLU . 1 1
8 GLN . 1 1
9 ILE . 1 1
10 ALA . 1 1
11 GLU . 1 1
12 PHE . 1 1
13 LYS . 1 1
14 GLU . 1 1
15 ALA . 1 1
16 PHE . 1 1
17 SER . 1 1
18 LEU . 1 1
19 PHE . 1 1
20 ASP . 1 1
21 LYS . 1 1
22 ASP . 1 1
23 GLY . 1 1
24 ASP . 1 1
25 GLY . 1 1
26 THR . 1 1
27 ILE . 1 1
28 THR . 1 1
29 THR . 1 1
30 LYS . 1 1
31 GLU . 1 1
32 LEU . 1 1
33 GLY . 1 1
34 THR . 1 1
35 VAL . 1 1
36 MET . 1 1
37 ARG . 1 1
38 SER . 1 1
39 LEU . 1 1
40 GLY . 1 1
41 GLN . 1 1
42 ASN . 1 1
43 PRO . 1 1
44 THR . 1 1
45 GLU . 1 1
46 ALA . 1 1
47 GLU . 1 1
48 LEU . 1 1
49 GLN . 1 1
50 ASP . 1 1
51 MET . 1 1
52 ILE . 1 1
53 ASN . 1 1
54 GLU . 1 1
55 VAL . 1 1
56 ASP . 1 1
57 ALA . 1 1
58 ASP . 1 1
59 GLY . 1 1
60 ASN . 1 1
61 GLY . 1 1
62 THR . 1 1
63 ILE . 1 1
64 ASP . 1 1
65 PHE . 1 1
66 PRO . 1 1
67 GLU . 1 1
68 PHE . 1 1
69 LEU . 1 1
70 THR . 1 1
71 MET . 1 1
72 MET . 1 1
73 ALA . 1 1
74 ARG . 1 1
75 LYS . 1 1
76 MET . 1 1
77 LYS . 1 1
78 ASP . 1 1
79 THR . 1 1
80 ASP . 1 1
81 SER . 1 1
82 GLU . 1 1
83 GLU . 1 1
84 GLU . 1 1
85 ILE . 1 1
86 ARG . 1 1
87 GLU . 1 1
88 ALA . 1 1
89 PHE . 1 1
90 ARG . 1 1
91 VAL . 1 1
92 PHE . 1 1
93 ASP . 1 1
94 LYS . 1 1
95 ASP . 1 1
96 GLY . 1 1
97 ASN . 1 1
98 GLY . 1 1
99 TYR . 1 1
100 ILE . 1 1
101 SER . 1 1
102 ALA . 1 1
103 ALA . 1 1
104 GLU . 1 1
105 LEU . 1 1
106 ARG . 1 1
107 HIS . 1 1
108 VAL . 1 1
109 MET . 1 1
110 THR . 1 1
111 ASN . 1 1
112 LEU . 1 1
113 GLY . 1 1
114 GLU . 1 1
115 LYS . 1 1
116 LEU . 1 1
117 THR . 1 1
118 ASP . 1 1
119 GLU . 1 1
120 GLU . 1 1
121 VAL . 1 1
122 ASP . 1 1
123 GLU . 1 1
124 MET . 1 1
125 ILE . 1 1
126 ARG . 1 1
127 GLU . 1 1
128 ALA . 1 1
129 ASP . 1 1
130 ILE . 1 1
131 ASP . 1 1
132 GLY . 1 1
133 ASP . 1 1
134 GLY . 1 1
135 GLN . 1 1
136 VAL . 1 1
137 ASN . 1 1
138 TYR . 1 1
139 GLU . 1 1
140 GLU . 1 1
141 PHE . 1 1
142 VAL . 1 1
143 GLN . 1 1
144 MET . 1 1
145 MET . 1 1
146 THR . 1 1
147 ALA . 1 1
148 LYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ALA 1 1 1 1
ASP 2 2 1 1
GLN 3 3 1 1
LEU 4 4 1 1
THR 5 5 1 1
GLU 6 6 1 1
GLU 7 7 1 1
GLN 8 8 1 1
ILE 9 9 1 1
ALA 10 10 1 1
GLU 11 11 1 1
PHE 12 12 1 1
LYS 13 13 1 1
GLU 14 14 1 1
ALA 15 15 1 1
PHE 16 16 1 1
SER 17 17 1 1
LEU 18 18 1 1
PHE 19 19 1 1
ASP 20 20 1 1
LYS 21 21 1 1
ASP 22 22 1 1
GLY 23 23 1 1
ASP 24 24 1 1
GLY 25 25 1 1
THR 26 26 1 1
ILE 27 27 1 1
THR 28 28 1 1
THR 29 29 1 1
LYS 30 30 1 1
GLU 31 31 1 1
LEU 32 32 1 1
GLY 33 33 1 1
THR 34 34 1 1
VAL 35 35 1 1
MET 36 36 1 1
ARG 37 37 1 1
SER 38 38 1 1
LEU 39 39 1 1
GLY 40 40 1 1
GLN 41 41 1 1
ASN 42 42 1 1
PRO 43 43 1 1
THR 44 44 1 1
GLU 45 45 1 1
ALA 46 46 1 1
GLU 47 47 1 1
LEU 48 48 1 1
GLN 49 49 1 1
ASP 50 50 1 1
MET 51 51 1 1
ILE 52 52 1 1
ASN 53 53 1 1
GLU 54 54 1 1
VAL 55 55 1 1
ASP 56 56 1 1
ALA 57 57 1 1
ASP 58 58 1 1
GLY 59 59 1 1
ASN 60 60 1 1
GLY 61 61 1 1
THR 62 62 1 1
ILE 63 63 1 1
ASP 64 64 1 1
PHE 65 65 1 1
PRO 66 66 1 1
GLU 67 67 1 1
PHE 68 68 1 1
LEU 69 69 1 1
THR 70 70 1 1
MET 71 71 1 1
MET 72 72 1 1
ALA 73 73 1 1
ARG 74 74 1 1
LYS 75 75 1 1
MET 76 76 1 1
LYS 77 77 1 1
ASP 78 78 1 1
THR 79 79 1 1
ASP 80 80 1 1
SER 81 81 1 1
GLU 82 82 1 1
GLU 83 83 1 1
GLU 84 84 1 1
ILE 85 85 1 1
ARG 86 86 1 1
GLU 87 87 1 1
ALA 88 88 1 1
PHE 89 89 1 1
ARG 90 90 1 1
VAL 91 91 1 1
PHE 92 92 1 1
ASP 93 93 1 1
LYS 94 94 1 1
ASP 95 95 1 1
GLY 96 96 1 1
ASN 97 97 1 1
GLY 98 98 1 1
TYR 99 99 1 1
ILE 100 100 1 1
SER 101 101 1 1
ALA 102 102 1 1
ALA 103 103 1 1
GLU 104 104 1 1
LEU 105 105 1 1
ARG 106 106 1 1
HIS 107 107 1 1
VAL 108 108 1 1
MET 109 109 1 1
THR 110 110 1 1
ASN 111 111 1 1
LEU 112 112 1 1
GLY 113 113 1 1
GLU 114 114 1 1
LYS 115 115 1 1
LEU 116 116 1 1
THR 117 117 1 1
ASP 118 118 1 1
GLU 119 119 1 1
GLU 120 120 1 1
VAL 121 121 1 1
ASP 122 122 1 1
GLU 123 123 1 1
MET 124 124 1 1
ILE 125 125 1 1
ARG 126 126 1 1
GLU 127 127 1 1
ALA 128 128 1 1
ASP 129 129 1 1
ILE 130 130 1 1
ASP 131 131 1 1
GLY 132 132 1 1
ASP 133 133 1 1
GLY 134 134 1 1
GLN 135 135 1 1
VAL 136 136 1 1
ASN 137 137 1 1
TYR 138 138 1 1
GLU 139 139 1 1
GLU 140 140 1 1
PHE 141 141 1 1
VAL 142 142 1 1
GLN 143 143 1 1
MET 144 144 1 1
MET 145 145 1 1
THR 146 146 1 1
ALA 147 147 1 1
LYS 148 148 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
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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
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35 1 . . . 1 1
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42 1 . . . 1 1
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44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
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66 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
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76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
81 1 . . . 1 1
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84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
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100 1 . . . 1 1
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108 1 . . . 1 1
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117 1 . . . 1 1
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120 1 . . . 1 1
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122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
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127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
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147 1 . . . 1 1
148 1 . . . 1 1
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150 1 . . . 1 1
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154 1 . . . 1 1
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159 1 . . . 1 1
160 1 . . . 1 1
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162 1 . . . 1 1
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165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
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170 1 . . . 1 1
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328 1 . . . 1 1
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342 1 . . . 1 1
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398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
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402 1 . . . 1 1
403 1 . . . 1 1
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405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
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410 1 . . . 1 1
411 1 . . . 1 1
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429 1 . . . 1 1
430 1 . . . 1 1
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436 1 . . . 1 1
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438 1 . . . 1 1
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440 1 . . . 1 1
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447 1 . . . 1 1
448 1 . . . 1 1
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450 1 . . . 1 1
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453 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
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 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 12 PHE HA . 12 . HA 1 1
1 1 2 1 1 12 PHE QD . 12 . HD# 1 1
2 1 1 1 1 12 PHE HB2 . 12 . HB2 1 1
2 1 2 1 1 12 PHE QD . 12 . HD# 1 1
3 1 1 1 1 16 PHE HA . 16 . HA 1 1
3 1 2 1 1 16 PHE QD . 16 . HD# 1 1
4 1 1 1 1 16 PHE HA . 16 . HA 1 1
4 1 2 1 1 19 PHE QR . 19 . HD# 1 1
5 1 1 1 1 16 PHE HA . 16 . HA 1 1
5 1 2 1 1 65 PHE QD . 65 . HD# 1 1
6 1 1 1 1 16 PHE HB2 . 16 . HB2 1 1
6 1 2 1 1 16 PHE QD . 16 . HD# 1 1
7 1 1 1 1 16 PHE HB2 . 16 . HB2 1 1
7 1 2 1 1 65 PHE QD . 65 . HD# 1 1
8 1 1 1 1 16 PHE HB2 . 16 . HB2 1 1
8 1 2 1 1 68 PHE QD . 68 . HD# 1 1
9 1 1 1 1 16 PHE QD . 16 . HD# 1 1
9 1 2 1 1 65 PHE HA . 65 . HA 1 1
10 1 1 1 1 16 PHE QD . 16 . HD# 1 1
10 1 2 1 1 65 PHE HB2 . 65 . HB2 1 1
11 1 1 1 1 16 PHE QD . 16 . HD# 1 1
11 1 2 1 1 65 PHE QE . 65 . HE# 1 1
12 1 1 1 1 16 PHE QD . 16 . HD# 1 1
12 1 2 1 1 68 PHE HA . 68 . HA 1 1
13 1 1 1 1 16 PHE QD . 16 . HD# 1 1
13 1 2 1 1 68 PHE HB2 . 68 . HB2 1 1
14 1 1 1 1 16 PHE QD . 16 . HD# 1 1
14 1 2 1 1 68 PHE QD . 68 . HD# 1 1
15 1 1 1 1 16 PHE QD . 16 . HD# 1 1
15 1 2 1 1 68 PHE QE . 68 . HE# 1 1
16 1 1 1 1 16 PHE QD . 16 . HD# 1 1
16 1 2 1 1 65 PHE QD . 65 . HD# 1 1
17 1 1 1 1 16 PHE QE . 16 . HE# 1 1
17 1 2 1 1 65 PHE HA . 65 . HA 1 1
18 1 1 1 1 16 PHE QE . 16 . HE# 1 1
18 1 2 1 1 65 PHE HB2 . 65 . HB2 1 1
19 1 1 1 1 16 PHE QE . 16 . HE# 1 1
19 1 2 1 1 65 PHE QD . 65 . HD# 1 1
20 1 1 1 1 16 PHE QE . 16 . HE# 1 1
20 1 2 1 1 68 PHE HA . 68 . HA 1 1
21 1 1 1 1 16 PHE QE . 16 . HE# 1 1
21 1 2 1 1 68 PHE HB2 . 68 . HB2 1 1
22 1 1 1 1 16 PHE QE . 16 . HE# 1 1
22 1 2 1 1 68 PHE QD . 68 . HD# 1 1
23 1 1 1 1 16 PHE HZ . 16 . HZ 1 1
23 1 2 1 1 65 PHE HA . 65 . HA 1 1
24 1 1 1 1 19 PHE HA . 19 . HA 1 1
24 1 2 1 1 19 PHE QR . 19 . HD# 1 1
25 1 1 1 1 19 PHE HB3 . 19 . HB1 1 1
25 1 2 1 1 19 PHE QR . 19 . HD# 1 1
26 1 1 1 1 19 PHE HB2 . 19 . HB2 1 1
26 1 2 1 1 19 PHE QR . 19 . HD# 1 1
27 1 1 1 1 65 PHE HA . 65 . HA 1 1
27 1 2 1 1 65 PHE QD . 65 . HD# 1 1
28 1 1 1 1 65 PHE HA . 65 . HA 1 1
28 1 2 1 1 68 PHE QD . 68 . HD# 1 1
29 1 1 1 1 65 PHE HB2 . 65 . HB2 1 1
29 1 2 1 1 65 PHE QD . 65 . HD# 1 1
30 1 1 1 1 65 PHE HB2 . 65 . HB2 1 1
30 1 2 1 1 68 PHE QD . 68 . HD# 1 1
31 1 1 1 1 65 PHE QD . 65 . HD# 1 1
31 1 2 1 1 68 PHE HA . 68 . HA 1 1
32 1 1 1 1 65 PHE QD . 65 . HD# 1 1
32 1 2 1 1 68 PHE QD . 68 . HD# 1 1
33 1 1 1 1 65 PHE QD . 65 . HD# 1 1
33 1 2 1 1 68 PHE QE . 68 . HE# 1 1
34 1 1 1 1 65 PHE QE . 65 . HE# 1 1
34 1 2 1 1 68 PHE QD . 68 . HD# 1 1
35 1 1 1 1 68 PHE HA . 68 . HA 1 1
35 1 2 1 1 68 PHE QD . 68 . HD# 1 1
36 1 1 1 1 68 PHE HB3 . 68 . HB1 1 1
36 1 2 1 1 68 PHE QD . 68 . HD# 1 1
37 1 1 1 1 65 PHE QD . 65 . HD# 1 1
37 1 2 1 1 68 PHE HB3 . 68 . HB1 1 1
38 1 1 1 1 4 LEU HB2 . 4 . HB2 1 1
38 1 2 1 1 12 PHE QE . 12 . HE# 1 1
39 1 1 1 1 8 GLN HA . 8 . HA 1 1
39 1 2 1 1 12 PHE QE . 12 . HE# 1 1
40 1 1 1 1 8 GLN HA . 8 . HA 1 1
40 1 2 1 1 12 PHE HZ . 12 . HZ 1 1
41 1 1 1 1 8 GLN HB3 . 8 . HB1 1 1
41 1 2 1 1 12 PHE QE . 12 . HE# 1 1
42 1 1 1 1 8 GLN HB3 . 8 . HB1 1 1
42 1 2 1 1 12 PHE HZ . 12 . HZ 1 1
43 1 1 1 1 8 GLN QG . 8 . HG# 1 1
43 1 2 1 1 12 PHE QE . 12 . HE# 1 1
44 1 1 1 1 8 GLN QG . 8 . HG# 1 1
44 1 2 1 1 12 PHE HZ . 12 . HZ 1 1
45 1 1 1 1 9 ILE HA . 9 . HA 1 1
45 1 2 1 1 12 PHE QD . 12 . HD# 1 1
46 1 1 1 1 9 ILE HA . 9 . HA 1 1
46 1 2 1 1 65 PHE HZ . 65 . HZ 1 1
47 1 1 1 1 9 ILE HB . 9 . HB 1 1
47 1 2 1 1 65 PHE HZ . 65 . HZ 1 1
48 1 1 1 1 9 ILE HG13 . 9 . HG11 1 1
48 1 2 1 1 12 PHE QD . 12 . HD# 1 1
49 1 1 1 1 9 ILE HG12 . 9 . HG12 1 1
49 1 2 1 1 65 PHE HZ . 65 . HZ 1 1
50 1 1 1 1 11 GLU QB . 11 . HB# 1 1
50 1 2 1 1 12 PHE QD . 12 . HD# 1 1
51 1 1 1 1 11 GLU QG . 11 . HG# 1 1
51 1 2 1 1 12 PHE QD . 12 . HD# 1 1
52 1 1 1 1 12 PHE QD . 12 . HD# 1 1
52 1 2 1 1 39 LEU QB . 39 . HB# 1 1
53 1 1 1 1 12 PHE QD . 12 . HD# 1 1
53 1 2 1 1 69 LEU HA . 69 . HA 1 1
54 1 1 1 1 12 PHE QD . 12 . HD# 1 1
54 1 2 1 1 72 MET HB3 . 72 . HB1 1 1
55 1 1 1 1 12 PHE QE . 12 . HE# 1 1
55 1 2 1 1 39 LEU QB . 39 . HB# 1 1
56 1 1 1 1 12 PHE QE . 12 . HE# 1 1
56 1 2 1 1 69 LEU HA . 69 . HA 1 1
57 1 1 1 1 12 PHE QE . 12 . HE# 1 1
57 1 2 1 1 72 MET HA . 72 . HA 1 1
58 1 1 1 1 12 PHE QE . 12 . HE# 1 1
58 1 2 1 1 72 MET HB3 . 72 . HB1 1 1
59 1 1 1 1 12 PHE QE . 12 . HE# 1 1
59 1 2 1 1 72 MET QG . 72 . HG# 1 1
60 1 1 1 1 12 PHE QE . 12 . HE# 1 1
60 1 2 1 1 76 MET QG . 76 . HG# 1 1
61 1 1 1 1 12 PHE HZ . 12 . HZ 1 1
61 1 2 1 1 72 MET HA . 72 . HA 1 1
62 1 1 1 1 12 PHE HZ . 12 . HZ 1 1
62 1 2 1 1 72 MET HB3 . 72 . HB1 1 1
63 1 1 1 1 12 PHE HZ . 12 . HZ 1 1
63 1 2 1 1 72 MET QG . 72 . HG# 1 1
64 1 1 1 1 12 PHE HZ . 12 . HZ 1 1
64 1 2 1 1 76 MET HB3 . 76 . HB1 1 1
65 1 1 1 1 12 PHE HZ . 12 . HZ 1 1
65 1 2 1 1 76 MET QG . 76 . HG# 1 1
66 1 1 1 1 13 LYS HA . 13 . HA 1 1
66 1 2 1 1 65 PHE QD . 65 . HD# 1 1
67 1 1 1 1 13 LYS HA . 13 . HA 1 1
67 1 2 1 1 65 PHE QE . 65 . HE# 1 1
68 1 1 1 1 13 LYS HA . 13 . HA 1 1
68 1 2 1 1 65 PHE HZ . 65 . HZ 1 1
69 1 1 1 1 13 LYS HB2 . 13 . HB2 1 1
69 1 2 1 1 65 PHE QD . 65 . HD# 1 1
70 1 1 1 1 13 LYS HB2 . 13 . HB2 1 1
70 1 2 1 1 65 PHE QE . 65 . HE# 1 1
71 1 1 1 1 13 LYS HB2 . 13 . HB2 1 1
71 1 2 1 1 65 PHE HZ . 65 . HZ 1 1
72 1 1 1 1 13 LYS QD . 13 . HD# 1 1
72 1 2 1 1 65 PHE QD . 65 . HD# 1 1
73 1 1 1 1 13 LYS QD . 13 . HD# 1 1
73 1 2 1 1 65 PHE QE . 65 . HE# 1 1
74 1 1 1 1 13 LYS QD . 13 . HD# 1 1
74 1 2 1 1 65 PHE HZ . 65 . HZ 1 1
75 1 1 1 1 13 LYS QE . 13 . HE# 1 1
75 1 2 1 1 16 PHE QE . 16 . HE# 1 1
76 1 1 1 1 13 LYS QE . 13 . HE# 1 1
76 1 2 1 1 65 PHE QD . 65 . HD# 1 1
77 1 1 1 1 13 LYS QE . 13 . HE# 1 1
77 1 2 1 1 65 PHE QE . 65 . HE# 1 1
78 1 1 1 1 13 LYS QE . 13 . HE# 1 1
78 1 2 1 1 65 PHE HZ . 65 . HZ 1 1
79 1 1 1 1 13 LYS QG . 13 . HG# 1 1
79 1 2 1 1 65 PHE QD . 65 . HD# 1 1
80 1 1 1 1 13 LYS QG . 13 . HG# 1 1
80 1 2 1 1 65 PHE QE . 65 . HE# 1 1
81 1 1 1 1 16 PHE QD . 16 . HD# 1 1
81 1 2 1 1 17 SER HA . 17 . HA 1 1
82 1 1 1 1 16 PHE QD . 16 . HD# 1 1
82 1 2 1 1 17 SER QB . 17 . HB# 1 1
83 1 1 1 1 16 PHE QD . 16 . HD# 1 1
83 1 2 1 1 20 ASP HA . 20 . HA 1 1
84 1 1 1 1 16 PHE QD . 16 . HD# 1 1
84 1 2 1 1 20 ASP HB2 . 20 . HB2 1 1
85 1 1 1 1 16 PHE QD . 16 . HD# 1 1
85 1 2 1 1 26 THR HA . 26 . HA 1 1
86 1 1 1 1 16 PHE QD . 16 . HD# 1 1
86 1 2 1 1 63 ILE HB . 63 . HB 1 1
87 1 1 1 1 16 PHE QE . 16 . HE# 1 1
87 1 2 1 1 17 SER HA . 17 . HA 1 1
88 1 1 1 1 16 PHE QE . 16 . HE# 1 1
88 1 2 1 1 20 ASP HA . 20 . HA 1 1
89 1 1 1 1 16 PHE QE . 16 . HE# 1 1
89 1 2 1 1 20 ASP HB2 . 20 . HB2 1 1
90 1 1 1 1 16 PHE QE . 16 . HE# 1 1
90 1 2 1 1 25 GLY QA . 25 . HA# 1 1
91 1 1 1 1 16 PHE QE . 16 . HE# 1 1
91 1 2 1 1 26 THR HA . 26 . HA 1 1
92 1 1 1 1 16 PHE QE . 16 . HE# 1 1
92 1 2 1 1 26 THR HB . 26 . HB 1 1
93 1 1 1 1 16 PHE QE . 16 . HE# 1 1
93 1 2 1 1 27 ILE HA . 27 . HA 1 1
94 1 1 1 1 16 PHE QE . 16 . HE# 1 1
94 1 2 1 1 27 ILE HG12 . 27 . HG12 1 1
95 1 1 1 1 16 PHE QE . 16 . HE# 1 1
95 1 2 1 1 63 ILE HA . 63 . HA 1 1
96 1 1 1 1 16 PHE QE . 16 . HE# 1 1
96 1 2 1 1 63 ILE HG13 . 63 . HG11 1 1
97 1 1 1 1 16 PHE QE . 16 . HE# 1 1
97 1 2 1 1 64 ASP HA . 64 . HA 1 1
98 1 1 1 1 16 PHE HZ . 16 . HZ 1 1
98 1 2 1 1 25 GLY QA . 25 . HA# 1 1
99 1 1 1 1 16 PHE HZ . 16 . HZ 1 1
99 1 2 1 1 26 THR HA . 26 . HA 1 1
100 1 1 1 1 16 PHE HZ . 16 . HZ 1 1
100 1 2 1 1 26 THR HB . 26 . HB 1 1
101 1 1 1 1 16 PHE HZ . 16 . HZ 1 1
101 1 2 1 1 27 ILE HB . 27 . HB 1 1
102 1 1 1 1 16 PHE HZ . 16 . HZ 1 1
102 1 2 1 1 63 ILE HB . 63 . HB 1 1
103 1 1 1 1 16 PHE HZ . 16 . HZ 1 1
103 1 2 1 1 64 ASP HA . 64 . HA 1 1
104 1 1 1 1 16 PHE HZ . 16 . HZ 1 1
104 1 2 1 1 64 ASP HB3 . 64 . HB1 1 1
105 1 1 1 1 16 PHE HZ . 16 . HZ 1 1
105 1 2 1 1 64 ASP HB2 . 64 . HB2 1 1
106 1 1 1 1 32 LEU HA . 32 . HA 1 1
106 1 2 1 1 68 PHE QD . 68 . HD# 1 1
107 1 1 1 1 32 LEU HG . 32 . HG 1 1
107 1 2 1 1 68 PHE QE . 68 . HE# 1 1
108 1 1 1 1 35 VAL HB . 35 . HB 1 1
108 1 2 1 1 68 PHE QD . 68 . HD# 1 1
109 1 1 1 1 35 VAL HB . 35 . HB 1 1
109 1 2 1 1 68 PHE QE . 68 . HE# 1 1
110 1 1 1 1 35 VAL HB . 35 . HB 1 1
110 1 2 1 1 68 PHE HZ . 68 . HZ 1 1
111 1 1 1 1 36 MET HA . 36 . HA 1 1
111 1 2 1 1 68 PHE QE . 68 . HE# 1 1
112 1 1 1 1 36 MET HA . 36 . HA 1 1
112 1 2 1 1 68 PHE HZ . 68 . HZ 1 1
113 1 1 1 1 36 MET HB2 . 36 . HB2 1 1
113 1 2 1 1 68 PHE QE . 68 . HE# 1 1
114 1 1 1 1 36 MET QG . 36 . HG# 1 1
114 1 2 1 1 68 PHE QD . 68 . HD# 1 1
115 1 1 1 1 36 MET QG . 36 . HG# 1 1
115 1 2 1 1 68 PHE QE . 68 . HE# 1 1
116 1 1 1 1 36 MET QG . 36 . HG# 1 1
116 1 2 1 1 68 PHE HZ . 68 . HZ 1 1
117 1 1 1 1 63 ILE HA . 63 . HA 1 1
117 1 2 1 1 68 PHE QD . 68 . HD# 1 1
118 1 1 1 1 63 ILE HB . 63 . HB 1 1
118 1 2 1 1 68 PHE QD . 68 . HD# 1 1
119 1 1 1 1 63 ILE HG13 . 63 . HG11 1 1
119 1 2 1 1 68 PHE QD . 68 . HD# 1 1
120 1 1 1 1 65 PHE QD . 65 . HD# 1 1
120 1 2 1 1 66 PRO HA . 66 . HA 1 1
121 1 1 1 1 65 PHE QD . 65 . HD# 1 1
121 1 2 1 1 66 PRO QD . 66 . HD# 1 1
122 1 1 1 1 65 PHE QD . 65 . HD# 1 1
122 1 2 1 1 66 PRO QG . 66 . HG# 1 1
123 1 1 1 1 65 PHE QD . 65 . HD# 1 1
123 1 2 1 1 69 LEU HG . 69 . HG 1 1
124 1 1 1 1 65 PHE QE . 65 . HE# 1 1
124 1 2 1 1 66 PRO HA . 66 . HA 1 1
125 1 1 1 1 65 PHE QE . 65 . HE# 1 1
125 1 2 1 1 66 PRO QD . 66 . HD# 1 1
126 1 1 1 1 65 PHE QE . 65 . HE# 1 1
126 1 2 1 1 69 LEU HB2 . 69 . HB2 1 1
127 1 1 1 1 65 PHE HZ . 65 . HZ 1 1
127 1 2 1 1 69 LEU HB3 . 69 . HB1 1 1
128 1 1 1 1 68 PHE QD . 68 . HD# 1 1
128 1 2 1 1 69 LEU HA . 69 . HA 1 1
129 1 1 1 1 68 PHE QD . 68 . HD# 1 1
129 1 2 1 1 69 LEU HB2 . 69 . HB2 1 1
130 1 1 1 1 68 PHE QD . 68 . HD# 1 1
130 1 2 1 1 71 MET QB . 71 . HB# 1 1
131 1 1 1 1 68 PHE QD . 68 . HD# 1 1
131 1 2 1 1 72 MET QG . 72 . HG# 1 1
132 1 1 1 1 68 PHE QE . 68 . HE# 1 1
132 1 2 1 1 69 LEU HA . 69 . HA 1 1
133 1 1 1 1 68 PHE QE . 68 . HE# 1 1
133 1 2 1 1 72 MET HA . 72 . HA 1 1
134 1 1 1 1 68 PHE QE . 68 . HE# 1 1
134 1 2 1 1 72 MET QG . 72 . HG# 1 1
135 1 1 1 1 68 PHE HZ . 68 . HZ 1 1
135 1 2 1 1 72 MET QG . 72 . HG# 1 1
136 1 1 1 1 4 LEU MD1 . 4 . HD1# 1 1
136 1 2 1 1 12 PHE QD . 12 . HD# 1 1
137 1 1 1 1 4 LEU MD1 . 4 . HD1# 1 1
137 1 2 1 1 12 PHE QE . 12 . HE# 1 1
138 1 1 1 1 4 LEU MD1 . 4 . HD1# 1 1
138 1 2 1 1 12 PHE HZ . 12 . HZ 1 1
139 1 1 1 1 4 LEU MD2 . 4 . HD2# 1 1
139 1 2 1 1 12 PHE QD . 12 . HD# 1 1
140 1 1 1 1 4 LEU MD2 . 4 . HD2# 1 1
140 1 2 1 1 12 PHE QE . 12 . HE# 1 1
141 1 1 1 1 4 LEU MD2 . 4 . HD2# 1 1
141 1 2 1 1 12 PHE HZ . 12 . HZ 1 1
142 1 1 1 1 9 ILE MD . 9 . HD# 1 1
142 1 2 1 1 65 PHE HZ . 65 . HZ 1 1
143 1 1 1 1 9 ILE MG . 9 . HG2# 1 1
143 1 2 1 1 65 PHE QE . 65 . HE# 1 1
144 1 1 1 1 9 ILE MG . 9 . HG2# 1 1
144 1 2 1 1 65 PHE HZ . 65 . HZ 1 1
145 1 1 1 1 12 PHE QD . 12 . HD# 1 1
145 1 2 1 1 15 ALA MB . 15 . HB# 1 1
146 1 1 1 1 12 PHE QD . 12 . HD# 1 1
146 1 2 1 1 69 LEU MD2 . 69 . HD2# 1 1
147 1 1 1 1 12 PHE QD . 12 . HD# 1 1
147 1 2 1 1 72 MET ME . 72 . HE# 1 1
148 1 1 1 1 12 PHE QE . 12 . HE# 1 1
148 1 2 1 1 69 LEU MD1 . 69 . HD1# 1 1
149 1 1 1 1 12 PHE QE . 12 . HE# 1 1
149 1 2 1 1 69 LEU MD2 . 69 . HD2# 1 1
150 1 1 1 1 12 PHE QE . 12 . HE# 1 1
150 1 2 1 1 72 MET ME . 72 . HE# 1 1
151 1 1 1 1 12 PHE QE . 12 . HE# 1 1
151 1 2 1 1 76 MET ME . 76 . HE# 1 1
152 1 1 1 1 12 PHE HZ . 12 . HZ 1 1
152 1 2 1 1 72 MET ME . 72 . HE# 1 1
153 1 1 1 1 12 PHE HZ . 12 . HZ 1 1
153 1 2 1 1 76 MET ME . 76 . HE# 1 1
154 1 1 1 1 15 ALA MB . 15 . HB# 1 1
154 1 2 1 1 16 PHE QD . 16 . HD# 1 1
155 1 1 1 1 15 ALA MB . 15 . HB# 1 1
155 1 2 1 1 68 PHE QD . 68 . HD# 1 1
156 1 1 1 1 15 ALA MB . 15 . HB# 1 1
156 1 2 1 1 68 PHE HZ . 68 . HZ 1 1
157 1 1 1 1 16 PHE QD . 16 . HD# 1 1
157 1 2 1 1 27 ILE MD . 27 . HD# 1 1
158 1 1 1 1 16 PHE QD . 16 . HD# 1 1
158 1 2 1 1 27 ILE MG . 27 . HG2# 1 1
159 1 1 1 1 16 PHE QD . 16 . HD# 1 1
159 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 1
160 1 1 1 1 16 PHE QD . 16 . HD# 1 1
160 1 2 1 1 35 VAL MG1 . 35 . HG1# 1 1
161 1 1 1 1 16 PHE QD . 16 . HD# 1 1
161 1 2 1 1 35 VAL MG2 . 35 . HG2# 1 1
162 1 1 1 1 16 PHE QD . 16 . HD# 1 1
162 1 2 1 1 63 ILE MD . 63 . HD# 1 1
163 1 1 1 1 16 PHE QD . 16 . HD# 1 1
163 1 2 1 1 63 ILE MG . 63 . HG2# 1 1
164 1 1 1 1 16 PHE QE . 16 . HE# 1 1
164 1 2 1 1 26 THR MG . 26 . HG2# 1 1
165 1 1 1 1 16 PHE QE . 16 . HE# 1 1
165 1 2 1 1 27 ILE MD . 27 . HD# 1 1
166 1 1 1 1 16 PHE QE . 16 . HE# 1 1
166 1 2 1 1 27 ILE MG . 27 . HG2# 1 1
167 1 1 1 1 16 PHE QE . 16 . HE# 1 1
167 1 2 1 1 35 VAL MG1 . 35 . HG1# 1 1
168 1 1 1 1 16 PHE QE . 16 . HE# 1 1
168 1 2 1 1 35 VAL MG2 . 35 . HG2# 1 1
169 1 1 1 1 16 PHE QE . 16 . HE# 1 1
169 1 2 1 1 63 ILE MD . 63 . HD# 1 1
170 1 1 1 1 16 PHE QE . 16 . HE# 1 1
170 1 2 1 1 63 ILE MG . 63 . HG2# 1 1
171 1 1 1 1 16 PHE HZ . 16 . HZ 1 1
171 1 2 1 1 26 THR MG . 26 . HG2# 1 1
172 1 1 1 1 16 PHE HZ . 16 . HZ 1 1
172 1 2 1 1 27 ILE MD . 27 . HD# 1 1
173 1 1 1 1 16 PHE HZ . 16 . HZ 1 1
173 1 2 1 1 27 ILE MG . 27 . HG2# 1 1
174 1 1 1 1 16 PHE HZ . 16 . HZ 1 1
174 1 2 1 1 35 VAL MG1 . 35 . HG1# 1 1
175 1 1 1 1 16 PHE HZ . 16 . HZ 1 1
175 1 2 1 1 35 VAL MG2 . 35 . HG2# 1 1
176 1 1 1 1 16 PHE HZ . 16 . HZ 1 1
176 1 2 1 1 63 ILE MD . 63 . HD# 1 1
177 1 1 1 1 27 ILE MD . 27 . HD# 1 1
177 1 2 1 1 68 PHE QD . 68 . HD# 1 1
178 1 1 1 1 27 ILE MD . 27 . HD# 1 1
178 1 2 1 1 68 PHE QE . 68 . HE# 1 1
179 1 1 1 1 27 ILE MG . 27 . HG2# 1 1
179 1 2 1 1 68 PHE QD . 68 . HD# 1 1
180 1 1 1 1 32 LEU MD2 . 32 . HD2# 1 1
180 1 2 1 1 68 PHE QD . 68 . HD# 1 1
181 1 1 1 1 35 VAL MG1 . 35 . HG1# 1 1
181 1 2 1 1 68 PHE QD . 68 . HD# 1 1
182 1 1 1 1 35 VAL MG1 . 35 . HG1# 1 1
182 1 2 1 1 68 PHE QE . 68 . HE# 1 1
183 1 1 1 1 35 VAL MG1 . 35 . HG1# 1 1
183 1 2 1 1 68 PHE HZ . 68 . HZ 1 1
184 1 1 1 1 35 VAL MG2 . 35 . HG2# 1 1
184 1 2 1 1 68 PHE QD . 68 . HD# 1 1
185 1 1 1 1 35 VAL MG2 . 35 . HG2# 1 1
185 1 2 1 1 68 PHE QE . 68 . HE# 1 1
186 1 1 1 1 35 VAL MG2 . 35 . HG2# 1 1
186 1 2 1 1 68 PHE HZ . 68 . HZ 1 1
187 1 1 1 1 36 MET ME . 36 . HE# 1 1
187 1 2 1 1 68 PHE QD . 68 . HD# 1 1
188 1 1 1 1 36 MET ME . 36 . HE# 1 1
188 1 2 1 1 68 PHE QE . 68 . HE# 1 1
189 1 1 1 1 36 MET ME . 36 . HE# 1 1
189 1 2 1 1 68 PHE HZ . 68 . HZ 1 1
190 1 1 1 1 63 ILE MD . 63 . HD# 1 1
190 1 2 1 1 68 PHE QD . 68 . HD# 1 1
191 1 1 1 1 63 ILE MD . 63 . HD# 1 1
191 1 2 1 1 68 PHE QE . 68 . HE# 1 1
192 1 1 1 1 63 ILE MG . 63 . HG2# 1 1
192 1 2 1 1 68 PHE QD . 68 . HD# 1 1
193 1 1 1 1 63 ILE MG . 63 . HG2# 1 1
193 1 2 1 1 68 PHE QE . 68 . HE# 1 1
194 1 1 1 1 65 PHE QD . 65 . HD# 1 1
194 1 2 1 1 69 LEU MD1 . 69 . HD1# 1 1
195 1 1 1 1 65 PHE QD . 65 . HD# 1 1
195 1 2 1 1 69 LEU MD2 . 69 . HD2# 1 1
196 1 1 1 1 65 PHE QE . 65 . HE# 1 1
196 1 2 1 1 69 LEU MD1 . 69 . HD1# 1 1
197 1 1 1 1 65 PHE HZ . 65 . HZ 1 1
197 1 2 1 1 69 LEU MD1 . 69 . HD1# 1 1
198 1 1 1 1 65 PHE HZ . 65 . HZ 1 1
198 1 2 1 1 69 LEU MD2 . 69 . HD2# 1 1
199 1 1 1 1 68 PHE QD . 68 . HD# 1 1
199 1 2 1 1 69 LEU MD1 . 69 . HD1# 1 1
200 1 1 1 1 68 PHE QD . 68 . HD# 1 1
200 1 2 1 1 69 LEU MD2 . 69 . HD2# 1 1
201 1 1 1 1 68 PHE QD . 68 . HD# 1 1
201 1 2 1 1 71 MET ME . 71 . HE# 1 1
202 1 1 1 1 68 PHE QD . 68 . HD# 1 1
202 1 2 1 1 72 MET ME . 72 . HE# 1 1
203 1 1 1 1 68 PHE QE . 68 . HE# 1 1
203 1 2 1 1 71 MET ME . 71 . HE# 1 1
204 1 1 1 1 68 PHE QE . 68 . HE# 1 1
204 1 2 1 1 72 MET ME . 72 . HE# 1 1
205 1 1 1 1 68 PHE HZ . 68 . HZ 1 1
205 1 2 1 1 71 MET ME . 71 . HE# 1 1
206 1 1 1 1 68 PHE HZ . 68 . HZ 1 1
206 1 2 1 1 72 MET ME . 72 . HE# 1 1
207 1 1 1 1 12 PHE QD . 12 . HD# 1 1
207 1 2 1 1 39 LEU MD2 . 39 . HD2# 1 1
208 1 1 1 1 12 PHE QD . 12 . HD# 1 1
208 1 2 1 1 39 LEU MD1 . 39 . HD1# 1 1
209 1 1 1 1 12 PHE QE . 12 . HE# 1 1
209 1 2 1 1 39 LEU MD1 . 39 . HD1# 1 1
210 1 1 1 1 12 PHE HZ . 12 . HZ 1 1
210 1 2 1 1 39 LEU MD1 . 39 . HD1# 1 1
211 1 1 1 1 39 LEU MD1 . 39 . HD1# 1 1
211 1 2 1 1 68 PHE QE . 68 . HE# 1 1
212 1 1 1 1 39 LEU MD1 . 39 . HD1# 1 1
212 1 2 1 1 68 PHE HZ . 68 . HZ 1 1
213 1 1 1 1 15 ALA HA . 15 . HA 1 1
213 1 2 1 1 19 PHE QR . 19 . HD# 1 1
214 1 1 1 1 18 LEU HB3 . 18 . HB1 1 1
214 1 2 1 1 19 PHE QR . 19 . HD# 1 1
215 1 1 1 1 18 LEU HB2 . 18 . HB2 1 1
215 1 2 1 1 19 PHE QR . 19 . HD# 1 1
216 1 1 1 1 19 PHE QR . 19 . HD# 1 1
216 1 2 1 1 21 LYS QD . 21 . HD# 1 1
217 1 1 1 1 19 PHE QR . 19 . HD# 1 1
217 1 2 1 1 21 LYS QE . 21 . HE# 1 1
218 1 1 1 1 19 PHE QR . 19 . HD# 1 1
218 1 2 1 1 21 LYS QG . 21 . HG# 1 1
219 1 1 1 1 19 PHE QR . 19 . HD# 1 1
219 1 2 1 1 31 GLU HA . 31 . HA 1 1
220 1 1 1 1 19 PHE QR . 19 . HD# 1 1
220 1 2 1 1 31 GLU HB3 . 31 . HB1 1 1
221 1 1 1 1 19 PHE QR . 19 . HD# 1 1
221 1 2 1 1 31 GLU HB2 . 31 . HB2 1 1
222 1 1 1 1 19 PHE QR . 19 . HD# 1 1
222 1 2 1 1 31 GLU QG . 31 . HG# 1 1
223 1 1 1 1 19 PHE QR . 19 . HD# 1 1
223 1 2 1 1 34 THR HB . 34 . HB 1 1
224 1 1 1 1 19 PHE QR . 19 . HD# 1 1
224 1 2 1 1 35 VAL HA . 35 . HA 1 1
225 1 1 1 1 19 PHE QR . 19 . HD# 1 1
225 1 2 1 1 38 SER HA . 38 . HA 1 1
226 1 1 1 1 19 PHE QR . 19 . HD# 1 1
226 1 2 1 1 38 SER QB . 38 . HB# 1 1
227 1 1 1 1 18 LEU HB3 . 18 . HB1 1 1
227 1 2 1 1 19 PHE HZ . 19 . HZ 1 1
228 1 1 1 1 19 PHE HZ . 19 . HZ 1 1
228 1 2 1 1 34 THR HA . 34 . HA 1 1
229 1 1 1 1 19 PHE HZ . 19 . HZ 1 1
229 1 2 1 1 34 THR HB . 34 . HB 1 1
230 1 1 1 1 19 PHE HZ . 19 . HZ 1 1
230 1 2 1 1 35 VAL HA . 35 . HA 1 1
231 1 1 1 1 19 PHE HZ . 19 . HZ 1 1
231 1 2 1 1 38 SER QB . 38 . HB# 1 1
232 1 1 1 1 15 ALA MB . 15 . HB# 1 1
232 1 2 1 1 19 PHE QR . 19 . HD# 1 1
233 1 1 1 1 18 LEU MD1 . 18 . HD1# 1 1
233 1 2 1 1 19 PHE QR . 19 . HD# 1 1
234 1 1 1 1 18 LEU MD2 . 18 . HD2# 1 1
234 1 2 1 1 19 PHE QR . 19 . HD# 1 1
235 1 1 1 1 19 PHE QR . 19 . HD# 1 1
235 1 2 1 1 27 ILE MD . 27 . HD# 1 1
236 1 1 1 1 19 PHE QR . 19 . HD# 1 1
236 1 2 1 1 27 ILE MG . 27 . HG2# 1 1
237 1 1 1 1 19 PHE QR . 19 . HD# 1 1
237 1 2 1 1 35 VAL MG1 . 35 . HG1# 1 1
238 1 1 1 1 19 PHE QR . 19 . HD# 1 1
238 1 2 1 1 35 VAL MG2 . 35 . HG2# 1 1
239 1 1 1 1 19 PHE QR . 19 . HD# 1 1
239 1 2 1 1 34 THR MG . 34 . HG2# 1 1
240 1 1 1 1 18 LEU MD1 . 18 . HD1# 1 1
240 1 2 1 1 19 PHE HZ . 19 . HZ 1 1
241 1 1 1 1 18 LEU MD2 . 18 . HD2# 1 1
241 1 2 1 1 19 PHE HZ . 19 . HZ 1 1
242 1 1 1 1 19 PHE HZ . 19 . HZ 1 1
242 1 2 1 1 34 THR MG . 34 . HG2# 1 1
243 1 1 1 1 19 PHE HZ . 19 . HZ 1 1
243 1 2 1 1 35 VAL MG1 . 35 . HG1# 1 1
244 1 1 1 1 19 PHE HZ . 19 . HZ 1 1
244 1 2 1 1 35 VAL MG2 . 35 . HG2# 1 1
245 1 1 1 1 2 ASP HA . 2 . HA 1 1
245 1 2 1 1 3 GLN H . 3 . HN 1 1
246 1 1 1 1 3 GLN H . 3 . HN 1 1
246 1 2 1 1 3 GLN HA . 3 . HA 1 1
247 1 1 1 1 2 ASP QB . 2 . HB# 1 1
247 1 2 1 1 3 GLN H . 3 . HN 1 1
248 1 1 1 1 3 GLN H . 3 . HN 1 1
248 1 2 1 1 3 GLN QG . 3 . HG# 1 1
249 1 1 1 1 3 GLN H . 3 . HN 1 1
249 1 2 1 1 3 GLN QB . 3 . HB# 1 1
250 1 1 1 1 1 ALA MB . 1 . HB# 1 1
250 1 2 1 1 3 GLN H . 3 . HN 1 1
251 1 1 1 1 4 LEU H . 4 . HN 1 1
251 1 2 1 1 4 LEU HA . 4 . HA 1 1
252 1 1 1 1 3 GLN HA . 3 . HA 1 1
252 1 2 1 1 4 LEU H . 4 . HN 1 1
253 1 1 1 1 3 GLN QG . 3 . HG# 1 1
253 1 2 1 1 4 LEU H . 4 . HN 1 1
254 1 1 1 1 3 GLN QB . 3 . HB# 1 1
254 1 2 1 1 4 LEU H . 4 . HN 1 1
255 1 1 1 1 4 LEU H . 4 . HN 1 1
255 1 2 1 1 4 LEU HB2 . 4 . HB2 1 1
256 1 1 1 1 4 LEU H . 4 . HN 1 1
256 1 2 1 1 4 LEU HG . 4 . HG 1 1
257 1 1 1 1 5 THR H . 5 . HN 1 1
257 1 2 1 1 5 THR HA . 5 . HA 1 1
258 1 1 1 1 5 THR H . 5 . HN 1 1
258 1 2 1 1 8 GLN HB2 . 8 . HB2 1 1
259 1 1 1 1 5 THR H . 5 . HN 1 1
259 1 2 1 1 5 THR MG . 5 . HG2# 1 1
260 1 1 1 1 6 GLU H . 6 . HN 1 1
260 1 2 1 1 7 GLU H . 7 . HN 1 1
261 1 1 1 1 6 GLU H . 6 . HN 1 1
261 1 2 1 1 6 GLU HA . 6 . HA 1 1
262 1 1 1 1 5 THR HA . 5 . HA 1 1
262 1 2 1 1 6 GLU H . 6 . HN 1 1
263 1 1 1 1 5 THR HB . 5 . HB 1 1
263 1 2 1 1 6 GLU H . 6 . HN 1 1
264 1 1 1 1 6 GLU H . 6 . HN 1 1
264 1 2 1 1 6 GLU QG . 6 . HG# 1 1
265 1 1 1 1 6 GLU H . 6 . HN 1 1
265 1 2 1 1 6 GLU QB . 6 . HB# 1 1
266 1 1 1 1 7 GLU H . 7 . HN 1 1
266 1 2 1 1 8 GLN H . 8 . HN 1 1
267 1 1 1 1 5 THR HB . 5 . HB 1 1
267 1 2 1 1 7 GLU H . 7 . HN 1 1
268 1 1 1 1 7 GLU H . 7 . HN 1 1
268 1 2 1 1 7 GLU HA . 7 . HA 1 1
269 1 1 1 1 6 GLU HA . 6 . HA 1 1
269 1 2 1 1 7 GLU H . 7 . HN 1 1
270 1 1 1 1 7 GLU H . 7 . HN 1 1
270 1 2 1 1 7 GLU HB2 . 7 . HB2 1 1
271 1 1 1 1 7 GLU H . 7 . HN 1 1
271 1 2 1 1 7 GLU QG . 7 . HG# 1 1
272 1 1 1 1 8 GLN H . 8 . HN 1 1
272 1 2 1 1 9 ILE H . 9 . HN 1 1
273 1 1 1 1 8 GLN H . 8 . HN 1 1
273 1 2 1 1 8 GLN HA . 8 . HA 1 1
274 1 1 1 1 8 GLN H . 8 . HN 1 1
274 1 2 1 1 8 GLN HB2 . 8 . HB2 1 1
275 1 1 1 1 8 GLN H . 8 . HN 1 1
275 1 2 1 1 8 GLN HB3 . 8 . HB1 1 1
276 1 1 1 1 9 ILE H . 9 . HN 1 1
276 1 2 1 1 10 ALA H . 10 . HN 1 1
277 1 1 1 1 6 GLU HA . 6 . HA 1 1
277 1 2 1 1 9 ILE H . 9 . HN 1 1
278 1 1 1 1 8 GLN HA . 8 . HA 1 1
278 1 2 1 1 9 ILE H . 9 . HN 1 1
279 1 1 1 1 9 ILE H . 9 . HN 1 1
279 1 2 1 1 9 ILE HA . 9 . HA 1 1
280 1 1 1 1 8 GLN HB2 . 8 . HB2 1 1
280 1 2 1 1 9 ILE H . 9 . HN 1 1
281 1 1 1 1 9 ILE H . 9 . HN 1 1
281 1 2 1 1 9 ILE HB . 9 . HB 1 1
282 1 1 1 1 9 ILE H . 9 . HN 1 1
282 1 2 1 1 9 ILE HG13 . 9 . HG11 1 1
283 1 1 1 1 9 ILE H . 9 . HN 1 1
283 1 2 1 1 9 ILE MG . 9 . HG2# 1 1
284 1 1 1 1 9 ILE H . 9 . HN 1 1
284 1 2 1 1 9 ILE MD . 9 . HD# 1 1
285 1 1 1 1 9 ILE H . 9 . HN 1 1
285 1 2 1 1 9 ILE HG12 . 9 . HG12 1 1
286 1 1 1 1 10 ALA H . 10 . HN 1 1
286 1 2 1 1 11 GLU H . 11 . HN 1 1
287 1 1 1 1 10 ALA H . 10 . HN 1 1
287 1 2 1 1 10 ALA HA . 10 . HA 1 1
288 1 1 1 1 7 GLU HA . 7 . HA 1 1
288 1 2 1 1 10 ALA H . 10 . HN 1 1
289 1 1 1 1 9 ILE HA . 9 . HA 1 1
289 1 2 1 1 10 ALA H . 10 . HN 1 1
290 1 1 1 1 9 ILE HB . 9 . HB 1 1
290 1 2 1 1 10 ALA H . 10 . HN 1 1
291 1 1 1 1 10 ALA H . 10 . HN 1 1
291 1 2 1 1 10 ALA MB . 10 . HB# 1 1
292 1 1 1 1 9 ILE MG . 9 . HG2# 1 1
292 1 2 1 1 10 ALA H . 10 . HN 1 1
293 1 1 1 1 11 GLU H . 11 . HN 1 1
293 1 2 1 1 12 PHE H . 12 . HN 1 1
294 1 1 1 1 11 GLU H . 11 . HN 1 1
294 1 2 1 1 11 GLU HA . 11 . HA 1 1
295 1 1 1 1 8 GLN HA . 8 . HA 1 1
295 1 2 1 1 11 GLU H . 11 . HN 1 1
296 1 1 1 1 11 GLU H . 11 . HN 1 1
296 1 2 1 1 11 GLU QG . 11 . HG# 1 1
297 1 1 1 1 11 GLU H . 11 . HN 1 1
297 1 2 1 1 11 GLU QB . 11 . HB# 1 1
298 1 1 1 1 10 ALA MB . 10 . HB# 1 1
298 1 2 1 1 11 GLU H . 11 . HN 1 1
299 1 1 1 1 12 PHE H . 12 . HN 1 1
299 1 2 1 1 13 LYS H . 13 . HN 1 1
300 1 1 1 1 12 PHE H . 12 . HN 1 1
300 1 2 1 1 12 PHE QD . 12 . HD# 1 1
301 1 1 1 1 12 PHE H . 12 . HN 1 1
301 1 2 1 1 12 PHE HA . 12 . HA 1 1
302 1 1 1 1 11 GLU HA . 11 . HA 1 1
302 1 2 1 1 12 PHE H . 12 . HN 1 1
303 1 1 1 1 12 PHE H . 12 . HN 1 1
303 1 2 1 1 12 PHE HB2 . 12 . HB2 1 1
304 1 1 1 1 11 GLU QB . 11 . HB# 1 1
304 1 2 1 1 12 PHE H . 12 . HN 1 1
305 1 1 1 1 13 LYS H . 13 . HN 1 1
305 1 2 1 1 14 GLU H . 14 . HN 1 1
306 1 1 1 1 13 LYS H . 13 . HN 1 1
306 1 2 1 1 65 PHE HZ . 65 . HZ 1 1
307 1 1 1 1 13 LYS H . 13 . HN 1 1
307 1 2 1 1 13 LYS HB3 . 13 . HB1 1 1
308 1 1 1 1 13 LYS H . 13 . HN 1 1
308 1 2 1 1 13 LYS HB2 . 13 . HB2 1 1
309 1 1 1 1 10 ALA HA . 10 . HA 1 1
309 1 2 1 1 13 LYS H . 13 . HN 1 1
310 1 1 1 1 12 PHE HA . 12 . HA 1 1
310 1 2 1 1 13 LYS H . 13 . HN 1 1
311 1 1 1 1 14 GLU H . 14 . HN 1 1
311 1 2 1 1 15 ALA H . 15 . HN 1 1
312 1 1 1 1 10 ALA HA . 10 . HA 1 1
312 1 2 1 1 14 GLU H . 14 . HN 1 1
313 1 1 1 1 11 GLU HA . 11 . HA 1 1
313 1 2 1 1 14 GLU H . 14 . HN 1 1
314 1 1 1 1 14 GLU H . 14 . HN 1 1
314 1 2 1 1 14 GLU QG . 14 . HG# 1 1
315 1 1 1 1 13 LYS HA . 13 . HA 1 1
315 1 2 1 1 14 GLU H . 14 . HN 1 1
316 1 1 1 1 14 GLU H . 14 . HN 1 1
316 1 2 1 1 14 GLU QB . 14 . HB# 1 1
317 1 1 1 1 13 LYS HB3 . 13 . HB1 1 1
317 1 2 1 1 14 GLU H . 14 . HN 1 1
318 1 1 1 1 13 LYS QG . 13 . HG# 1 1
318 1 2 1 1 14 GLU H . 14 . HN 1 1
319 1 1 1 1 15 ALA H . 15 . HN 1 1
319 1 2 1 1 16 PHE H . 16 . HN 1 1
320 1 1 1 1 12 PHE HA . 12 . HA 1 1
320 1 2 1 1 15 ALA H . 15 . HN 1 1
321 1 1 1 1 15 ALA H . 15 . HN 1 1
321 1 2 1 1 15 ALA HA . 15 . HA 1 1
322 1 1 1 1 14 GLU HA . 14 . HA 1 1
322 1 2 1 1 15 ALA H . 15 . HN 1 1
323 1 1 1 1 14 GLU QG . 14 . HG# 1 1
323 1 2 1 1 15 ALA H . 15 . HN 1 1
324 1 1 1 1 14 GLU QB . 14 . HB# 1 1
324 1 2 1 1 15 ALA H . 15 . HN 1 1
325 1 1 1 1 15 ALA H . 15 . HN 1 1
325 1 2 1 1 15 ALA MB . 15 . HB# 1 1
326 1 1 1 1 16 PHE H . 16 . HN 1 1
326 1 2 1 1 17 SER H . 17 . HN 1 1
327 1 1 1 1 15 ALA HA . 15 . HA 1 1
327 1 2 1 1 16 PHE H . 16 . HN 1 1
328 1 1 1 1 16 PHE H . 16 . HN 1 1
328 1 2 1 1 16 PHE HA . 16 . HA 1 1
329 1 1 1 1 16 PHE H . 16 . HN 1 1
329 1 2 1 1 16 PHE HB3 . 16 . HB1 1 1
330 1 1 1 1 16 PHE H . 16 . HN 1 1
330 1 2 1 1 16 PHE HB2 . 16 . HB2 1 1
331 1 1 1 1 15 ALA MB . 15 . HB# 1 1
331 1 2 1 1 16 PHE H . 16 . HN 1 1
332 1 1 1 1 12 PHE HA . 12 . HA 1 1
332 1 2 1 1 16 PHE H . 16 . HN 1 1
333 1 1 1 1 17 SER H . 17 . HN 1 1
333 1 2 1 1 18 LEU H . 18 . HN 1 1
334 1 1 1 1 17 SER H . 17 . HN 1 1
334 1 2 1 1 17 SER HG . 17 . HG 1 1
335 1 1 1 1 17 SER H . 17 . HN 1 1
335 1 2 1 1 17 SER HA . 17 . HA 1 1
336 1 1 1 1 17 SER H . 17 . HN 1 1
336 1 2 1 1 17 SER QB . 17 . HB# 1 1
337 1 1 1 1 14 GLU HA . 14 . HA 1 1
337 1 2 1 1 17 SER H . 17 . HN 1 1
338 1 1 1 1 16 PHE HA . 16 . HA 1 1
338 1 2 1 1 17 SER H . 17 . HN 1 1
339 1 1 1 1 16 PHE HB3 . 16 . HB1 1 1
339 1 2 1 1 17 SER H . 17 . HN 1 1
340 1 1 1 1 16 PHE HB2 . 16 . HB2 1 1
340 1 2 1 1 17 SER H . 17 . HN 1 1
341 1 1 1 1 18 LEU H . 18 . HN 1 1
341 1 2 1 1 19 PHE H . 19 . HN 1 1
342 1 1 1 1 15 ALA HA . 15 . HA 1 1
342 1 2 1 1 18 LEU H . 18 . HN 1 1
343 1 1 1 1 17 SER HA . 17 . HA 1 1
343 1 2 1 1 18 LEU H . 18 . HN 1 1
344 1 1 1 1 17 SER QB . 17 . HB# 1 1
344 1 2 1 1 18 LEU H . 18 . HN 1 1
345 1 1 1 1 18 LEU H . 18 . HN 1 1
345 1 2 1 1 18 LEU HA . 18 . HA 1 1
346 1 1 1 1 18 LEU H . 18 . HN 1 1
346 1 2 1 1 18 LEU HB2 . 18 . HB2 1 1
347 1 1 1 1 18 LEU H . 18 . HN 1 1
347 1 2 1 1 18 LEU HB3 . 18 . HB1 1 1
348 1 1 1 1 18 LEU H . 18 . HN 1 1
348 1 2 1 1 18 LEU HG . 18 . HG 1 1
349 1 1 1 1 18 LEU H . 18 . HN 1 1
349 1 2 1 1 18 LEU QD . 18 . HD* 1 1
350 1 1 1 1 19 PHE H . 19 . HN 1 1
350 1 2 1 1 20 ASP H . 20 . HN 1 1
351 1 1 1 1 19 PHE H . 19 . HN 1 1
351 1 2 1 1 19 PHE HA . 19 . HA 1 1
352 1 1 1 1 18 LEU HA . 18 . HA 1 1
352 1 2 1 1 19 PHE H . 19 . HN 1 1
353 1 1 1 1 16 PHE HA . 16 . HA 1 1
353 1 2 1 1 19 PHE H . 19 . HN 1 1
354 1 1 1 1 19 PHE H . 19 . HN 1 1
354 1 2 1 1 19 PHE HB3 . 19 . HB1 1 1
355 1 1 1 1 19 PHE H . 19 . HN 1 1
355 1 2 1 1 19 PHE HB2 . 19 . HB2 1 1
356 1 1 1 1 18 LEU HB2 . 18 . HB2 1 1
356 1 2 1 1 19 PHE H . 19 . HN 1 1
357 1 1 1 1 18 LEU HB3 . 18 . HB1 1 1
357 1 2 1 1 19 PHE H . 19 . HN 1 1
358 1 1 1 1 18 LEU HG . 18 . HG 1 1
358 1 2 1 1 19 PHE H . 19 . HN 1 1
359 1 1 1 1 17 SER HA . 17 . HA 1 1
359 1 2 1 1 19 PHE H . 19 . HN 1 1
360 1 1 1 1 20 ASP H . 20 . HN 1 1
360 1 2 1 1 21 LYS H . 21 . HN 1 1
361 1 1 1 1 20 ASP H . 20 . HN 1 1
361 1 2 1 1 20 ASP HA . 20 . HA 1 1
362 1 1 1 1 17 SER HA . 17 . HA 1 1
362 1 2 1 1 20 ASP H . 20 . HN 1 1
363 1 1 1 1 19 PHE HA . 19 . HA 1 1
363 1 2 1 1 20 ASP H . 20 . HN 1 1
364 1 1 1 1 20 ASP H . 20 . HN 1 1
364 1 2 1 1 20 ASP HB3 . 20 . HB1 1 1
365 1 1 1 1 20 ASP H . 20 . HN 1 1
365 1 2 1 1 20 ASP HB2 . 20 . HB2 1 1
366 1 1 1 1 20 ASP H . 20 . HN 1 1
366 1 2 1 1 27 ILE MG . 27 . HG2# 1 1
367 1 1 1 1 18 LEU HA . 18 . HA 1 1
367 1 2 1 1 20 ASP H . 20 . HN 1 1
368 1 1 1 1 21 LYS H . 21 . HN 1 1
368 1 2 1 1 22 ASP H . 22 . HN 1 1
369 1 1 1 1 20 ASP HA . 20 . HA 1 1
369 1 2 1 1 21 LYS H . 21 . HN 1 1
370 1 1 1 1 21 LYS H . 21 . HN 1 1
370 1 2 1 1 21 LYS HA . 21 . HA 1 1
371 1 1 1 1 21 LYS H . 21 . HN 1 1
371 1 2 1 1 21 LYS QB . 21 . HB# 1 1
372 1 1 1 1 21 LYS H . 21 . HN 1 1
372 1 2 1 1 21 LYS QG . 21 . HG# 1 1
373 1 1 1 1 21 LYS H . 21 . HN 1 1
373 1 2 1 1 21 LYS QD . 21 . HD# 1 1
374 1 1 1 1 22 ASP H . 22 . HN 1 1
374 1 2 1 1 23 GLY H . 23 . HN 1 1
375 1 1 1 1 20 ASP HA . 20 . HA 1 1
375 1 2 1 1 22 ASP H . 22 . HN 1 1
376 1 1 1 1 22 ASP H . 22 . HN 1 1
376 1 2 1 1 22 ASP HA . 22 . HA 1 1
377 1 1 1 1 21 LYS HA . 21 . HA 1 1
377 1 2 1 1 22 ASP H . 22 . HN 1 1
378 1 1 1 1 22 ASP H . 22 . HN 1 1
378 1 2 1 1 22 ASP HB2 . 22 . HB2 1 1
379 1 1 1 1 22 ASP H . 22 . HN 1 1
379 1 2 1 1 22 ASP HB3 . 22 . HB1 1 1
380 1 1 1 1 21 LYS QB . 21 . HB# 1 1
380 1 2 1 1 22 ASP H . 22 . HN 1 1
381 1 1 1 1 23 GLY H . 23 . HN 1 1
381 1 2 1 1 24 ASP H . 24 . HN 1 1
382 1 1 1 1 22 ASP HA . 22 . HA 1 1
382 1 2 1 1 23 GLY H . 23 . HN 1 1
383 1 1 1 1 23 GLY H . 23 . HN 1 1
383 1 2 1 1 23 GLY QA . 23 . HA# 1 1
384 1 1 1 1 22 ASP HB3 . 22 . HB1 1 1
384 1 2 1 1 23 GLY H . 23 . HN 1 1
385 1 1 1 1 22 ASP HB2 . 22 . HB2 1 1
385 1 2 1 1 23 GLY H . 23 . HN 1 1
386 1 1 1 1 21 LYS HA . 21 . HA 1 1
386 1 2 1 1 23 GLY H . 23 . HN 1 1
387 1 1 1 1 24 ASP H . 24 . HN 1 1
387 1 2 1 1 25 GLY H . 25 . HN 1 1
388 1 1 1 1 24 ASP H . 24 . HN 1 1
388 1 2 1 1 26 THR H . 26 . HN 1 1
389 1 1 1 1 24 ASP H . 24 . HN 1 1
389 1 2 1 1 24 ASP HA . 24 . HA 1 1
390 1 1 1 1 23 GLY QA . 23 . HA# 1 1
390 1 2 1 1 24 ASP H . 24 . HN 1 1
391 1 1 1 1 24 ASP H . 24 . HN 1 1
391 1 2 1 1 24 ASP HB3 . 24 . HB1 1 1
392 1 1 1 1 24 ASP H . 24 . HN 1 1
392 1 2 1 1 24 ASP HB2 . 24 . HB2 1 1
393 1 1 1 1 25 GLY H . 25 . HN 1 1
393 1 2 1 1 26 THR H . 26 . HN 1 1
394 1 1 1 1 24 ASP HA . 24 . HA 1 1
394 1 2 1 1 25 GLY H . 25 . HN 1 1
395 1 1 1 1 26 THR H . 26 . HN 1 1
395 1 2 1 1 27 ILE H . 27 . HN 1 1
396 1 1 1 1 16 PHE QE . 16 . HE# 1 1
396 1 2 1 1 26 THR H . 26 . HN 1 1
397 1 1 1 1 26 THR H . 26 . HN 1 1
397 1 2 1 1 26 THR HA . 26 . HA 1 1
398 1 1 1 1 26 THR H . 26 . HN 1 1
398 1 2 1 1 26 THR HG1 . 26 . HG1 1 1
399 1 1 1 1 25 GLY HA3 . 25 . HA1 1 1
399 1 2 1 1 26 THR H . 26 . HN 1 1
400 1 1 1 1 25 GLY HA2 . 25 . HA2 1 1
400 1 2 1 1 26 THR H . 26 . HN 1 1
401 1 1 1 1 26 THR H . 26 . HN 1 1
401 1 2 1 1 26 THR MG . 26 . HG2# 1 1
402 1 1 1 1 26 THR H . 26 . HN 1 1
402 1 2 1 1 26 THR HB . 26 . HB 1 1
403 1 1 1 1 27 ILE H . 27 . HN 1 1
403 1 2 1 1 28 THR H . 28 . HN 1 1
404 1 1 1 1 16 PHE HZ . 16 . HZ 1 1
404 1 2 1 1 27 ILE H . 27 . HN 1 1
405 1 1 1 1 27 ILE H . 27 . HN 1 1
405 1 2 1 1 27 ILE MG . 27 . HG2# 1 1
406 1 1 1 1 26 THR HA . 26 . HA 1 1
406 1 2 1 1 27 ILE H . 27 . HN 1 1
407 1 1 1 1 26 THR HB . 26 . HB 1 1
407 1 2 1 1 27 ILE H . 27 . HN 1 1
408 1 1 1 1 27 ILE H . 27 . HN 1 1
408 1 2 1 1 27 ILE HA . 27 . HA 1 1
409 1 1 1 1 27 ILE H . 27 . HN 1 1
409 1 2 1 1 27 ILE HB . 27 . HB 1 1
410 1 1 1 1 27 ILE H . 27 . HN 1 1
410 1 2 1 1 27 ILE HG12 . 27 . HG12 1 1
411 1 1 1 1 27 ILE H . 27 . HN 1 1
411 1 2 1 1 27 ILE HG13 . 27 . HG11 1 1
412 1 1 1 1 27 ILE H . 27 . HN 1 1
412 1 2 1 1 63 ILE HB . 63 . HB 1 1
413 1 1 1 1 28 THR H . 28 . HN 1 1
413 1 2 1 1 29 THR H . 29 . HN 1 1
414 1 1 1 1 28 THR H . 28 . HN 1 1
414 1 2 1 1 28 THR HA . 28 . HA 1 1
415 1 1 1 1 27 ILE HA . 27 . HA 1 1
415 1 2 1 1 28 THR H . 28 . HN 1 1
416 1 1 1 1 28 THR H . 28 . HN 1 1
416 1 2 1 1 28 THR HB . 28 . HB 1 1
417 1 1 1 1 28 THR H . 28 . HN 1 1
417 1 2 1 1 31 GLU QG . 31 . HG# 1 1
418 1 1 1 1 28 THR H . 28 . HN 1 1
418 1 2 1 1 31 GLU HB2 . 31 . HB2 1 1
419 1 1 1 1 27 ILE HB . 27 . HB 1 1
419 1 2 1 1 28 THR H . 28 . HN 1 1
420 1 1 1 1 28 THR H . 28 . HN 1 1
420 1 2 1 1 28 THR MG . 28 . HG2# 1 1
421 1 1 1 1 27 ILE HG13 . 27 . HG11 1 1
421 1 2 1 1 28 THR H . 28 . HN 1 1
422 1 1 1 1 27 ILE HG12 . 27 . HG12 1 1
422 1 2 1 1 28 THR H . 28 . HN 1 1
423 1 1 1 1 29 THR H . 29 . HN 1 1
423 1 2 1 1 30 LYS H . 30 . HN 1 1
424 1 1 1 1 29 THR H . 29 . HN 1 1
424 1 2 1 1 62 THR HA . 62 . HA 1 1
425 1 1 1 1 28 THR HA . 28 . HA 1 1
425 1 2 1 1 29 THR H . 29 . HN 1 1
426 1 1 1 1 28 THR HB . 28 . HB 1 1
426 1 2 1 1 29 THR H . 29 . HN 1 1
427 1 1 1 1 29 THR H . 29 . HN 1 1
427 1 2 1 1 29 THR HB . 29 . HB 1 1
428 1 1 1 1 29 THR H . 29 . HN 1 1
428 1 2 1 1 29 THR HA . 29 . HA 1 1
429 1 1 1 1 29 THR H . 29 . HN 1 1
429 1 2 1 1 29 THR MG . 29 . HG2# 1 1
430 1 1 1 1 30 LYS H . 30 . HN 1 1
430 1 2 1 1 31 GLU H . 31 . HN 1 1
431 1 1 1 1 28 THR HB . 28 . HB 1 1
431 1 2 1 1 30 LYS H . 30 . HN 1 1
432 1 1 1 1 29 THR HB . 29 . HB 1 1
432 1 2 1 1 30 LYS H . 30 . HN 1 1
433 1 1 1 1 30 LYS H . 30 . HN 1 1
433 1 2 1 1 30 LYS HA . 30 . HA 1 1
434 1 1 1 1 29 THR HA . 29 . HA 1 1
434 1 2 1 1 30 LYS H . 30 . HN 1 1
435 1 1 1 1 30 LYS H . 30 . HN 1 1
435 1 2 1 1 30 LYS QB . 30 . HB# 1 1
436 1 1 1 1 30 LYS H . 30 . HN 1 1
436 1 2 1 1 30 LYS QG . 30 . HG# 1 1
437 1 1 1 1 30 LYS H . 30 . HN 1 1
437 1 2 1 1 30 LYS QD . 30 . HD# 1 1
438 1 1 1 1 31 GLU H . 31 . HN 1 1
438 1 2 1 1 32 LEU H . 32 . HN 1 1
439 1 1 1 1 28 THR HG1 . 28 . HG1 1 1
439 1 2 1 1 31 GLU H . 31 . HN 1 1
440 1 1 1 1 31 GLU H . 31 . HN 1 1
440 1 2 1 1 31 GLU HA . 31 . HA 1 1
441 1 1 1 1 30 LYS HA . 30 . HA 1 1
441 1 2 1 1 31 GLU H . 31 . HN 1 1
442 1 1 1 1 29 THR HA . 29 . HA 1 1
442 1 2 1 1 31 GLU H . 31 . HN 1 1
443 1 1 1 1 31 GLU H . 31 . HN 1 1
443 1 2 1 1 31 GLU QG . 31 . HG# 1 1
444 1 1 1 1 31 GLU H . 31 . HN 1 1
444 1 2 1 1 31 GLU QB . 31 . HB# 1 1
445 1 1 1 1 30 LYS QB . 30 . HB# 1 1
445 1 2 1 1 31 GLU H . 31 . HN 1 1
446 1 1 1 1 28 THR MG . 28 . HG2# 1 1
446 1 2 1 1 31 GLU H . 31 . HN 1 1
447 1 1 1 1 32 LEU H . 32 . HN 1 1
447 1 2 1 1 33 GLY H . 33 . HN 1 1
448 1 1 1 1 32 LEU H . 32 . HN 1 1
448 1 2 1 1 32 LEU HA . 32 . HA 1 1
449 1 1 1 1 29 THR HA . 29 . HA 1 1
449 1 2 1 1 32 LEU H . 32 . HN 1 1
450 1 1 1 1 32 LEU H . 32 . HN 1 1
450 1 2 1 1 32 LEU HB2 . 32 . HB2 1 1
451 1 1 1 1 32 LEU H . 32 . HN 1 1
451 1 2 1 1 32 LEU HB3 . 32 . HB1 1 1
452 1 1 1 1 32 LEU H . 32 . HN 1 1
452 1 2 1 1 32 LEU HG . 32 . HG 1 1
453 1 1 1 1 27 ILE MD . 27 . HD# 1 1
453 1 2 1 1 32 LEU H . 32 . HN 1 1
454 1 1 1 1 33 GLY H . 33 . HN 1 1
454 1 2 1 1 34 THR H . 34 . HN 1 1
455 1 1 1 1 33 GLY H . 33 . HN 1 1
455 1 2 1 1 33 GLY HA3 . 33 . HA1 1 1
456 1 1 1 1 33 GLY H . 33 . HN 1 1
456 1 2 1 1 33 GLY HA2 . 33 . HA2 1 1
457 1 1 1 1 32 LEU HB3 . 32 . HB1 1 1
457 1 2 1 1 33 GLY H . 33 . HN 1 1
458 1 1 1 1 33 GLY H . 33 . HN 1 1
458 1 2 1 1 48 LEU QD . 48 . HD* 1 1
459 1 1 1 1 32 LEU HG . 32 . HG 1 1
459 1 2 1 1 33 GLY H . 33 . HN 1 1
460 1 1 1 1 32 LEU HB2 . 32 . HB2 1 1
460 1 2 1 1 33 GLY H . 33 . HN 1 1
461 1 1 1 1 34 THR H . 34 . HN 1 1
461 1 2 1 1 35 VAL H . 35 . HN 1 1
462 1 1 1 1 34 THR H . 34 . HN 1 1
462 1 2 1 1 34 THR HG1 . 34 . HG1 1 1
463 1 1 1 1 31 GLU HA . 31 . HA 1 1
463 1 2 1 1 34 THR H . 34 . HN 1 1
464 1 1 1 1 34 THR H . 34 . HN 1 1
464 1 2 1 1 34 THR HB . 34 . HB 1 1
465 1 1 1 1 33 GLY HA3 . 33 . HA1 1 1
465 1 2 1 1 34 THR H . 34 . HN 1 1
466 1 1 1 1 33 GLY HA2 . 33 . HA2 1 1
466 1 2 1 1 34 THR H . 34 . HN 1 1
467 1 1 1 1 35 VAL H . 35 . HN 1 1
467 1 2 1 1 36 MET H . 36 . HN 1 1
468 1 1 1 1 34 THR HB . 34 . HB 1 1
468 1 2 1 1 35 VAL H . 35 . HN 1 1
469 1 1 1 1 34 THR HA . 34 . HA 1 1
469 1 2 1 1 35 VAL H . 35 . HN 1 1
470 1 1 1 1 32 LEU HA . 32 . HA 1 1
470 1 2 1 1 35 VAL H . 35 . HN 1 1
471 1 1 1 1 35 VAL H . 35 . HN 1 1
471 1 2 1 1 35 VAL HA . 35 . HA 1 1
472 1 1 1 1 35 VAL H . 35 . HN 1 1
472 1 2 1 1 35 VAL HB . 35 . HB 1 1
473 1 1 1 1 34 THR MG . 34 . HG2# 1 1
473 1 2 1 1 35 VAL H . 35 . HN 1 1
474 1 1 1 1 35 VAL H . 35 . HN 1 1
474 1 2 1 1 35 VAL MG1 . 35 . HG1# 1 1
475 1 1 1 1 35 VAL H . 35 . HN 1 1
475 1 2 1 1 35 VAL MG2 . 35 . HG2# 1 1
476 1 1 1 1 36 MET H . 36 . HN 1 1
476 1 2 1 1 36 MET HA . 36 . HA 1 1
477 1 1 1 1 33 GLY HA3 . 33 . HA1 1 1
477 1 2 1 1 36 MET H . 36 . HN 1 1
478 1 1 1 1 33 GLY HA2 . 33 . HA2 1 1
478 1 2 1 1 36 MET H . 36 . HN 1 1
479 1 1 1 1 36 MET H . 36 . HN 1 1
479 1 2 1 1 36 MET HG3 . 36 . HG1 1 1
480 1 1 1 1 36 MET H . 36 . HN 1 1
480 1 2 1 1 36 MET HG2 . 36 . HG2 1 1
481 1 1 1 1 36 MET H . 36 . HN 1 1
481 1 2 1 1 36 MET HB2 . 36 . HB2 1 1
482 1 1 1 1 35 VAL HB . 35 . HB 1 1
482 1 2 1 1 36 MET H . 36 . HN 1 1
483 1 1 1 1 35 VAL MG1 . 35 . HG1# 1 1
483 1 2 1 1 36 MET H . 36 . HN 1 1
484 1 1 1 1 37 ARG H . 37 . HN 1 1
484 1 2 1 1 38 SER H . 38 . HN 1 1
485 1 1 1 1 37 ARG H . 37 . HN 1 1
485 1 2 1 1 37 ARG HA . 37 . HA 1 1
486 1 1 1 1 36 MET HA . 36 . HA 1 1
486 1 2 1 1 37 ARG H . 37 . HN 1 1
487 1 1 1 1 34 THR HA . 34 . HA 1 1
487 1 2 1 1 37 ARG H . 37 . HN 1 1
488 1 1 1 1 36 MET HB2 . 36 . HB2 1 1
488 1 2 1 1 37 ARG H . 37 . HN 1 1
489 1 1 1 1 37 ARG H . 37 . HN 1 1
489 1 2 1 1 37 ARG QB . 37 . HB# 1 1
490 1 1 1 1 38 SER H . 38 . HN 1 1
490 1 2 1 1 39 LEU H . 39 . HN 1 1
491 1 1 1 1 38 SER H . 38 . HN 1 1
491 1 2 1 1 38 SER HG . 38 . HG 1 1
492 1 1 1 1 37 ARG HA . 37 . HA 1 1
492 1 2 1 1 38 SER H . 38 . HN 1 1
493 1 1 1 1 38 SER H . 38 . HN 1 1
493 1 2 1 1 38 SER HA . 38 . HA 1 1
494 1 1 1 1 38 SER H . 38 . HN 1 1
494 1 2 1 1 38 SER QB . 38 . HB# 1 1
495 1 1 1 1 35 VAL HA . 35 . HA 1 1
495 1 2 1 1 38 SER H . 38 . HN 1 1
496 1 1 1 1 37 ARG QB . 37 . HB# 1 1
496 1 2 1 1 38 SER H . 38 . HN 1 1
497 1 1 1 1 39 LEU H . 39 . HN 1 1
497 1 2 1 1 40 GLY H . 40 . HN 1 1
498 1 1 1 1 39 LEU H . 39 . HN 1 1
498 1 2 1 1 41 GLN H . 41 . HN 1 1
499 1 1 1 1 38 SER HG . 38 . HG 1 1
499 1 2 1 1 39 LEU H . 39 . HN 1 1
500 1 1 1 1 39 LEU H . 39 . HN 1 1
500 1 2 1 1 39 LEU HA . 39 . HA 1 1
501 1 1 1 1 38 SER QB . 38 . HB# 1 1
501 1 2 1 1 39 LEU H . 39 . HN 1 1
502 1 1 1 1 39 LEU H . 39 . HN 1 1
502 1 2 1 1 39 LEU QB . 39 . HB# 1 1
503 1 1 1 1 40 GLY H . 40 . HN 1 1
503 1 2 1 1 41 GLN H . 41 . HN 1 1
504 1 1 1 1 37 ARG HA . 37 . HA 1 1
504 1 2 1 1 40 GLY H . 40 . HN 1 1
505 1 1 1 1 39 LEU HA . 39 . HA 1 1
505 1 2 1 1 40 GLY H . 40 . HN 1 1
506 1 1 1 1 38 SER HA . 38 . HA 1 1
506 1 2 1 1 40 GLY H . 40 . HN 1 1
507 1 1 1 1 37 ARG HA . 37 . HA 1 1
507 1 2 1 1 41 GLN H . 41 . HN 1 1
508 1 1 1 1 41 GLN H . 41 . HN 1 1
508 1 2 1 1 41 GLN HA . 41 . HA 1 1
509 1 1 1 1 41 GLN H . 41 . HN 1 1
509 1 2 1 1 41 GLN QG . 41 . HG# 1 1
510 1 1 1 1 41 GLN H . 41 . HN 1 1
510 1 2 1 1 41 GLN HB2 . 41 . HB2 1 1
511 1 1 1 1 40 GLY HA2 . 40 . HA2 1 1
511 1 2 1 1 41 GLN H . 41 . HN 1 1
512 1 1 1 1 40 GLY HA3 . 40 . HA1 1 1
512 1 2 1 1 41 GLN H . 41 . HN 1 1
513 1 1 1 1 42 ASN H . 42 . HN 1 1
513 1 2 1 1 42 ASN HA . 42 . HA 1 1
514 1 1 1 1 41 GLN HA . 41 . HA 1 1
514 1 2 1 1 42 ASN H . 42 . HN 1 1
515 1 1 1 1 42 ASN H . 42 . HN 1 1
515 1 2 1 1 43 PRO HD3 . 43 . HD1 1 1
516 1 1 1 1 42 ASN H . 42 . HN 1 1
516 1 2 1 1 42 ASN HB2 . 42 . HB2 1 1
517 1 1 1 1 42 ASN H . 42 . HN 1 1
517 1 2 1 1 42 ASN HB3 . 42 . HB1 1 1
518 1 1 1 1 41 GLN HB3 . 41 . HB1 1 1
518 1 2 1 1 42 ASN H . 42 . HN 1 1
519 1 1 1 1 43 PRO HA . 43 . HA 1 1
519 1 2 1 1 44 THR H . 44 . HN 1 1
520 1 1 1 1 44 THR H . 44 . HN 1 1
520 1 2 1 1 44 THR HA . 44 . HA 1 1
521 1 1 1 1 44 THR H . 44 . HN 1 1
521 1 2 1 1 47 GLU QG . 47 . HG# 1 1
522 1 1 1 1 44 THR H . 44 . HN 1 1
522 1 2 1 1 47 GLU HB2 . 47 . HB2 1 1
523 1 1 1 1 43 PRO HB2 . 43 . HB2 1 1
523 1 2 1 1 44 THR H . 44 . HN 1 1
524 1 1 1 1 44 THR H . 44 . HN 1 1
524 1 2 1 1 44 THR MG . 44 . HG2# 1 1
525 1 1 1 1 45 GLU H . 45 . HN 1 1
525 1 2 1 1 46 ALA H . 46 . HN 1 1
526 1 1 1 1 44 THR HA . 44 . HA 1 1
526 1 2 1 1 45 GLU H . 45 . HN 1 1
527 1 1 1 1 44 THR HB . 44 . HB 1 1
527 1 2 1 1 45 GLU H . 45 . HN 1 1
528 1 1 1 1 45 GLU H . 45 . HN 1 1
528 1 2 1 1 45 GLU HA . 45 . HA 1 1
529 1 1 1 1 45 GLU H . 45 . HN 1 1
529 1 2 1 1 45 GLU QG . 45 . HG# 1 1
530 1 1 1 1 45 GLU H . 45 . HN 1 1
530 1 2 1 1 45 GLU QB . 45 . HB# 1 1
531 1 1 1 1 46 ALA H . 46 . HN 1 1
531 1 2 1 1 47 GLU H . 47 . HN 1 1
532 1 1 1 1 44 THR HB . 44 . HB 1 1
532 1 2 1 1 46 ALA H . 46 . HN 1 1
533 1 1 1 1 46 ALA H . 46 . HN 1 1
533 1 2 1 1 46 ALA HA . 46 . HA 1 1
534 1 1 1 1 45 GLU QB . 45 . HB# 1 1
534 1 2 1 1 46 ALA H . 46 . HN 1 1
535 1 1 1 1 46 ALA H . 46 . HN 1 1
535 1 2 1 1 46 ALA MB . 46 . HB# 1 1
536 1 1 1 1 47 GLU H . 47 . HN 1 1
536 1 2 1 1 48 LEU H . 48 . HN 1 1
537 1 1 1 1 44 THR HG1 . 44 . HG1 1 1
537 1 2 1 1 47 GLU H . 47 . HN 1 1
538 1 1 1 1 46 ALA HA . 46 . HA 1 1
538 1 2 1 1 47 GLU H . 47 . HN 1 1
539 1 1 1 1 47 GLU H . 47 . HN 1 1
539 1 2 1 1 47 GLU HA . 47 . HA 1 1
540 1 1 1 1 46 ALA MB . 46 . HB# 1 1
540 1 2 1 1 47 GLU H . 47 . HN 1 1
541 1 1 1 1 47 GLU H . 47 . HN 1 1
541 1 2 1 1 47 GLU HB2 . 47 . HB2 1 1
542 1 1 1 1 47 GLU H . 47 . HN 1 1
542 1 2 1 1 47 GLU HB3 . 47 . HB1 1 1
543 1 1 1 1 48 LEU H . 48 . HN 1 1
543 1 2 1 1 49 GLN H . 49 . HN 1 1
544 1 1 1 1 48 LEU H . 48 . HN 1 1
544 1 2 1 1 48 LEU HA . 48 . HA 1 1
545 1 1 1 1 48 LEU H . 48 . HN 1 1
545 1 2 1 1 48 LEU HG . 48 . HG 1 1
546 1 1 1 1 43 PRO HB2 . 43 . HB2 1 1
546 1 2 1 1 48 LEU H . 48 . HN 1 1
547 1 1 1 1 45 GLU HA . 45 . HA 1 1
547 1 2 1 1 48 LEU H . 48 . HN 1 1
548 1 1 1 1 47 GLU HB2 . 47 . HB2 1 1
548 1 2 1 1 48 LEU H . 48 . HN 1 1
549 1 1 1 1 47 GLU HB3 . 47 . HB1 1 1
549 1 2 1 1 48 LEU H . 48 . HN 1 1
550 1 1 1 1 48 LEU H . 48 . HN 1 1
550 1 2 1 1 48 LEU QD . 48 . HD* 1 1
551 1 1 1 1 48 LEU H . 48 . HN 1 1
551 1 2 1 1 48 LEU HB2 . 48 . HB2 1 1
552 1 1 1 1 49 GLN H . 49 . HN 1 1
552 1 2 1 1 50 ASP H . 50 . HN 1 1
553 1 1 1 1 46 ALA HA . 46 . HA 1 1
553 1 2 1 1 49 GLN H . 49 . HN 1 1
554 1 1 1 1 45 GLU HA . 45 . HA 1 1
554 1 2 1 1 49 GLN H . 49 . HN 1 1
555 1 1 1 1 49 GLN H . 49 . HN 1 1
555 1 2 1 1 49 GLN HA . 49 . HA 1 1
556 1 1 1 1 49 GLN H . 49 . HN 1 1
556 1 2 1 1 49 GLN QG . 49 . HG# 1 1
557 1 1 1 1 48 LEU HB2 . 48 . HB2 1 1
557 1 2 1 1 49 GLN H . 49 . HN 1 1
558 1 1 1 1 48 LEU HB3 . 48 . HB1 1 1
558 1 2 1 1 49 GLN H . 49 . HN 1 1
559 1 1 1 1 49 GLN H . 49 . HN 1 1
559 1 2 1 1 49 GLN QB . 49 . HB# 1 1
560 1 1 1 1 50 ASP H . 50 . HN 1 1
560 1 2 1 1 51 MET H . 51 . HN 1 1
561 1 1 1 1 50 ASP H . 50 . HN 1 1
561 1 2 1 1 50 ASP HA . 50 . HA 1 1
562 1 1 1 1 50 ASP H . 50 . HN 1 1
562 1 2 1 1 50 ASP QB . 50 . HB# 1 1
563 1 1 1 1 47 GLU HA . 47 . HA 1 1
563 1 2 1 1 50 ASP H . 50 . HN 1 1
564 1 1 1 1 49 GLN HA . 49 . HA 1 1
564 1 2 1 1 50 ASP H . 50 . HN 1 1
565 1 1 1 1 49 GLN QB . 49 . HB# 1 1
565 1 2 1 1 50 ASP H . 50 . HN 1 1
566 1 1 1 1 50 ASP H . 50 . HN 1 1
566 1 2 1 1 51 MET QG . 51 . HG# 1 1
567 1 1 1 1 51 MET H . 51 . HN 1 1
567 1 2 1 1 52 ILE H . 52 . HN 1 1
568 1 1 1 1 48 LEU HA . 48 . HA 1 1
568 1 2 1 1 51 MET H . 51 . HN 1 1
569 1 1 1 1 50 ASP HA . 50 . HA 1 1
569 1 2 1 1 51 MET H . 51 . HN 1 1
570 1 1 1 1 51 MET H . 51 . HN 1 1
570 1 2 1 1 51 MET HA . 51 . HA 1 1
571 1 1 1 1 51 MET H . 51 . HN 1 1
571 1 2 1 1 51 MET QG . 51 . HG# 1 1
572 1 1 1 1 50 ASP QB . 50 . HB# 1 1
572 1 2 1 1 51 MET H . 51 . HN 1 1
573 1 1 1 1 51 MET H . 51 . HN 1 1
573 1 2 1 1 51 MET HB2 . 51 . HB2 1 1
574 1 1 1 1 52 ILE H . 52 . HN 1 1
574 1 2 1 1 53 ASN H . 53 . HN 1 1
575 1 1 1 1 51 MET HA . 51 . HA 1 1
575 1 2 1 1 52 ILE H . 52 . HN 1 1
576 1 1 1 1 49 GLN HA . 49 . HA 1 1
576 1 2 1 1 52 ILE H . 52 . HN 1 1
577 1 1 1 1 52 ILE H . 52 . HN 1 1
577 1 2 1 1 52 ILE HA . 52 . HA 1 1
578 1 1 1 1 52 ILE H . 52 . HN 1 1
578 1 2 1 1 52 ILE HB . 52 . HB 1 1
579 1 1 1 1 52 ILE H . 52 . HN 1 1
579 1 2 1 1 52 ILE HG13 . 52 . HG11 1 1
580 1 1 1 1 52 ILE H . 52 . HN 1 1
580 1 2 1 1 52 ILE HG12 . 52 . HG12 1 1
581 1 1 1 1 53 ASN H . 53 . HN 1 1
581 1 2 1 1 54 GLU H . 54 . HN 1 1
582 1 1 1 1 53 ASN H . 53 . HN 1 1
582 1 2 1 1 53 ASN HA . 53 . HA 1 1
583 1 1 1 1 50 ASP HA . 50 . HA 1 1
583 1 2 1 1 53 ASN H . 53 . HN 1 1
584 1 1 1 1 52 ILE HA . 52 . HA 1 1
584 1 2 1 1 53 ASN H . 53 . HN 1 1
585 1 1 1 1 53 ASN H . 53 . HN 1 1
585 1 2 1 1 53 ASN HB3 . 53 . HB1 1 1
586 1 1 1 1 53 ASN H . 53 . HN 1 1
586 1 2 1 1 53 ASN HB2 . 53 . HB2 1 1
587 1 1 1 1 52 ILE HB . 52 . HB 1 1
587 1 2 1 1 53 ASN H . 53 . HN 1 1
588 1 1 1 1 52 ILE MG . 52 . HG2# 1 1
588 1 2 1 1 53 ASN H . 53 . HN 1 1
589 1 1 1 1 54 GLU H . 54 . HN 1 1
589 1 2 1 1 55 VAL H . 55 . HN 1 1
590 1 1 1 1 53 ASN HA . 53 . HA 1 1
590 1 2 1 1 54 GLU H . 54 . HN 1 1
591 1 1 1 1 51 MET HA . 51 . HA 1 1
591 1 2 1 1 54 GLU H . 54 . HN 1 1
592 1 1 1 1 54 GLU H . 54 . HN 1 1
592 1 2 1 1 54 GLU HA . 54 . HA 1 1
593 1 1 1 1 53 ASN HB3 . 53 . HB1 1 1
593 1 2 1 1 54 GLU H . 54 . HN 1 1
594 1 1 1 1 53 ASN HB2 . 53 . HB2 1 1
594 1 2 1 1 54 GLU H . 54 . HN 1 1
595 1 1 1 1 54 GLU H . 54 . HN 1 1
595 1 2 1 1 54 GLU QG . 54 . HG# 1 1
596 1 1 1 1 54 GLU H . 54 . HN 1 1
596 1 2 1 1 54 GLU QB . 54 . HB# 1 1
597 1 1 1 1 55 VAL H . 55 . HN 1 1
597 1 2 1 1 56 ASP H . 56 . HN 1 1
598 1 1 1 1 55 VAL H . 55 . HN 1 1
598 1 2 1 1 55 VAL HA . 55 . HA 1 1
599 1 1 1 1 54 GLU HA . 54 . HA 1 1
599 1 2 1 1 55 VAL H . 55 . HN 1 1
600 1 1 1 1 52 ILE HA . 52 . HA 1 1
600 1 2 1 1 55 VAL H . 55 . HN 1 1
601 1 1 1 1 55 VAL H . 55 . HN 1 1
601 1 2 1 1 55 VAL HB . 55 . HB 1 1
602 1 1 1 1 54 GLU QB . 54 . HB# 1 1
602 1 2 1 1 55 VAL H . 55 . HN 1 1
603 1 1 1 1 55 VAL H . 55 . HN 1 1
603 1 2 1 1 55 VAL QG . 55 . HG* 1 1
604 1 1 1 1 56 ASP H . 56 . HN 1 1
604 1 2 1 1 57 ALA H . 57 . HN 1 1
605 1 1 1 1 56 ASP H . 56 . HN 1 1
605 1 2 1 1 56 ASP HA . 56 . HA 1 1
606 1 1 1 1 55 VAL HA . 55 . HA 1 1
606 1 2 1 1 56 ASP H . 56 . HN 1 1
607 1 1 1 1 56 ASP H . 56 . HN 1 1
607 1 2 1 1 56 ASP HB3 . 56 . HB1 1 1
608 1 1 1 1 56 ASP H . 56 . HN 1 1
608 1 2 1 1 56 ASP HB2 . 56 . HB2 1 1
609 1 1 1 1 55 VAL HB . 55 . HB 1 1
609 1 2 1 1 56 ASP H . 56 . HN 1 1
610 1 1 1 1 55 VAL QG . 55 . HG* 1 1
610 1 2 1 1 56 ASP H . 56 . HN 1 1
611 1 1 1 1 57 ALA H . 57 . HN 1 1
611 1 2 1 1 58 ASP H . 58 . HN 1 1
612 1 1 1 1 56 ASP HA . 56 . HA 1 1
612 1 2 1 1 57 ALA H . 57 . HN 1 1
613 1 1 1 1 57 ALA H . 57 . HN 1 1
613 1 2 1 1 57 ALA HA . 57 . HA 1 1
614 1 1 1 1 55 VAL HA . 55 . HA 1 1
614 1 2 1 1 57 ALA H . 57 . HN 1 1
615 1 1 1 1 57 ALA H . 57 . HN 1 1
615 1 2 1 1 57 ALA MB . 57 . HB# 1 1
616 1 1 1 1 58 ASP H . 58 . HN 1 1
616 1 2 1 1 59 GLY H . 59 . HN 1 1
617 1 1 1 1 56 ASP HA . 56 . HA 1 1
617 1 2 1 1 58 ASP H . 58 . HN 1 1
618 1 1 1 1 58 ASP H . 58 . HN 1 1
618 1 2 1 1 58 ASP HA . 58 . HA 1 1
619 1 1 1 1 57 ALA HA . 57 . HA 1 1
619 1 2 1 1 58 ASP H . 58 . HN 1 1
620 1 1 1 1 58 ASP H . 58 . HN 1 1
620 1 2 1 1 58 ASP HB2 . 58 . HB2 1 1
621 1 1 1 1 58 ASP H . 58 . HN 1 1
621 1 2 1 1 58 ASP HB3 . 58 . HB1 1 1
622 1 1 1 1 57 ALA MB . 57 . HB# 1 1
622 1 2 1 1 58 ASP H . 58 . HN 1 1
623 1 1 1 1 59 GLY H . 59 . HN 1 1
623 1 2 1 1 60 ASN H . 60 . HN 1 1
624 1 1 1 1 56 ASP HA . 56 . HA 1 1
624 1 2 1 1 59 GLY H . 59 . HN 1 1
625 1 1 1 1 58 ASP HA . 58 . HA 1 1
625 1 2 1 1 59 GLY H . 59 . HN 1 1
626 1 1 1 1 57 ALA HA . 57 . HA 1 1
626 1 2 1 1 59 GLY H . 59 . HN 1 1
627 1 1 1 1 59 GLY H . 59 . HN 1 1
627 1 2 1 1 59 GLY QA . 59 . HA# 1 1
628 1 1 1 1 58 ASP HB3 . 58 . HB1 1 1
628 1 2 1 1 59 GLY H . 59 . HN 1 1
629 1 1 1 1 58 ASP HB2 . 58 . HB2 1 1
629 1 2 1 1 59 GLY H . 59 . HN 1 1
630 1 1 1 1 60 ASN H . 60 . HN 1 1
630 1 2 1 1 61 GLY H . 61 . HN 1 1
631 1 1 1 1 60 ASN H . 60 . HN 1 1
631 1 2 1 1 60 ASN HA . 60 . HA 1 1
632 1 1 1 1 59 GLY QA . 59 . HA# 1 1
632 1 2 1 1 60 ASN H . 60 . HN 1 1
633 1 1 1 1 60 ASN H . 60 . HN 1 1
633 1 2 1 1 60 ASN QB . 60 . HB# 1 1
634 1 1 1 1 61 GLY H . 61 . HN 1 1
634 1 2 1 1 62 THR H . 62 . HN 1 1
635 1 1 1 1 60 ASN HA . 60 . HA 1 1
635 1 2 1 1 61 GLY H . 61 . HN 1 1
636 1 1 1 1 62 THR H . 62 . HN 1 1
636 1 2 1 1 63 ILE H . 63 . HN 1 1
637 1 1 1 1 62 THR H . 62 . HN 1 1
637 1 2 1 1 62 THR HA . 62 . HA 1 1
638 1 1 1 1 62 THR H . 62 . HN 1 1
638 1 2 1 1 62 THR HG1 . 62 . HG1 1 1
639 1 1 1 1 61 GLY HA3 . 61 . HA1 1 1
639 1 2 1 1 62 THR H . 62 . HN 1 1
640 1 1 1 1 61 GLY HA2 . 61 . HA2 1 1
640 1 2 1 1 62 THR H . 62 . HN 1 1
641 1 1 1 1 62 THR H . 62 . HN 1 1
641 1 2 1 1 62 THR HB . 62 . HB 1 1
642 1 1 1 1 60 ASN QB . 60 . HB# 1 1
642 1 2 1 1 62 THR H . 62 . HN 1 1
643 1 1 1 1 29 THR MG . 29 . HG2# 1 1
643 1 2 1 1 62 THR H . 62 . HN 1 1
644 1 1 1 1 62 THR H . 62 . HN 1 1
644 1 2 1 1 62 THR MG . 62 . HG2# 1 1
645 1 1 1 1 27 ILE H . 27 . HN 1 1
645 1 2 1 1 63 ILE H . 63 . HN 1 1
646 1 1 1 1 63 ILE H . 63 . HN 1 1
646 1 2 1 1 64 ASP H . 64 . HN 1 1
647 1 1 1 1 62 THR HA . 62 . HA 1 1
647 1 2 1 1 63 ILE H . 63 . HN 1 1
648 1 1 1 1 63 ILE H . 63 . HN 1 1
648 1 2 1 1 63 ILE HA . 63 . HA 1 1
649 1 1 1 1 62 THR HB . 62 . HB 1 1
649 1 2 1 1 63 ILE H . 63 . HN 1 1
650 1 1 1 1 26 THR HB . 26 . HB 1 1
650 1 2 1 1 63 ILE H . 63 . HN 1 1
651 1 1 1 1 63 ILE H . 63 . HN 1 1
651 1 2 1 1 63 ILE HB . 63 . HB 1 1
652 1 1 1 1 63 ILE H . 63 . HN 1 1
652 1 2 1 1 63 ILE HG13 . 63 . HG11 1 1
653 1 1 1 1 64 ASP H . 64 . HN 1 1
653 1 2 1 1 65 PHE H . 65 . HN 1 1
654 1 1 1 1 64 ASP H . 64 . HN 1 1
654 1 2 1 1 64 ASP HA . 64 . HA 1 1
655 1 1 1 1 63 ILE HA . 63 . HA 1 1
655 1 2 1 1 64 ASP H . 64 . HN 1 1
656 1 1 1 1 64 ASP H . 64 . HN 1 1
656 1 2 1 1 64 ASP HB3 . 64 . HB1 1 1
657 1 1 1 1 64 ASP H . 64 . HN 1 1
657 1 2 1 1 67 GLU HB2 . 67 . HB2 1 1
658 1 1 1 1 63 ILE HB . 63 . HB 1 1
658 1 2 1 1 64 ASP H . 64 . HN 1 1
659 1 1 1 1 63 ILE MG . 63 . HG2# 1 1
659 1 2 1 1 64 ASP H . 64 . HN 1 1
660 1 1 1 1 64 ASP H . 64 . HN 1 1
660 1 2 1 1 64 ASP HB2 . 64 . HB2 1 1
661 1 1 1 1 64 ASP H . 64 . HN 1 1
661 1 2 1 1 67 GLU HB3 . 67 . HB1 1 1
662 1 1 1 1 16 PHE HZ . 16 . HZ 1 1
662 1 2 1 1 65 PHE H . 65 . HN 1 1
663 1 1 1 1 64 ASP HA . 64 . HA 1 1
663 1 2 1 1 65 PHE H . 65 . HN 1 1
664 1 1 1 1 65 PHE H . 65 . HN 1 1
664 1 2 1 1 66 PRO QD . 66 . HD# 1 1
665 1 1 1 1 65 PHE H . 65 . HN 1 1
665 1 2 1 1 65 PHE HA . 65 . HA 1 1
666 1 1 1 1 64 ASP HB2 . 64 . HB2 1 1
666 1 2 1 1 65 PHE H . 65 . HN 1 1
667 1 1 1 1 65 PHE H . 65 . HN 1 1
667 1 2 1 1 65 PHE HB3 . 65 . HB1 1 1
668 1 1 1 1 65 PHE H . 65 . HN 1 1
668 1 2 1 1 65 PHE HB2 . 65 . HB2 1 1
669 1 1 1 1 67 GLU H . 67 . HN 1 1
669 1 2 1 1 68 PHE H . 68 . HN 1 1
670 1 1 1 1 67 GLU H . 67 . HN 1 1
670 1 2 1 1 67 GLU HA . 67 . HA 1 1
671 1 1 1 1 66 PRO QD . 66 . HD# 1 1
671 1 2 1 1 67 GLU H . 67 . HN 1 1
672 1 1 1 1 66 PRO HA . 66 . HA 1 1
672 1 2 1 1 67 GLU H . 67 . HN 1 1
673 1 1 1 1 66 PRO QG . 66 . HG# 1 1
673 1 2 1 1 67 GLU H . 67 . HN 1 1
674 1 1 1 1 67 GLU H . 67 . HN 1 1
674 1 2 1 1 67 GLU HB2 . 67 . HB2 1 1
675 1 1 1 1 67 GLU H . 67 . HN 1 1
675 1 2 1 1 67 GLU HB3 . 67 . HB1 1 1
676 1 1 1 1 68 PHE H . 68 . HN 1 1
676 1 2 1 1 68 PHE HA . 68 . HA 1 1
677 1 1 1 1 65 PHE HA . 65 . HA 1 1
677 1 2 1 1 68 PHE H . 68 . HN 1 1
678 1 1 1 1 68 PHE H . 68 . HN 1 1
678 1 2 1 1 68 PHE HB3 . 68 . HB1 1 1
679 1 1 1 1 68 PHE H . 68 . HN 1 1
679 1 2 1 1 68 PHE HB2 . 68 . HB2 1 1
680 1 1 1 1 67 GLU HB2 . 67 . HB2 1 1
680 1 2 1 1 68 PHE H . 68 . HN 1 1
681 1 1 1 1 67 GLU HB3 . 67 . HB1 1 1
681 1 2 1 1 68 PHE H . 68 . HN 1 1
682 1 1 1 1 63 ILE MG . 63 . HG2# 1 1
682 1 2 1 1 68 PHE H . 68 . HN 1 1
683 1 1 1 1 69 LEU H . 69 . HN 1 1
683 1 2 1 1 70 THR H . 70 . HN 1 1
684 1 1 1 1 68 PHE HA . 68 . HA 1 1
684 1 2 1 1 69 LEU H . 69 . HN 1 1
685 1 1 1 1 66 PRO HA . 66 . HA 1 1
685 1 2 1 1 69 LEU H . 69 . HN 1 1
686 1 1 1 1 65 PHE HA . 65 . HA 1 1
686 1 2 1 1 69 LEU H . 69 . HN 1 1
687 1 1 1 1 69 LEU H . 69 . HN 1 1
687 1 2 1 1 69 LEU HA . 69 . HA 1 1
688 1 1 1 1 68 PHE HB3 . 68 . HB1 1 1
688 1 2 1 1 69 LEU H . 69 . HN 1 1
689 1 1 1 1 69 LEU H . 69 . HN 1 1
689 1 2 1 1 69 LEU HB2 . 69 . HB2 1 1
690 1 1 1 1 69 LEU H . 69 . HN 1 1
690 1 2 1 1 69 LEU HB3 . 69 . HB1 1 1
691 1 1 1 1 69 LEU H . 69 . HN 1 1
691 1 2 1 1 69 LEU HG . 69 . HG 1 1
692 1 1 1 1 70 THR H . 70 . HN 1 1
692 1 2 1 1 70 THR HG1 . 70 . HG1 1 1
693 1 1 1 1 70 THR H . 70 . HN 1 1
693 1 2 1 1 70 THR HB . 70 . HB 1 1
694 1 1 1 1 67 GLU HA . 67 . HA 1 1
694 1 2 1 1 70 THR H . 70 . HN 1 1
695 1 1 1 1 70 THR H . 70 . HN 1 1
695 1 2 1 1 70 THR HA . 70 . HA 1 1
696 1 1 1 1 69 LEU HA . 69 . HA 1 1
696 1 2 1 1 70 THR H . 70 . HN 1 1
697 1 1 1 1 69 LEU HB2 . 69 . HB2 1 1
697 1 2 1 1 70 THR H . 70 . HN 1 1
698 1 1 1 1 71 MET H . 71 . HN 1 1
698 1 2 1 1 72 MET H . 72 . HN 1 1
699 1 1 1 1 70 THR HB . 70 . HB 1 1
699 1 2 1 1 71 MET H . 71 . HN 1 1
700 1 1 1 1 68 PHE HA . 68 . HA 1 1
700 1 2 1 1 71 MET H . 71 . HN 1 1
701 1 1 1 1 71 MET H . 71 . HN 1 1
701 1 2 1 1 71 MET HA . 71 . HA 1 1
702 1 1 1 1 70 THR HA . 70 . HA 1 1
702 1 2 1 1 71 MET H . 71 . HN 1 1
703 1 1 1 1 71 MET H . 71 . HN 1 1
703 1 2 1 1 71 MET HG3 . 71 . HG1 1 1
704 1 1 1 1 71 MET H . 71 . HN 1 1
704 1 2 1 1 71 MET HG2 . 71 . HG2 1 1
705 1 1 1 1 71 MET H . 71 . HN 1 1
705 1 2 1 1 71 MET QB . 71 . HB# 1 1
706 1 1 1 1 72 MET H . 72 . HN 1 1
706 1 2 1 1 73 ALA H . 73 . HN 1 1
707 1 1 1 1 72 MET H . 72 . HN 1 1
707 1 2 1 1 72 MET HA . 72 . HA 1 1
708 1 1 1 1 68 PHE HA . 68 . HA 1 1
708 1 2 1 1 72 MET H . 72 . HN 1 1
709 1 1 1 1 69 LEU HA . 69 . HA 1 1
709 1 2 1 1 72 MET H . 72 . HN 1 1
710 1 1 1 1 72 MET H . 72 . HN 1 1
710 1 2 1 1 72 MET HB2 . 72 . HB2 1 1
711 1 1 1 1 72 MET H . 72 . HN 1 1
711 1 2 1 1 72 MET HB3 . 72 . HB1 1 1
712 1 1 1 1 72 MET H . 72 . HN 1 1
712 1 2 1 1 72 MET QG . 72 . HG# 1 1
713 1 1 1 1 71 MET HA . 71 . HA 1 1
713 1 2 1 1 72 MET H . 72 . HN 1 1
714 1 1 1 1 73 ALA H . 73 . HN 1 1
714 1 2 1 1 74 ARG H . 74 . HN 1 1
715 1 1 1 1 73 ALA H . 73 . HN 1 1
715 1 2 1 1 73 ALA HA . 73 . HA 1 1
716 1 1 1 1 70 THR HA . 70 . HA 1 1
716 1 2 1 1 73 ALA H . 73 . HN 1 1
717 1 1 1 1 73 ALA H . 73 . HN 1 1
717 1 2 1 1 73 ALA MB . 73 . HB# 1 1
718 1 1 1 1 74 ARG H . 74 . HN 1 1
718 1 2 1 1 75 LYS H . 75 . HN 1 1
719 1 1 1 1 74 ARG H . 74 . HN 1 1
719 1 2 1 1 74 ARG HA . 74 . HA 1 1
720 1 1 1 1 71 MET HA . 71 . HA 1 1
720 1 2 1 1 74 ARG H . 74 . HN 1 1
721 1 1 1 1 74 ARG H . 74 . HN 1 1
721 1 2 1 1 74 ARG QB . 74 . HB# 1 1
722 1 1 1 1 74 ARG H . 74 . HN 1 1
722 1 2 1 1 74 ARG HG3 . 74 . HG1 1 1
723 1 1 1 1 74 ARG H . 74 . HN 1 1
723 1 2 1 1 74 ARG HG2 . 74 . HG2 1 1
724 1 1 1 1 73 ALA MB . 73 . HB# 1 1
724 1 2 1 1 74 ARG H . 74 . HN 1 1
725 1 1 1 1 75 LYS H . 75 . HN 1 1
725 1 2 1 1 75 LYS HA . 75 . HA 1 1
726 1 1 1 1 72 MET HA . 72 . HA 1 1
726 1 2 1 1 75 LYS H . 75 . HN 1 1
727 1 1 1 1 74 ARG HA . 74 . HA 1 1
727 1 2 1 1 75 LYS H . 75 . HN 1 1
728 1 1 1 1 74 ARG QB . 74 . HB# 1 1
728 1 2 1 1 75 LYS H . 75 . HN 1 1
729 1 1 1 1 75 LYS H . 75 . HN 1 1
729 1 2 1 1 75 LYS HB2 . 75 . HB2 1 1
730 1 1 1 1 75 LYS H . 75 . HN 1 1
730 1 2 1 1 75 LYS QG . 75 . HG# 1 1
731 1 1 1 1 76 MET H . 76 . HN 1 1
731 1 2 1 1 76 MET HA . 76 . HA 1 1
732 1 1 1 1 75 LYS HA . 75 . HA 1 1
732 1 2 1 1 76 MET H . 76 . HN 1 1
733 1 1 1 1 73 ALA HA . 73 . HA 1 1
733 1 2 1 1 76 MET H . 76 . HN 1 1
734 1 1 1 1 76 MET H . 76 . HN 1 1
734 1 2 1 1 76 MET QG . 76 . HG# 1 1
735 1 1 1 1 76 MET H . 76 . HN 1 1
735 1 2 1 1 76 MET HB2 . 76 . HB2 1 1
736 1 1 1 1 76 MET H . 76 . HN 1 1
736 1 2 1 1 76 MET HB3 . 76 . HB1 1 1
737 1 1 1 1 75 LYS HB3 . 75 . HB1 1 1
737 1 2 1 1 76 MET H . 76 . HN 1 1
738 1 1 1 1 75 LYS HB2 . 75 . HB2 1 1
738 1 2 1 1 76 MET H . 76 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.2 1.8 2.45 1 1
2 1 . . . . . 3.0 2.2 3.5 1 1
3 1 . . . . . 2.7 2.0 3.13 1 1
4 1 . . . . . 3.1 2.3 3.63 1 1
5 1 . . . . . 3.9 2.7 4.63 1 1
6 1 . . . . . 2.5 1.9 2.88 1 1
7 1 . . . . . 3.3 2.4 3.87 1 1
8 1 . . . . . 5.4 3.7 6.49 1 1
9 1 . . . . . 4.1 2.8 4.89 1 1
10 1 . . . . . 4.5 3.1 5.39 1 1
11 1 . . . . . 4.0 2.5 4.63 1 1
12 1 . . . . . 5.6 3.8 6.74 1 1
13 1 . . . . . 4.4 3.1 5.24 1 1
14 1 . . . . . 3.1 2.1 3.6 1 1
15 1 . . . . . 4.4 2.7 5.3 1 1
16 1 . . . . . 3.2 2.0 3.8 1 1
17 1 . . . . . 3.6 2.6 4.24 1 1
18 1 . . . . . 4.0 2.8 4.76 1 1
19 1 . . . . . 3.6 2.3 4.13 1 1
20 1 . . . . . 4.4 3.0 5.26 1 1
21 1 . . . . . 3.2 2.3 3.74 1 1
22 1 . . . . . 2.5 1.9 2.88 1 1
23 1 . . . . . 4.1 2.9 4.87 1 1
24 1 . . . . . 2.6 2.1 2.89 1 1
25 1 . . . . . 2.4 1.9 2.71 1 1
26 1 . . . . . 2.4 1.9 2.74 1 1
27 1 . . . . . 2.5 2.0 2.82 1 1
28 1 . . . . . 3.5 2.5 4.14 1 1
29 1 . . . . . 2.4 1.8 2.76 1 1
30 1 . . . . . 6.0 4.0 7.25 1 1
31 1 . . . . . 5.8 3.9 7.0 1 1
32 1 . . . . . 2.82 2.37 3.72 1 1
33 1 . . . . . 4.3 3.0 5.13 1 1
34 1 . . . . . 2.6 1.9 3.01 1 1
35 1 . . . . . 2.5 2.0 2.83 1 1
36 1 . . . . . 2.5 1.9 2.89 1 1
37 1 . . . . . 3.2 2.3 3.74 1 1
38 1 . . . . . 4.6 2.8 5.74 1 1
39 1 . . . . . 3.6 2.2 4.5 1 1
40 1 . . . . . 4.5 2.7 5.62 1 1
41 1 . . . . . 3.5 2.1 4.38 1 1
42 1 . . . . . 3.9 2.3 4.88 1 1
43 1 . . . . . 4.1 2.4 5.14 1 1
44 1 . . . . . 4.7 2.8 5.87 1 1
45 1 . . . . . 2.7 1.6 3.36 1 1
46 1 . . . . . 3.2 1.9 4.0 1 1
47 1 . . . . . 4.7 2.8 5.87 1 1
48 1 . . . . . 4.6 2.8 5.74 1 1
49 1 . . . . . 5.3 3.2 6.63 1 1
50 1 . . . . . 3.2 1.9 4.0 1 1
51 1 . . . . . 3.5 2.1 4.38 1 1
52 1 . . . . . 4.5 2.7 5.62 1 1
53 1 . . . . . 3.5 2.1 4.38 1 1
54 1 . . . . . 4.2 2.5 5.26 1 1
55 1 . . . . . 4.4 2.7 5.49 1 1
56 1 . . . . . 4.5 2.7 5.62 1 1
57 1 . . . . . 4.5 2.7 5.62 1 1
58 1 . . . . . 3.7 2.2 4.63 1 1
59 1 . . . . . 3.8 2.3 4.76 1 1
60 1 . . . . . 4.0 2.4 5.01 1 1
61 1 . . . . . 4.8 2.9 6.0 1 1
62 1 . . . . . 4.1 2.4 5.14 1 1
63 1 . . . . . 4.7 2.8 5.87 1 1
64 1 . . . . . 5.1 3.1 6.37 1 1
65 1 . . . . . 3.7 2.2 4.63 1 1
66 1 . . . . . 3.0 1.8 3.74 1 1
67 1 . . . . . 2.1 1.3 2.63 1 1
68 1 . . . . . 2.8 1.7 3.49 1 1
69 1 . . . . . 4.4 2.7 5.49 1 1
70 1 . . . . . 2.9 1.8 3.62 1 1
71 1 . . . . . 2.7 1.6 3.36 1 1
72 1 . . . . . 3.9 2.3 4.88 1 1
73 1 . . . . . 3.4 2.0 4.25 1 1
74 1 . . . . . 3.9 2.3 4.88 1 1
75 1 . . . . . 4.9 2.9 6.12 1 1
76 1 . . . . . 3.2 1.9 4.0 1 1
77 1 . . . . . 2.9 1.8 3.62 1 1
78 1 . . . . . 3.5 2.1 4.38 1 1
79 1 . . . . . 4.2 2.5 5.26 1 1
80 1 . . . . . 3.6 2.2 4.5 1 1
81 1 . . . . . 2.7 1.6 3.36 1 1
82 1 . . . . . 3.6 2.2 4.5 1 1
83 1 . . . . . 4.7 2.8 5.87 1 1
84 1 . . . . . 3.6 2.2 4.5 1 1
85 1 . . . . . 4.7 2.8 5.87 1 1
86 1 . . . . . 4.9 2.9 6.12 1 1
87 1 . . . . . 4.0 2.4 5.01 1 1
88 1 . . . . . 4.4 2.7 5.49 1 1
89 1 . . . . . 3.6 2.2 4.5 1 1
90 1 . . . . . 3.1 1.9 3.87 1 1
91 1 . . . . . 2.8 1.7 3.49 1 1
92 1 . . . . . 4.5 2.7 5.62 1 1
93 1 . . . . . 4.9 2.9 6.12 1 1
94 1 . . . . . 3.0 1.8 3.74 1 1
95 1 . . . . . 5.0 3.0 6.25 1 1
96 1 . . . . . 4.4 2.7 5.49 1 1
97 1 . . . . . 3.1 1.9 3.87 1 1
98 1 . . . . . 5.0 3.0 6.25 1 1
99 1 . . . . . 2.2 1.3 2.76 1 1
100 1 . . . . . 3.2 1.9 4.0 1 1
101 1 . . . . . 5.1 3.1 6.37 1 1
102 1 . . . . . 4.4 2.7 5.49 1 1
103 1 . . . . . 2.4 1.4 3.01 1 1
104 1 . . . . . 4.7 2.8 5.87 1 1
105 1 . . . . . 4.7 2.8 5.87 1 1
106 1 . . . . . 4.8 2.9 6.0 1 1
107 1 . . . . . 4.1 2.4 5.14 1 1
108 1 . . . . . 4.5 2.7 5.62 1 1
109 1 . . . . . 3.1 1.9 3.87 1 1
110 1 . . . . . 4.5 2.7 5.62 1 1
111 1 . . . . . 3.7 2.2 4.63 1 1
112 1 . . . . . 3.8 2.3 4.76 1 1
113 1 . . . . . 4.4 2.7 5.49 1 1
114 1 . . . . . 4.6 2.8 5.74 1 1
115 1 . . . . . 2.9 1.8 3.62 1 1
116 1 . . . . . 4.5 2.7 5.62 1 1
117 1 . . . . . 5.1 3.1 6.37 1 1
118 1 . . . . . 4.8 2.9 6.0 1 1
119 1 . . . . . 5.0 3.0 6.25 1 1
120 1 . . . . . 3.8 2.3 4.76 1 1
121 1 . . . . . 2.8 1.7 3.49 1 1
122 1 . . . . . 4.0 2.4 5.01 1 1
123 1 . . . . . 4.5 2.7 5.62 1 1
124 1 . . . . . 4.9 2.9 6.12 1 1
125 1 . . . . . 5.1 3.1 6.37 1 1
126 1 . . . . . 4.6 2.8 5.74 1 1
127 1 . . . . . 5.0 3.0 6.25 1 1
128 1 . . . . . 3.3 2.0 4.12 1 1
129 1 . . . . . 4.7 2.8 5.87 1 1
130 1 . . . . . 4.4 2.7 5.49 1 1
131 1 . . . . . 4.1 2.4 5.14 1 1
132 1 . . . . . 4.5 2.7 5.62 1 1
133 1 . . . . . 4.9 2.9 6.12 1 1
134 1 . . . . . 3.3 2.0 4.12 1 1
135 1 . . . . . 4.0 2.4 5.01 1 1
136 1 . . . . . 3.1 1.9 3.87 1 1
137 1 . . . . . 2.9 1.8 3.62 1 1
138 1 . . . . . 4.6 2.8 5.74 1 1
139 1 . . . . . 3.1 1.9 3.87 1 1
140 1 . . . . . 2.3 1.4 2.88 1 1
141 1 . . . . . 3.0 1.8 3.74 1 1
142 1 . . . . . 4.4 2.7 5.49 1 1
143 1 . . . . . 2.4 1.4 3.01 1 1
144 1 . . . . . 2.4 1.4 3.01 1 1
145 1 . . . . . 3.3 2.0 4.12 1 1
146 1 . . . . . 2.3 1.4 2.88 1 1
147 1 . . . . . 3.3 2.0 4.12 1 1
148 1 . . . . . 4.5 2.7 5.62 1 1
149 1 . . . . . 3.2 1.9 4.0 1 1
150 1 . . . . . 2.7 1.6 3.36 1 1
151 1 . . . . . 2.9 1.8 3.62 1 1
152 1 . . . . . 2.7 1.6 3.36 1 1
153 1 . . . . . 2.5 1.5 3.14 1 1
154 1 . . . . . 5.5 3.3 6.88 1 1
155 1 . . . . . 5.7 3.4 7.13 1 1
156 1 . . . . . 4.4 2.7 5.49 1 1
157 1 . . . . . 3.2 1.9 4.0 1 1
158 1 . . . . . 3.2 1.9 4.0 1 1
159 1 . . . . . 5.3 3.2 6.63 1 1
160 1 . . . . . 3.1 1.9 3.87 1 1
161 1 . . . . . 4.0 2.4 5.01 1 1
162 1 . . . . . 5.4 3.2 6.75 1 1
163 1 . . . . . 4.1 2.4 5.14 1 1
164 1 . . . . . 4.0 2.4 5.01 1 1
165 1 . . . . . 2.9 1.8 3.62 1 1
166 1 . . . . . 2.8 1.7 3.49 1 1
167 1 . . . . . 4.9 2.9 6.12 1 1
168 1 . . . . . 5.9 3.5 7.39 1 1
169 1 . . . . . 3.7 2.2 4.63 1 1
170 1 . . . . . 2.8 1.7 3.49 1 1
171 1 . . . . . 3.2 1.9 4.0 1 1
172 1 . . . . . 4.0 2.4 5.01 1 1
173 1 . . . . . 3.3 2.0 4.12 1 1
174 1 . . . . . 5.4 3.2 6.75 1 1
175 1 . . . . . 4.9 2.9 6.12 1 1
176 1 . . . . . 5.2 3.1 6.5 1 1
177 1 . . . . . 3.2 1.9 4.0 1 1
178 1 . . . . . 3.6 2.2 4.5 1 1
179 1 . . . . . 4.9 2.9 6.12 1 1
180 1 . . . . . 3.8 2.3 4.76 1 1
181 1 . . . . . 3.7 2.2 4.63 1 1
182 1 . . . . . 2.4 1.4 3.01 1 1
183 1 . . . . . 2.4 1.4 3.01 1 1
184 1 . . . . . 5.1 3.1 6.37 1 1
185 1 . . . . . 4.0 2.4 5.01 1 1
186 1 . . . . . 4.4 2.7 5.49 1 1
187 1 . . . . . 4.2 2.5 5.26 1 1
188 1 . . . . . 3.1 1.9 3.87 1 1
189 1 . . . . . 4.4 2.7 5.49 1 1
190 1 . . . . . 3.1 1.9 3.87 1 1
191 1 . . . . . 4.6 2.8 5.74 1 1
192 1 . . . . . 2.9 1.8 3.62 1 1
193 1 . . . . . 4.5 2.7 5.62 1 1
194 1 . . . . . 3.4 2.0 4.25 1 1
195 1 . . . . . 3.4 2.0 4.25 1 1
196 1 . . . . . 2.7 1.6 3.36 1 1
197 1 . . . . . 3.2 1.9 4.0 1 1
198 1 . . . . . 2.5 1.5 3.14 1 1
199 1 . . . . . 4.9 2.9 6.12 1 1
200 1 . . . . . 3.0 1.8 3.74 1 1
201 1 . . . . . 3.1 1.9 3.87 1 1
202 1 . . . . . 4.2 2.5 5.26 1 1
203 1 . . . . . 3.7 2.2 4.63 1 1
204 1 . . . . . 3.2 1.9 4.0 1 1
205 1 . . . . . 5.1 3.1 6.37 1 1
206 1 . . . . . 3.3 2.0 4.12 1 1
207 1 . . . . . 2.2 1.3 2.76 1 1
208 1 . . . . . 2.7 1.6 3.36 1 1
209 1 . . . . . 3.1 1.9 3.87 1 1
210 1 . . . . . 4.5 2.7 5.62 1 1
211 1 . . . . . 2.9 1.8 3.62 1 1
212 1 . . . . . 2.5 1.5 3.14 1 1
213 1 . . . . . 3.4 2.0 4.25 1 1
214 1 . . . . . 2.7 1.6 3.36 1 1
215 1 . . . . . 2.3 1.4 2.88 1 1
216 1 . . . . . 5.7 3.4 7.13 1 1
217 1 . . . . . 4.6 2.8 5.74 1 1
218 1 . . . . . 5.9 3.5 7.39 1 1
219 1 . . . . . 3.7 2.2 4.63 1 1
220 1 . . . . . 3.3 2.0 4.12 1 1
221 1 . . . . . 3.5 2.1 4.38 1 1
222 1 . . . . . 2.7 1.6 3.36 1 1
223 1 . . . . . 2.8 1.7 3.49 1 1
224 1 . . . . . 2.4 1.4 3.01 1 1
225 1 . . . . . 4.6 2.8 5.74 1 1
226 1 . . . . . 3.2 1.9 4.0 1 1
227 1 . . . . . 5.0 3.0 6.25 1 1
228 1 . . . . . 4.6 2.8 5.74 1 1
229 1 . . . . . 3.4 2.0 4.25 1 1
230 1 . . . . . 3.8 2.3 4.76 1 1
231 1 . . . . . 3.5 2.1 4.38 1 1
232 1 . . . . . 3.3 2.0 4.12 1 1
233 1 . . . . . 2.9 1.8 3.62 1 1
234 1 . . . . . 3.2 1.9 4.0 1 1
235 1 . . . . . 3.8 2.3 4.76 1 1
236 1 . . . . . 3.1 1.9 3.87 1 1
237 1 . . . . . 2.8 1.7 3.49 1 1
238 1 . . . . . 2.1 1.3 2.63 1 1
239 1 . . . . . 2.1 1.3 2.63 1 1
240 1 . . . . . 4.2 2.5 5.26 1 1
241 1 . . . . . 4.1 2.4 5.14 1 1
242 1 . . . . . 2.2 1.3 2.76 1 1
243 1 . . . . . 5.5 3.3 6.88 1 1
244 1 . . . . . 4.0 2.4 5.01 1 1
245 1 . . . . . 2.8 2.4 2.8 1 1
246 1 . . . . . 2.9 2.7 2.9 1 1
247 1 . . . . . 3.4 2.8 3.4 1 1
248 1 . . . . . 3.0 2.0 3.0 1 1
249 1 . . . . . 3.4 2.8 3.4 1 1
250 1 . . . . . 3.5 2.0 3.5 1 1
251 1 . . . . . 3.0 2.7 3.0 1 1
252 1 . . . . . 2.6 2.0 2.6 1 1
253 1 . . . . . 3.8 3.0 3.8 1 1
254 1 . . . . . 3.4 2.8 3.4 1 1
255 1 . . . . . 2.7 2.1 2.7 1 1
256 1 . . . . . 2.7 2.1 2.7 1 1
257 1 . . . . . 3.1 2.7 3.1 1 1
258 1 . . . . . 3.0 2.5 3.0 1 1
259 1 . . . . . 2.9 2.0 2.9 1 1
260 1 . . . . . 3.1 2.7 3.1 1 1
261 1 . . . . . 2.9 2.7 2.9 1 1
262 1 . . . . . 2.8 2.4 2.8 1 1
263 1 . . . . . 3.0 2.5 3.0 1 1
264 1 . . . . . 2.8 2.0 2.8 1 1
265 1 . . . . . 2.5 2.0 2.5 1 1
266 1 . . . . . 2.8 2.5 2.8 1 1
267 1 . . . . . 3.1 2.6 3.1 1 1
268 1 . . . . . 3.0 2.7 3.0 1 1
269 1 . . . . . 3.5 3.1 3.5 1 1
270 1 . . . . . 2.7 2.0 2.7 1 1
271 1 . . . . . 3.1 2.0 3.1 1 1
272 1 . . . . . 2.9 2.6 2.9 1 1
273 1 . . . . . 3.0 2.7 3.0 1 1
274 1 . . . . . 2.7 2.0 2.7 1 1
275 1 . . . . . 3.3 3.3 12.3 1 1
276 1 . . . . . 2.9 2.6 2.9 1 1
277 1 . . . . . 3.6 3.2 3.6 1 1
278 1 . . . . . 3.6 3.3 3.6 1 1
279 1 . . . . . 3.0 2.7 3.0 1 1
280 1 . . . . . 3.3 2.8 3.3 1 1
281 1 . . . . . 2.8 2.0 2.8 1 1
282 1 . . . . . 3.0 2.0 3.0 1 1
283 1 . . . . . 3.5 3.5 12.5 1 1
284 1 . . . . . 3.5 3.5 12.5 1 1
285 1 . . . . . 3.5 3.5 12.5 1 1
286 1 . . . . . 2.9 2.6 2.9 1 1
287 1 . . . . . 2.9 2.6 2.9 1 1
288 1 . . . . . 3.5 3.0 3.5 1 1
289 1 . . . . . 3.6 3.2 3.6 1 1
290 1 . . . . . 3.3 2.7 3.3 1 1
291 1 . . . . . 2.8 2.0 2.8 1 1
292 1 . . . . . 3.5 2.0 3.5 1 1
293 1 . . . . . 2.9 2.6 2.9 1 1
294 1 . . . . . 3.0 2.6 3.0 1 1
295 1 . . . . . 3.4 3.1 3.4 1 1
296 1 . . . . . 3.3 2.5 3.3 1 1
297 1 . . . . . 2.8 1.9 2.8 1 1
298 1 . . . . . 3.0 2.7 3.0 1 1
299 1 . . . . . 2.9 2.5 2.9 1 1
300 1 . . . . . 3.2 2.8 3.2 1 1
301 1 . . . . . 3.0 2.7 3.0 1 1
302 1 . . . . . 3.6 3.1 3.6 1 1
303 1 . . . . . 3.1 2.5 3.1 1 1
304 1 . . . . . 2.9 2.0 2.9 1 1
305 1 . . . . . 2.9 2.6 2.9 1 1
306 1 . . . . . 3.4 2.9 3.4 1 1
307 1 . . . . . 2.9 2.0 2.9 1 1
308 1 . . . . . 2.9 2.0 2.9 1 1
309 1 . . . . . 3.4 3.1 3.4 1 1
310 1 . . . . . 3.6 3.2 3.6 1 1
311 1 . . . . . 2.9 2.6 2.9 1 1
312 1 . . . . . 4.0 3.5 4.0 1 1
313 1 . . . . . 3.5 2.9 3.5 1 1
314 1 . . . . . 3.0 2.0 3.0 1 1
315 1 . . . . . 3.6 3.3 3.6 1 1
316 1 . . . . . 2.7 2.0 2.7 1 1
317 1 . . . . . 3.0 2.0 3.0 1 1
318 1 . . . . . 3.7 3.2 3.7 1 1
319 1 . . . . . 2.9 2.6 2.9 1 1
320 1 . . . . . 3.4 3.1 3.4 1 1
321 1 . . . . . 2.9 2.6 2.9 1 1
322 1 . . . . . 3.5 3.2 3.5 1 1
323 1 . . . . . 3.5 2.9 3.5 1 1
324 1 . . . . . 2.7 2.0 2.7 1 1
325 1 . . . . . 2.6 2.0 2.6 1 1
326 1 . . . . . 2.9 2.6 2.9 1 1
327 1 . . . . . 3.6 3.3 3.6 1 1
328 1 . . . . . 2.9 2.6 2.9 1 1
329 1 . . . . . 2.9 2.0 2.9 1 1
330 1 . . . . . 2.9 2.0 2.9 1 1
331 1 . . . . . 3.1 2.7 3.1 1 1
332 1 . . . . . 4.0 3.3 4.0 1 1
333 1 . . . . . 2.9 2.6 2.9 1 1
334 1 . . . . . 3.3 2.7 3.3 1 1
335 1 . . . . . 3.0 2.7 3.0 1 1
336 1 . . . . . 2.8 2.0 2.8 1 1
337 1 . . . . . 3.8 2.0 3.8 1 1
338 1 . . . . . 3.5 3.2 3.5 1 1
339 1 . . . . . 3.1 2.0 3.1 1 1
340 1 . . . . . 3.4 3.4 12.4 1 1
341 1 . . . . . 2.9 2.6 2.9 1 1
342 1 . . . . . 3.6 3.2 3.6 1 1
343 1 . . . . . 3.6 3.3 3.6 1 1
344 1 . . . . . 3.4 3.0 3.4 1 1
345 1 . . . . . 2.8 2.5 2.8 1 1
346 1 . . . . . 2.9 2.0 2.9 1 1
347 1 . . . . . 3.8 3.3 3.8 1 1
348 1 . . . . . 2.9 2.0 2.9 1 1
349 1 . . . . . 3.8 3.0 3.8 1 1
350 1 . . . . . 2.7 2.1 2.7 1 1
351 1 . . . . . 3.0 2.6 3.0 1 1
352 1 . . . . . 3.6 3.2 3.6 1 1
353 1 . . . . . 4.0 3.4 4.0 1 1
354 1 . . . . . 3.2 3.2 12.2 1 1
355 1 . . . . . 2.8 2.0 2.8 1 1
356 1 . . . . . 3.5 3.0 3.5 1 1
357 1 . . . . . 3.7 3.2 3.7 1 1
358 1 . . . . . 3.3 3.3 12.3 1 1
359 1 . . . . . 3.8 3.2 3.8 1 1
360 1 . . . . . 3.6 3.2 3.6 1 1
361 1 . . . . . 3.1 2.8 3.1 1 1
362 1 . . . . . 3.4 2.8 3.4 1 1
363 1 . . . . . 3.4 2.8 3.4 1 1
364 1 . . . . . 2.7 2.0 2.7 1 1
365 1 . . . . . 3.4 2.9 3.4 1 1
366 1 . . . . . 3.6 3.2 3.6 1 1
367 1 . . . . . 4.22 3.4 4.22 1 1
368 1 . . . . . 2.9 2.6 2.9 1 1
369 1 . . . . . 2.5 2.0 2.5 1 1
370 1 . . . . . 3.0 2.6 3.0 1 1
371 1 . . . . . 2.6 2.0 2.6 1 1
372 1 . . . . . 2.9 2.0 2.9 1 1
373 1 . . . . . 3.7 3.1 3.7 1 1
374 1 . . . . . 2.7 2.4 2.7 1 1
375 1 . . . . . 3.6 3.2 3.6 1 1
376 1 . . . . . 3.1 2.8 3.1 1 1
377 1 . . . . . 3.1 2.8 3.1 1 1
378 1 . . . . . 2.9 2.0 2.9 1 1
379 1 . . . . . 3.0 3.0 12.0 1 1
380 1 . . . . . 3.2 1.6 3.2 1 1
381 1 . . . . . 2.7 2.4 2.7 1 1
382 1 . . . . . 3.3 2.8 3.3 1 1
383 1 . . . . . 2.5 1.8 2.5 1 1
384 1 . . . . . 3.2 3.2 12.2 1 1
385 1 . . . . . 3.8 3.2 3.8 1 1
386 1 . . . . . 3.8 3.2 3.8 1 1
387 1 . . . . . 2.7 2.3 2.7 1 1
388 1 . . . . . 3.7 3.2 3.7 1 1
389 1 . . . . . 3.1 2.7 3.1 1 1
390 1 . . . . . 3.2 2.7 3.2 1 1
391 1 . . . . . 3.1 2.6 3.1 1 1
392 1 . . . . . 3.1 2.6 3.1 1 1
393 1 . . . . . 2.8 2.4 2.8 1 1
394 1 . . . . . 3.5 3.1 3.5 1 1
395 1 . . . . . 3.3 3.3 12.3 1 1
396 1 . . . . . 3.4 2.8 3.4 1 1
397 1 . . . . . 3.1 2.8 3.1 1 1
398 1 . . . . . 2.8 2.4 2.8 1 1
399 1 . . . . . 3.6 3.2 3.6 1 1
400 1 . . . . . 3.6 3.2 3.6 1 1
401 1 . . . . . 3.2 2.7 3.2 1 1
402 1 . . . . . 3.5 3.5 12.5 1 1
403 1 . . . . . 3.3 3.3 12.3 1 1
404 1 . . . . . 3.4 2.8 3.4 1 1
405 1 . . . . . 3.9 3.0 3.9 1 1
406 1 . . . . . 2.7 2.3 2.7 1 1
407 1 . . . . . 2.8 2.0 2.8 1 1
408 1 . . . . . 3.1 2.8 3.1 1 1
409 1 . . . . . 3.3 3.3 12.3 1 1
410 1 . . . . . 2.8 2.3 2.8 1 1
411 1 . . . . . 3.0 3.0 12.0 1 1
412 1 . . . . . 4.0 3.5 4.0 1 1
413 1 . . . . . 3.0 3.0 12.0 1 1
414 1 . . . . . 3.1 2.8 3.1 1 1
415 1 . . . . . 2.5 2.0 2.5 1 1
416 1 . . . . . 3.6 3.2 3.6 1 1
417 1 . . . . . 3.8 3.3 3.8 1 1
418 1 . . . . . 3.6 3.2 3.6 1 1
419 1 . . . . . 2.6 2.0 2.6 1 1
420 1 . . . . . 2.9 2.0 2.9 1 1
421 1 . . . . . 3.8 3.4 3.8 1 1
422 1 . . . . . 3.5 3.5 12.5 1 1
423 1 . . . . . 2.9 2.6 2.9 1 1
424 1 . . . . . 3.4 3.1 3.4 1 1
425 1 . . . . . 2.6 2.0 2.6 1 1
426 1 . . . . . 2.7 2.0 2.7 1 1
427 1 . . . . . 3.5 3.2 3.5 1 1
428 1 . . . . . 3.0 2.6 3.0 1 1
429 1 . . . . . 2.9 2.0 2.9 1 1
430 1 . . . . . 2.9 2.5 2.9 1 1
431 1 . . . . . 3.0 2.6 3.0 1 1
432 1 . . . . . 3.6 3.3 3.6 1 1
433 1 . . . . . 2.9 2.6 2.9 1 1
434 1 . . . . . 3.6 3.2 3.6 1 1
435 1 . . . . . 2.7 2.0 2.7 1 1
436 1 . . . . . 3.0 2.1 3.0 1 1
437 1 . . . . . 3.9 3.0 3.9 1 1
438 1 . . . . . 2.8 2.4 2.8 1 1
439 1 . . . . . 3.2 2.7 3.2 1 1
440 1 . . . . . 3.1 2.8 3.1 1 1
441 1 . . . . . 3.4 3.0 3.4 1 1
442 1 . . . . . 3.8 3.3 3.8 1 1
443 1 . . . . . 3.0 2.1 3.0 1 1
444 1 . . . . . 2.9 2.0 2.9 1 1
445 1 . . . . . 3.0 2.1 3.0 1 1
446 1 . . . . . 4.0 3.5 4.0 1 1
447 1 . . . . . 3.1 2.7 3.1 1 1
448 1 . . . . . 3.0 2.7 3.0 1 1
449 1 . . . . . 3.5 2.6 3.5 1 1
450 1 . . . . . 2.7 2.0 2.7 1 1
451 1 . . . . . 2.9 2.0 2.9 1 1
452 1 . . . . . 3.4 3.4 12.4 1 1
453 1 . . . . . 4.5 3.0 4.5 1 1
454 1 . . . . . 3.0 2.6 3.0 1 1
455 1 . . . . . 2.6 2.0 2.6 1 1
456 1 . . . . . 3.1 2.8 3.1 1 1
457 1 . . . . . 2.8 2.5 2.8 1 1
458 1 . . . . . 2.9 2.0 2.9 1 1
459 1 . . . . . 3.8 2.8 3.8 1 1
460 1 . . . . . 3.3 3.3 12.3 1 1
461 1 . . . . . 2.9 2.6 2.9 1 1
462 1 . . . . . 3.2 2.7 3.2 1 1
463 1 . . . . . 3.1 2.8 3.1 1 1
464 1 . . . . . 2.9 2.5 2.9 1 1
465 1 . . . . . 3.1 2.7 3.1 1 1
466 1 . . . . . 3.3 3.3 12.3 1 1
467 1 . . . . . 2.9 2.6 2.9 1 1
468 1 . . . . . 3.0 2.6 3.0 1 1
469 1 . . . . . 3.5 3.1 3.5 1 1
470 1 . . . . . 3.5 3.1 3.5 1 1
471 1 . . . . . 3.0 2.7 3.0 1 1
472 1 . . . . . 2.6 2.0 2.6 1 1
473 1 . . . . . 3.8 3.3 3.8 1 1
474 1 . . . . . 4.0 3.4 4.0 1 1
475 1 . . . . . 2.8 2.0 2.8 1 1
476 1 . . . . . 3.0 2.7 3.0 1 1
477 1 . . . . . 3.5 3.5 12.5 1 1
478 1 . . . . . 4.0 3.5 4.0 1 1
479 1 . . . . . 3.3 2.6 3.3 1 1
480 1 . . . . . 3.3 2.6 3.3 1 1
481 1 . . . . . 2.8 2.2 2.8 1 1
482 1 . . . . . 2.8 2.2 2.8 1 1
483 1 . . . . . 3.4 3.0 3.4 1 1
484 1 . . . . . 2.9 2.6 2.9 1 1
485 1 . . . . . 3.0 2.7 3.0 1 1
486 1 . . . . . 3.6 3.1 3.6 1 1
487 1 . . . . . 3.4 3.0 3.4 1 1
488 1 . . . . . 3.0 2.5 3.0 1 1
489 1 . . . . . 2.8 1.8 2.8 1 1
490 1 . . . . . 2.9 2.6 2.9 1 1
491 1 . . . . . 3.4 2.9 3.4 1 1
492 1 . . . . . 3.5 3.1 3.5 1 1
493 1 . . . . . 3.0 2.7 3.0 1 1
494 1 . . . . . 2.8 2.0 2.8 1 1
495 1 . . . . . 3.3 2.9 3.3 1 1
496 1 . . . . . 3.1 2.6 3.1 1 1
497 1 . . . . . 2.8 2.5 2.8 1 1
498 1 . . . . . 3.7 3.2 3.7 1 1
499 1 . . . . . 3.4 2.9 3.4 1 1
500 1 . . . . . 3.0 2.7 3.0 1 1
501 1 . . . . . 3.6 3.2 3.6 1 1
502 1 . . . . . 2.7 2.0 2.7 1 1
503 1 . . . . . 2.9 2.4 2.9 1 1
504 1 . . . . . 3.6 3.2 3.6 1 1
505 1 . . . . . 3.3 2.9 3.3 1 1
506 1 . . . . . 3.6 3.3 3.6 1 1
507 1 . . . . . 3.0 2.7 3.0 1 1
508 1 . . . . . 3.0 2.6 3.0 1 1
509 1 . . . . . 3.1 2.2 3.1 1 1
510 1 . . . . . 2.9 2.4 2.9 1 1
511 1 . . . . . 3.1 3.1 12.1 1 1
512 1 . . . . . 3.1 3.1 12.1 1 1
513 1 . . . . . 3.1 2.8 3.1 1 1
514 1 . . . . . 2.7 2.3 2.7 1 1
515 1 . . . . . 3.4 3.0 3.4 1 1
516 1 . . . . . 3.15 2.75 3.15 1 1
517 1 . . . . . 3.15 2.75 3.15 1 1
518 1 . . . . . 3.1 2.7 3.1 1 1
519 1 . . . . . 2.5 2.0 2.5 1 1
520 1 . . . . . 3.0 2.7 3.0 1 1
521 1 . . . . . 3.1 2.6 3.1 1 1
522 1 . . . . . 3.1 2.6 3.1 1 1
523 1 . . . . . 3.6 3.2 3.6 1 1
524 1 . . . . . 2.8 2.0 2.8 1 1
525 1 . . . . . 3.1 2.7 3.1 1 1
526 1 . . . . . 2.7 2.2 2.7 1 1
527 1 . . . . . 2.7 2.2 2.7 1 1
528 1 . . . . . 2.9 2.5 2.9 1 1
529 1 . . . . . 2.9 2.0 2.9 1 1
530 1 . . . . . 2.6 2.0 2.6 1 1
531 1 . . . . . 2.9 2.6 2.9 1 1
532 1 . . . . . 3.0 2.6 3.0 1 1
533 1 . . . . . 2.9 2.6 2.9 1 1
534 1 . . . . . 2.8 2.2 2.8 1 1
535 1 . . . . . 2.6 1.8 2.6 1 1
536 1 . . . . . 2.9 2.6 2.9 1 1
537 1 . . . . . 3.0 2.6 3.0 1 1
538 1 . . . . . 3.6 3.0 3.6 1 1
539 1 . . . . . 3.0 2.7 3.0 1 1
540 1 . . . . . 3.0 2.7 3.0 1 1
541 1 . . . . . 2.8 2.3 2.8 1 1
542 1 . . . . . 3.7 3.2 3.7 1 1
543 1 . . . . . 3.0 2.7 3.0 1 1
544 1 . . . . . 3.0 2.6 3.0 1 1
545 1 . . . . . 3.0 2.5 3.0 1 1
546 1 . . . . . 3.6 3.0 3.6 1 1
547 1 . . . . . 3.3 2.7 3.3 1 1
548 1 . . . . . 3.2 2.7 3.2 1 1
549 1 . . . . . 3.6 3.1 3.6 1 1
550 1 . . . . . 3.9 3.3 3.9 1 1
551 1 . . . . . 2.9 2.0 2.9 1 1
552 1 . . . . . 2.9 2.6 2.9 1 1
553 1 . . . . . 3.1 2.7 3.1 1 1
554 1 . . . . . 4.0 3.0 4.0 1 1
555 1 . . . . . 2.9 2.6 2.9 1 1
556 1 . . . . . 3.0 2.5 3.0 1 1
557 1 . . . . . 2.8 2.3 2.8 1 1
558 1 . . . . . 3.3 2.7 3.3 1 1
559 1 . . . . . 2.5 1.8 2.5 1 1
560 1 . . . . . 2.9 2.6 2.9 1 1
561 1 . . . . . 2.9 2.7 2.9 1 1
562 1 . . . . . 2.6 2.0 2.6 1 1
563 1 . . . . . 3.9 3.0 3.9 1 1
564 1 . . . . . 3.4 3.0 3.4 1 1
565 1 . . . . . 2.9 2.0 2.9 1 1
566 1 . . . . . 4.0 3.1 4.0 1 1
567 1 . . . . . 2.9 2.6 2.9 1 1
568 1 . . . . . 3.7 3.0 3.7 1 1
569 1 . . . . . 3.55 3.15 3.55 1 1
570 1 . . . . . 3.0 2.7 3.0 1 1
571 1 . . . . . 3.0 2.2 3.0 1 1
572 1 . . . . . 2.6 1.8 2.6 1 1
573 1 . . . . . 2.9 2.0 2.9 1 1
574 1 . . . . . 3.2 2.6 3.2 1 1
575 1 . . . . . 3.55 3.15 3.55 1 1
576 1 . . . . . 3.8 3.3 3.8 1 1
577 1 . . . . . 3.1 2.8 3.1 1 1
578 1 . . . . . 2.9 2.1 2.9 1 1
579 1 . . . . . 3.0 2.2 3.0 1 1
580 1 . . . . . 3.4 3.4 12.4 1 1
581 1 . . . . . 2.8 2.5 2.8 1 1
582 1 . . . . . 2.9 2.6 2.9 1 1
583 1 . . . . . 3.5 3.1 3.5 1 1
584 1 . . . . . 3.5 3.1 3.5 1 1
585 1 . . . . . 3.1 2.1 3.1 1 1
586 1 . . . . . 3.1 2.1 3.1 1 1
587 1 . . . . . 2.9 2.4 2.9 1 1
588 1 . . . . . 3.1 2.5 3.1 1 1
589 1 . . . . . 2.8 2.5 2.8 1 1
590 1 . . . . . 3.4 3.0 3.4 1 1
591 1 . . . . . 3.4 3.1 3.4 1 1
592 1 . . . . . 3.0 2.6 3.0 1 1
593 1 . . . . . 3.6 3.1 3.6 1 1
594 1 . . . . . 3.6 3.1 3.6 1 1
595 1 . . . . . 3.2 2.8 3.2 1 1
596 1 . . . . . 2.8 2.0 2.8 1 1
597 1 . . . . . 2.6 2.2 2.6 1 1
598 1 . . . . . 2.9 2.6 2.9 1 1
599 1 . . . . . 3.4 3.1 3.4 1 1
600 1 . . . . . 3.7 3.2 3.7 1 1
601 1 . . . . . 2.8 2.5 2.8 1 1
602 1 . . . . . 2.8 2.3 2.8 1 1
603 1 . . . . . 2.7 1.9 2.7 1 1
604 1 . . . . . 3.2 2.8 3.2 1 1
605 1 . . . . . 2.9 2.6 2.9 1 1
606 1 . . . . . 3.0 2.6 3.0 1 1
607 1 . . . . . 2.9 2.5 2.9 1 1
608 1 . . . . . 3.3 2.8 3.3 1 1
609 1 . . . . . 3.0 2.7 3.0 1 1
610 1 . . . . . 3.1 2.4 3.1 1 1
611 1 . . . . . 2.8 2.4 2.8 1 1
612 1 . . . . . 2.7 2.0 2.7 1 1
613 1 . . . . . 3.0 2.6 3.0 1 1
614 1 . . . . . 3.8 3.4 3.8 1 1
615 1 . . . . . 2.7 2.0 2.7 1 1
616 1 . . . . . 2.8 2.4 2.8 1 1
617 1 . . . . . 3.5 3.1 3.5 1 1
618 1 . . . . . 2.8 2.6 2.8 1 1
619 1 . . . . . 3.3 3.1 3.3 1 1
620 1 . . . . . 2.9 2.5 2.9 1 1
621 1 . . . . . 2.9 2.5 2.9 1 1
622 1 . . . . . 3.0 2.5 3.0 1 1
623 1 . . . . . 2.9 2.5 2.9 1 1
624 1 . . . . . 4.0 3.0 4.0 1 1
625 1 . . . . . 3.2 2.8 3.2 1 1
626 1 . . . . . 3.7 3.2 3.7 1 1
627 1 . . . . . 2.6 2.0 2.6 1 1
628 1 . . . . . 3.3 3.3 12.3 1 1
629 1 . . . . . 3.3 3.3 12.3 1 1
630 1 . . . . . 2.9 2.4 2.9 1 1
631 1 . . . . . 3.0 2.6 3.0 1 1
632 1 . . . . . 3.3 2.8 3.3 1 1
633 1 . . . . . 3.0 2.6 3.0 1 1
634 1 . . . . . 2.9 2.4 2.9 1 1
635 1 . . . . . 3.2 2.7 3.2 1 1
636 1 . . . . . 3.4 3.4 12.4 1 1
637 1 . . . . . 3.1 2.8 3.1 1 1
638 1 . . . . . 3.1 2.6 3.1 1 1
639 1 . . . . . 3.6 3.0 3.6 1 1
640 1 . . . . . 3.6 3.0 3.6 1 1
641 1 . . . . . 3.8 3.3 3.8 1 1
642 1 . . . . . 3.5 3.0 3.5 1 1
643 1 . . . . . 3.5 2.9 3.5 1 1
644 1 . . . . . 3.0 2.0 3.0 1 1
645 1 . . . . . 3.2 2.7 3.2 1 1
646 1 . . . . . 3.4 3.4 12.4 1 1
647 1 . . . . . 2.7 2.0 2.7 1 1
648 1 . . . . . 3.1 2.9 3.1 1 1
649 1 . . . . . 2.9 2.0 2.9 1 1
650 1 . . . . . 3.5 2.0 3.5 1 1
651 1 . . . . . 2.9 2.0 2.9 1 1
652 1 . . . . . 3.5 2.0 3.5 1 1
653 1 . . . . . 3.3 3.3 12.3 1 1
654 1 . . . . . 3.2 2.9 3.2 1 1
655 1 . . . . . 2.5 2.0 2.5 1 1
656 1 . . . . . 3.2 2.9 3.2 1 1
657 1 . . . . . 2.9 2.7 2.9 1 1
658 1 . . . . . 3.7 3.2 3.7 1 1
659 1 . . . . . 3.2 2.8 3.2 1 1
660 1 . . . . . 3.3 3.3 12.3 1 1
661 1 . . . . . 3.3 3.3 12.3 1 1
662 1 . . . . . 3.5 3.0 3.5 1 1
663 1 . . . . . 2.9 2.5 2.9 1 1
664 1 . . . . . 3.1 2.1 3.1 1 1
665 1 . . . . . 2.8 2.8 11.8 1 1
666 1 . . . . . 2.9 2.6 2.9 1 1
667 1 . . . . . 3.3 2.8 3.3 1 1
668 1 . . . . . 3.0 2.5 3.0 1 1
669 1 . . . . . 2.9 2.6 2.9 1 1
670 1 . . . . . 2.8 2.5 2.8 1 1
671 1 . . . . . 3.1 2.7 3.1 1 1
672 1 . . . . . 3.6 3.2 3.6 1 1
673 1 . . . . . 3.1 2.0 3.1 1 1
674 1 . . . . . 2.9 2.0 2.9 1 1
675 1 . . . . . 3.2 3.2 12.2 1 1
676 1 . . . . . 2.8 2.5 2.8 1 1
677 1 . . . . . 3.5 3.1 3.5 1 1
678 1 . . . . . 3.1 2.6 3.1 1 1
679 1 . . . . . 3.1 2.6 3.1 1 1
680 1 . . . . . 3.3 2.9 3.3 1 1
681 1 . . . . . 3.8 3.3 3.8 1 1
682 1 . . . . . 3.3 2.9 3.3 1 1
683 1 . . . . . 2.9 2.6 2.9 1 1
684 1 . . . . . 3.6 3.2 3.6 1 1
685 1 . . . . . 3.5 3.1 3.5 1 1
686 1 . . . . . 4.0 3.5 4.0 1 1
687 1 . . . . . 3.0 2.7 3.0 1 1
688 1 . . . . . 3.3 2.8 3.3 1 1
689 1 . . . . . 2.9 2.0 2.9 1 1
690 1 . . . . . 3.7 3.2 3.7 1 1
691 1 . . . . . 2.9 2.0 2.9 1 1
692 1 . . . . . 3.2 2.7 3.2 1 1
693 1 . . . . . 2.9 2.5 2.9 1 1
694 1 . . . . . 3.4 3.0 3.4 1 1
695 1 . . . . . 2.9 2.5 2.9 1 1
696 1 . . . . . 3.7 3.3 3.7 1 1
697 1 . . . . . 3.4 3.0 3.4 1 1
698 1 . . . . . 2.9 2.6 2.9 1 1
699 1 . . . . . 3.2 2.9 3.2 1 1
700 1 . . . . . 3.6 3.2 3.6 1 1
701 1 . . . . . 3.1 2.8 3.1 1 1
702 1 . . . . . 3.6 3.3 3.6 1 1
703 1 . . . . . 3.6 3.0 3.6 1 1
704 1 . . . . . 3.6 3.0 3.6 1 1
705 1 . . . . . 3.1 2.5 3.1 1 1
706 1 . . . . . 2.9 2.6 2.9 1 1
707 1 . . . . . 2.9 2.6 2.9 1 1
708 1 . . . . . 4.5 3.5 4.5 1 1
709 1 . . . . . 3.5 3.1 3.5 1 1
710 1 . . . . . 2.9 2.0 2.9 1 1
711 1 . . . . . 3.2 3.2 12.2 1 1
712 1 . . . . . 3.0 2.0 3.0 1 1
713 1 . . . . . 3.6 3.2 3.6 1 1
714 1 . . . . . 2.9 2.6 2.9 1 1
715 1 . . . . . 2.8 2.5 2.8 1 1
716 1 . . . . . 3.4 3.1 3.4 1 1
717 1 . . . . . 2.7 2.0 2.7 1 1
718 1 . . . . . 2.9 2.6 2.9 1 1
719 1 . . . . . 2.8 2.0 2.8 1 1
720 1 . . . . . 3.5 3.2 3.5 1 1
721 1 . . . . . 2.8 2.0 2.8 1 1
722 1 . . . . . 3.5 3.0 3.5 1 1
723 1 . . . . . 3.5 3.0 3.5 1 1
724 1 . . . . . 3.2 2.8 3.2 1 1
725 1 . . . . . 2.9 2.7 2.9 1 1
726 1 . . . . . 3.4 2.9 3.4 1 1
727 1 . . . . . 3.4 2.8 3.4 1 1
728 1 . . . . . 3.3 2.0 3.3 1 1
729 1 . . . . . 2.8 2.0 2.8 1 1
730 1 . . . . . 3.1 2.0 3.1 1 1
731 1 . . . . . 2.9 2.6 2.9 1 1
732 1 . . . . . 3.3 2.8 3.3 1 1
733 1 . . . . . 3.35 3.0 3.35 1 1
734 1 . . . . . 2.9 2.0 2.9 1 1
735 1 . . . . . 2.8 2.0 2.8 1 1
736 1 . . . . . 3.3 3.3 12.3 1 1
737 1 . . . . . 3.2 2.0 3.2 1 1
738 1 . . . . . 3.5 2.0 3.5 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 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 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
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 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 3 GLN HA . 3 . HA 1 2
1 1 2 1 1 3 GLN QG . 3 . HG# 1 2
2 1 1 1 1 4 LEU HA . 4 . HA 1 2
2 1 2 1 1 4 LEU HG . 4 . HG 1 2
3 1 1 1 1 4 LEU HB3 . 4 . HB1 1 2
3 1 2 1 1 8 GLN HB2 . 8 . HB2 1 2
4 1 1 1 1 4 LEU HB3 . 4 . HB1 1 2
4 1 2 1 1 9 ILE HG13 . 9 . HG11 1 2
5 1 1 1 1 4 LEU HG . 4 . HG 1 2
5 1 2 1 1 73 ALA HA . 73 . HA 1 2
6 1 1 1 1 6 GLU HA . 6 . HA 1 2
6 1 2 1 1 6 GLU QG . 6 . HG# 1 2
7 1 1 1 1 6 GLU HA . 6 . HA 1 2
7 1 2 1 1 9 ILE HB . 9 . HB 1 2
8 1 1 1 1 8 GLN HA . 8 . HA 1 2
8 1 2 1 1 8 GLN QG . 8 . HG# 1 2
9 1 1 1 1 9 ILE HA . 9 . HA 1 2
9 1 2 1 1 12 PHE HB2 . 12 . HB2 1 2
10 1 1 1 1 9 ILE HA . 9 . HA 1 2
10 1 2 1 1 9 ILE HG12 . 9 . HG12 1 2
11 1 1 1 1 10 ALA HA . 10 . HA 1 2
11 1 2 1 1 13 LYS HB3 . 13 . HB1 1 2
12 1 1 1 1 10 ALA HA . 10 . HA 1 2
12 1 2 1 1 13 LYS QD . 13 . HD# 1 2
13 1 1 1 1 12 PHE HA . 12 . HA 1 2
13 1 2 1 1 12 PHE HB3 . 12 . HB1 1 2
14 1 1 1 1 12 PHE HA . 12 . HA 1 2
14 1 2 1 1 12 PHE HB2 . 12 . HB2 1 2
15 1 1 1 1 13 LYS HA . 13 . HA 1 2
15 1 2 1 1 13 LYS QD . 13 . HD# 1 2
16 1 1 1 1 13 LYS HA . 13 . HA 1 2
16 1 2 1 1 13 LYS QG . 13 . HG# 1 2
17 1 1 1 1 13 LYS HA . 13 . HA 1 2
17 1 2 1 1 16 PHE HB3 . 16 . HB1 1 2
18 1 1 1 1 13 LYS QE . 13 . HE# 1 2
18 1 2 1 1 13 LYS QG . 13 . HG# 1 2
19 1 1 1 1 13 LYS QG . 13 . HG# 1 2
19 1 2 1 1 14 GLU HA . 14 . HA 1 2
20 1 1 1 1 14 GLU QB . 14 . HB# 1 2
20 1 2 1 1 15 ALA HA . 15 . HA 1 2
21 1 1 1 1 15 ALA HA . 15 . HA 1 2
21 1 2 1 1 18 LEU HB2 . 18 . HB2 1 2
22 1 1 1 1 15 ALA HA . 15 . HA 1 2
22 1 2 1 1 18 LEU HG . 18 . HG 1 2
23 1 1 1 1 17 SER HA . 17 . HA 1 2
23 1 2 1 1 20 ASP HB3 . 20 . HB1 1 2
24 1 1 1 1 18 LEU HA . 18 . HA 1 2
24 1 2 1 1 18 LEU HG . 18 . HG 1 2
25 1 1 1 1 19 PHE HA . 19 . HA 1 2
25 1 2 1 1 21 LYS QD . 21 . HD# 1 2
26 1 1 1 1 19 PHE HA . 19 . HA 1 2
26 1 2 1 1 21 LYS QE . 21 . HE# 1 2
27 1 1 1 1 19 PHE HA . 19 . HA 1 2
27 1 2 1 1 21 LYS QG . 21 . HG# 1 2
28 1 1 1 1 20 ASP HA . 20 . HA 1 2
28 1 2 1 1 27 ILE HA . 27 . HA 1 2
29 1 1 1 1 21 LYS HA . 21 . HA 1 2
29 1 2 1 1 21 LYS QD . 21 . HD# 1 2
30 1 1 1 1 21 LYS HA . 21 . HA 1 2
30 1 2 1 1 21 LYS QG . 21 . HG# 1 2
31 1 1 1 1 26 THR HA . 26 . HA 1 2
31 1 2 1 1 64 ASP HA . 64 . HA 1 2
32 1 1 1 1 26 THR HA . 26 . HA 1 2
32 1 2 1 1 64 ASP HB2 . 64 . HB2 1 2
33 1 1 1 1 26 THR HB . 26 . HB 1 2
33 1 2 1 1 64 ASP HA . 64 . HA 1 2
34 1 1 1 1 27 ILE HA . 27 . HA 1 2
34 1 2 1 1 27 ILE HG13 . 27 . HG11 1 2
35 1 1 1 1 27 ILE HG13 . 27 . HG11 1 2
35 1 2 1 1 63 ILE HB . 63 . HB 1 2
36 1 1 1 1 28 THR HA . 28 . HA 1 2
36 1 2 1 1 62 THR HA . 62 . HA 1 2
37 1 1 1 1 28 THR HA . 28 . HA 1 2
37 1 2 1 1 62 THR HB . 62 . HB 1 2
38 1 1 1 1 28 THR HB . 28 . HB 1 2
38 1 2 1 1 30 LYS QB . 30 . HB# 1 2
39 1 1 1 1 28 THR HB . 28 . HB 1 2
39 1 2 1 1 30 LYS QG . 30 . HG# 1 2
40 1 1 1 1 28 THR HB . 28 . HB 1 2
40 1 2 1 1 62 THR HA . 62 . HA 1 2
41 1 1 1 1 29 THR HA . 29 . HA 1 2
41 1 2 1 1 32 LEU HB2 . 32 . HB2 1 2
42 1 1 1 1 29 THR HA . 29 . HA 1 2
42 1 2 1 1 63 ILE HG13 . 63 . HG11 1 2
43 1 1 1 1 29 THR HB . 29 . HB 1 2
43 1 2 1 1 52 ILE HG12 . 52 . HG12 1 2
44 1 1 1 1 30 LYS QB . 30 . HB# 1 2
44 1 2 1 1 31 GLU HA . 31 . HA 1 2
45 1 1 1 1 31 GLU HA . 31 . HA 1 2
45 1 2 1 1 31 GLU QG . 31 . HG# 1 2
46 1 1 1 1 31 GLU HA . 31 . HA 1 2
46 1 2 1 1 34 THR HB . 34 . HB 1 2
47 1 1 1 1 31 GLU HB3 . 31 . HB1 1 2
47 1 2 1 1 34 THR HB . 34 . HB 1 2
48 1 1 1 1 32 LEU HA . 32 . HA 1 2
48 1 2 1 1 32 LEU HG . 32 . HG 1 2
49 1 1 1 1 33 GLY HA3 . 33 . HA1 1 2
49 1 2 1 1 43 PRO QG . 43 . HG# 1 2
50 1 1 1 1 35 VAL HA . 35 . HA 1 2
50 1 2 1 1 38 SER QB . 38 . HB# 1 2
51 1 1 1 1 36 MET HA . 36 . HA 1 2
51 1 2 1 1 36 MET QG . 36 . HG# 1 2
52 1 1 1 1 36 MET HA . 36 . HA 1 2
52 1 2 1 1 39 LEU QB . 39 . HB# 1 2
53 1 1 1 1 37 ARG QD . 37 . HD# 1 2
53 1 2 1 1 43 PRO HD2 . 43 . HD2 1 2
54 1 1 1 1 37 ARG QG . 37 . HG# 1 2
54 1 2 1 1 42 ASN HA . 42 . HA 1 2
55 1 1 1 1 37 ARG QG . 37 . HG# 1 2
55 1 2 1 1 43 PRO HD2 . 43 . HD2 1 2
56 1 1 1 1 39 LEU HA . 39 . HA 1 2
56 1 2 1 1 39 LEU HG . 39 . HG 1 2
57 1 1 1 1 41 GLN HA . 41 . HA 1 2
57 1 2 1 1 41 GLN QG . 41 . HG# 1 2
58 1 1 1 1 41 GLN HB3 . 41 . HB1 1 2
58 1 2 1 1 43 PRO HD3 . 43 . HD1 1 2
59 1 1 1 1 42 ASN HA . 42 . HA 1 2
59 1 2 1 1 43 PRO HD2 . 43 . HD2 1 2
60 1 1 1 1 42 ASN HA . 42 . HA 1 2
60 1 2 1 1 43 PRO QG . 43 . HG# 1 2
61 1 1 1 1 42 ASN QB . 42 . HB# 1 2
61 1 2 1 1 43 PRO HD2 . 43 . HD2 1 2
62 1 1 1 1 43 PRO HA . 43 . HA 1 2
62 1 2 1 1 43 PRO HD3 . 43 . HD1 1 2
63 1 1 1 1 43 PRO HA . 43 . HA 1 2
63 1 2 1 1 43 PRO QG . 43 . HG# 1 2
64 1 1 1 1 43 PRO HA . 43 . HA 1 2
64 1 2 1 1 47 GLU HB2 . 47 . HB2 1 2
65 1 1 1 1 43 PRO HB2 . 43 . HB2 1 2
65 1 2 1 1 47 GLU HB2 . 47 . HB2 1 2
66 1 1 1 1 43 PRO HB2 . 43 . HB2 1 2
66 1 2 1 1 48 LEU HG . 48 . HG 1 2
67 1 1 1 1 44 THR HA . 44 . HA 1 2
67 1 2 1 1 45 GLU QG . 45 . HG# 1 2
68 1 1 1 1 44 THR HB . 44 . HB 1 2
68 1 2 1 1 45 GLU QB . 45 . HB# 1 2
69 1 1 1 1 45 GLU HA . 45 . HA 1 2
69 1 2 1 1 48 LEU HB2 . 48 . HB2 1 2
70 1 1 1 1 46 ALA HA . 46 . HA 1 2
70 1 2 1 1 49 GLN QB . 49 . HB# 1 2
71 1 1 1 1 46 ALA HA . 46 . HA 1 2
71 1 2 1 1 49 GLN QG . 49 . HG# 1 2
72 1 1 1 1 47 GLU HA . 47 . HA 1 2
72 1 2 1 1 50 ASP QB . 50 . HB# 1 2
73 1 1 1 1 48 LEU HA . 48 . HA 1 2
73 1 2 1 1 51 MET HB2 . 51 . HB2 1 2
74 1 1 1 1 49 GLN HA . 49 . HA 1 2
74 1 2 1 1 49 GLN QG . 49 . HG# 1 2
75 1 1 1 1 49 GLN HA . 49 . HA 1 2
75 1 2 1 1 52 ILE HB . 52 . HB 1 2
76 1 1 1 1 49 GLN HA . 49 . HA 1 2
76 1 2 1 1 52 ILE HG12 . 52 . HG12 1 2
77 1 1 1 1 50 ASP HA . 50 . HA 1 2
77 1 2 1 1 53 ASN QB . 53 . HB# 1 2
78 1 1 1 1 51 MET HA . 51 . HA 1 2
78 1 2 1 1 51 MET QG . 51 . HG# 1 2
79 1 1 1 1 52 ILE HA . 52 . HA 1 2
79 1 2 1 1 52 ILE HG13 . 52 . HG11 1 2
80 1 1 1 1 52 ILE HA . 52 . HA 1 2
80 1 2 1 1 52 ILE HG12 . 52 . HG12 1 2
81 1 1 1 1 52 ILE HA . 52 . HA 1 2
81 1 2 1 1 55 VAL HB . 55 . HB 1 2
82 1 1 1 1 60 ASN HA . 60 . HA 1 2
82 1 2 1 1 61 GLY QA . 61 . HA# 1 2
83 1 1 1 1 63 ILE HA . 63 . HA 1 2
83 1 2 1 1 63 ILE HG13 . 63 . HG11 1 2
84 1 1 1 1 64 ASP HB2 . 64 . HB2 1 2
84 1 2 1 1 66 PRO QD . 66 . HD# 1 2
85 1 1 1 1 65 PHE HA . 65 . HA 1 2
85 1 2 1 1 68 PHE HB3 . 68 . HB1 1 2
86 1 1 1 1 65 PHE HB3 . 65 . HB1 1 2
86 1 2 1 1 66 PRO QD . 66 . HD# 1 2
87 1 1 1 1 66 PRO HA . 66 . HA 1 2
87 1 2 1 1 69 LEU HB2 . 69 . HB2 1 2
88 1 1 1 1 67 GLU HA . 67 . HA 1 2
88 1 2 1 1 67 GLU QG . 67 . HG# 1 2
89 1 1 1 1 67 GLU HA . 67 . HA 1 2
89 1 2 1 1 70 THR HB . 70 . HB 1 2
90 1 1 1 1 67 GLU HB3 . 67 . HB1 1 2
90 1 2 1 1 70 THR HB . 70 . HB 1 2
91 1 1 1 1 68 PHE HA . 68 . HA 1 2
91 1 2 1 1 71 MET QB . 71 . HB# 1 2
92 1 1 1 1 68 PHE HA . 68 . HA 1 2
92 1 2 1 1 71 MET QG . 71 . HG# 1 2
93 1 1 1 1 69 LEU HA . 69 . HA 1 2
93 1 2 1 1 69 LEU HG . 69 . HG 1 2
94 1 1 1 1 69 LEU HA . 69 . HA 1 2
94 1 2 1 1 72 MET HB2 . 72 . HB2 1 2
95 1 1 1 1 71 MET HA . 71 . HA 1 2
95 1 2 1 1 71 MET QG . 71 . HG# 1 2
96 1 1 1 1 71 MET HA . 71 . HA 1 2
96 1 2 1 1 74 ARG QG . 74 . HG# 1 2
97 1 1 1 1 72 MET HA . 72 . HA 1 2
97 1 2 1 1 75 LYS QB . 75 . HB# 1 2
98 1 1 1 1 72 MET HA . 72 . HA 1 2
98 1 2 1 1 75 LYS QG . 75 . HG# 1 2
99 1 1 1 1 74 ARG HA . 74 . HA 1 2
99 1 2 1 1 74 ARG QD . 74 . HD# 1 2
100 1 1 1 1 74 ARG QB . 74 . HB# 1 2
100 1 2 1 1 74 ARG QD . 74 . HD# 1 2
101 1 1 1 1 75 LYS HA . 75 . HA 1 2
101 1 2 1 1 75 LYS QE . 75 . HE# 1 2
102 1 1 1 1 75 LYS QB . 75 . HB# 1 2
102 1 2 1 1 75 LYS QE . 75 . HE# 1 2
103 1 1 1 1 76 MET HA . 76 . HA 1 2
103 1 2 1 1 76 MET QG . 76 . HG# 1 2
104 1 1 1 1 4 LEU HA . 4 . HA 1 2
104 1 2 1 1 4 LEU MD1 . 4 . HD1# 1 2
105 1 1 1 1 4 LEU HA . 4 . HA 1 2
105 1 2 1 1 4 LEU MD2 . 4 . HD2# 1 2
106 1 1 1 1 4 LEU HA . 4 . HA 1 2
106 1 2 1 1 76 MET ME . 76 . HE# 1 2
107 1 1 1 1 4 LEU HB3 . 4 . HB1 1 2
107 1 2 1 1 4 LEU MD2 . 4 . HD2# 1 2
108 1 1 1 1 4 LEU HB2 . 4 . HB2 1 2
108 1 2 1 1 4 LEU MD1 . 4 . HD1# 1 2
109 1 1 1 1 4 LEU HB2 . 4 . HB2 1 2
109 1 2 1 1 9 ILE MD . 9 . HD1# 1 2
110 1 1 1 1 4 LEU MD1 . 4 . HD1# 1 2
110 1 2 1 1 69 LEU HA . 69 . HA 1 2
111 1 1 1 1 4 LEU MD1 . 4 . HD1# 1 2
111 1 2 1 1 69 LEU HB3 . 69 . HB1 1 2
112 1 1 1 1 4 LEU MD1 . 4 . HD1# 1 2
112 1 2 1 1 69 LEU MD1 . 69 . HD1# 1 2
113 1 1 1 1 4 LEU MD1 . 4 . HD1# 1 2
113 1 2 1 1 69 LEU MD2 . 69 . HD2# 1 2
114 1 1 1 1 4 LEU MD1 . 4 . HD1# 1 2
114 1 2 1 1 73 ALA HA . 73 . HA 1 2
115 1 1 1 1 4 LEU MD1 . 4 . HD1# 1 2
115 1 2 1 1 73 ALA MB . 73 . HB# 1 2
116 1 1 1 1 4 LEU MD1 . 4 . HD1# 1 2
116 1 2 1 1 76 MET ME . 76 . HE# 1 2
117 1 1 1 1 4 LEU MD1 . 4 . HD1# 1 2
117 1 2 1 1 9 ILE MD . 9 . HD1# 1 2
118 1 1 1 1 4 LEU MD2 . 4 . HD2# 1 2
118 1 2 1 1 73 ALA HA . 73 . HA 1 2
119 1 1 1 1 4 LEU MD2 . 4 . HD2# 1 2
119 1 2 1 1 73 ALA MB . 73 . HB# 1 2
120 1 1 1 1 4 LEU MD2 . 4 . HD2# 1 2
120 1 2 1 1 76 MET ME . 76 . HE# 1 2
121 1 1 1 1 4 LEU MD2 . 4 . HD2# 1 2
121 1 2 1 1 76 MET QG . 76 . HG# 1 2
122 1 1 1 1 4 LEU MD2 . 4 . HD2# 1 2
122 1 2 1 1 8 GLN HB3 . 8 . HB1 1 2
123 1 1 1 1 4 LEU HG . 4 . HG 1 2
123 1 2 1 1 73 ALA MB . 73 . HB# 1 2
124 1 1 1 1 4 LEU HG . 4 . HG 1 2
124 1 2 1 1 76 MET ME . 76 . HE# 1 2
125 1 1 1 1 5 THR HA . 5 . HA 1 2
125 1 2 1 1 5 THR MG . 5 . HG2# 1 2
126 1 1 1 1 5 THR HA . 5 . HA 1 2
126 1 2 1 1 9 ILE MD . 9 . HD1# 1 2
127 1 1 1 1 5 THR MG . 5 . HG2# 1 2
127 1 2 1 1 8 GLN QG . 8 . HG# 1 2
128 1 1 1 1 6 GLU HA . 6 . HA 1 2
128 1 2 1 1 9 ILE MD . 9 . HD1# 1 2
129 1 1 1 1 6 GLU HA . 6 . HA 1 2
129 1 2 1 1 9 ILE MG . 9 . HG2# 1 2
130 1 1 1 1 6 GLU QG . 6 . HG# 1 2
130 1 2 1 1 9 ILE MD . 9 . HD1# 1 2
131 1 1 1 1 7 GLU HA . 7 . HA 1 2
131 1 2 1 1 10 ALA MB . 10 . HB# 1 2
132 1 1 1 1 9 ILE HA . 9 . HA 1 2
132 1 2 1 1 69 LEU MD1 . 69 . HD1# 1 2
133 1 1 1 1 9 ILE HA . 9 . HA 1 2
133 1 2 1 1 69 LEU MD2 . 69 . HD2# 1 2
134 1 1 1 1 9 ILE HA . 9 . HA 1 2
134 1 2 1 1 9 ILE MD . 9 . HD1# 1 2
135 1 1 1 1 9 ILE HA . 9 . HA 1 2
135 1 2 1 1 9 ILE MG . 9 . HG2# 1 2
136 1 1 1 1 9 ILE MD . 9 . HD1# 1 2
136 1 2 1 1 69 LEU MD1 . 69 . HD1# 1 2
137 1 1 1 1 9 ILE MD . 9 . HD1# 1 2
137 1 2 1 1 9 ILE MG . 9 . HG2# 1 2
138 1 1 1 1 9 ILE HG12 . 9 . HG12 1 2
138 1 2 1 1 69 LEU MD1 . 69 . HD1# 1 2
139 1 1 1 1 9 ILE HG12 . 9 . HG12 1 2
139 1 2 1 1 69 LEU MD2 . 69 . HD2# 1 2
140 1 1 1 1 9 ILE MG . 9 . HG2# 1 2
140 1 2 1 1 10 ALA HA . 10 . HA 1 2
141 1 1 1 1 9 ILE MG . 9 . HG2# 1 2
141 1 2 1 1 13 LYS HA . 13 . HA 1 2
142 1 1 1 1 9 ILE MG . 9 . HG2# 1 2
142 1 2 1 1 13 LYS HB2 . 13 . HB2 1 2
143 1 1 1 1 9 ILE MG . 9 . HG2# 1 2
143 1 2 1 1 13 LYS QD . 13 . HD# 1 2
144 1 1 1 1 9 ILE MG . 9 . HG2# 1 2
144 1 2 1 1 13 LYS QE . 13 . HE# 1 2
145 1 1 1 1 9 ILE MG . 9 . HG2# 1 2
145 1 2 1 1 69 LEU MD1 . 69 . HD1# 1 2
146 1 1 1 1 9 ILE MG . 9 . HG2# 1 2
146 1 2 1 1 69 LEU MD2 . 69 . HD2# 1 2
147 1 1 1 1 12 PHE HA . 12 . HA 1 2
147 1 2 1 1 15 ALA MB . 15 . HB# 1 2
148 1 1 1 1 12 PHE HB2 . 12 . HB2 1 2
148 1 2 1 1 69 LEU MD2 . 69 . HD2# 1 2
149 1 1 1 1 14 GLU QG . 14 . HG# 1 2
149 1 2 1 1 18 LEU MD1 . 18 . HD1# 1 2
150 1 1 1 1 15 ALA HA . 15 . HA 1 2
150 1 2 1 1 18 LEU MD1 . 18 . HD1# 1 2
151 1 1 1 1 15 ALA MB . 15 . HB# 1 2
151 1 2 1 1 18 LEU MD1 . 18 . HD1# 1 2
152 1 1 1 1 15 ALA MB . 15 . HB# 1 2
152 1 2 1 1 35 VAL HA . 35 . HA 1 2
153 1 1 1 1 15 ALA MB . 15 . HB# 1 2
153 1 2 1 1 35 VAL MG1 . 35 . HG1# 1 2
154 1 1 1 1 15 ALA MB . 15 . HB# 1 2
154 1 2 1 1 35 VAL MG2 . 35 . HG2# 1 2
155 1 1 1 1 15 ALA MB . 15 . HB# 1 2
155 1 2 1 1 39 LEU QB . 39 . HB# 1 2
156 1 1 1 1 15 ALA MB . 15 . HB# 1 2
156 1 2 1 1 39 LEU HG . 39 . HG 1 2
157 1 1 1 1 16 PHE HA . 16 . HA 1 2
157 1 2 1 1 27 ILE MG . 27 . HG2# 1 2
158 1 1 1 1 16 PHE HA . 16 . HA 1 2
158 1 2 1 1 35 VAL MG1 . 35 . HG1# 1 2
159 1 1 1 1 16 PHE HA . 16 . HA 1 2
159 1 2 1 1 35 VAL MG2 . 35 . HG2# 1 2
160 1 1 1 1 18 LEU HA . 18 . HA 1 2
160 1 2 1 1 18 LEU MD1 . 18 . HD1# 1 2
161 1 1 1 1 18 LEU HA . 18 . HA 1 2
161 1 2 1 1 18 LEU MD2 . 18 . HD2# 1 2
162 1 1 1 1 18 LEU HB3 . 18 . HB1 1 2
162 1 2 1 1 18 LEU MD2 . 18 . HD2# 1 2
163 1 1 1 1 18 LEU HB2 . 18 . HB2 1 2
163 1 2 1 1 18 LEU MD1 . 18 . HD1# 1 2
164 1 1 1 1 19 PHE HA . 19 . HA 1 2
164 1 2 1 1 27 ILE MG . 27 . HG2# 1 2
165 1 1 1 1 19 PHE HA . 19 . HA 1 2
165 1 2 1 1 35 VAL MG2 . 35 . HG2# 1 2
166 1 1 1 1 19 PHE HB2 . 19 . HB2 1 2
166 1 2 1 1 27 ILE MD . 27 . HD1# 1 2
167 1 1 1 1 19 PHE HB2 . 19 . HB2 1 2
167 1 2 1 1 27 ILE MG . 27 . HG2# 1 2
168 1 1 1 1 19 PHE HB2 . 19 . HB2 1 2
168 1 2 1 1 35 VAL MG2 . 35 . HG2# 1 2
169 1 1 1 1 20 ASP HA . 20 . HA 1 2
169 1 2 1 1 27 ILE MG . 27 . HG2# 1 2
170 1 1 1 1 20 ASP HB2 . 20 . HB2 1 2
170 1 2 1 1 27 ILE MG . 27 . HG2# 1 2
171 1 1 1 1 25 GLY QA . 25 . HA# 1 2
171 1 2 1 1 26 THR MG . 26 . HG2# 1 2
172 1 1 1 1 26 THR HA . 26 . HA 1 2
172 1 2 1 1 26 THR MG . 26 . HG2# 1 2
173 1 1 1 1 26 THR MG . 26 . HG2# 1 2
173 1 2 1 1 64 ASP HA . 64 . HA 1 2
174 1 1 1 1 26 THR MG . 26 . HG2# 1 2
174 1 2 1 1 64 ASP HB3 . 64 . HB1 1 2
175 1 1 1 1 27 ILE HA . 27 . HA 1 2
175 1 2 1 1 27 ILE MD . 27 . HD1# 1 2
176 1 1 1 1 27 ILE HA . 27 . HA 1 2
176 1 2 1 1 27 ILE MG . 27 . HG2# 1 2
177 1 1 1 1 27 ILE HA . 27 . HA 1 2
177 1 2 1 1 28 THR MG . 28 . HG2# 1 2
178 1 1 1 1 27 ILE HB . 27 . HB 1 2
178 1 2 1 1 27 ILE MD . 27 . HD1# 1 2
179 1 1 1 1 27 ILE HB . 27 . HB 1 2
179 1 2 1 1 35 VAL MG2 . 35 . HG2# 1 2
180 1 1 1 1 27 ILE MD . 27 . HD1# 1 2
180 1 2 1 1 27 ILE MG . 27 . HG2# 1 2
181 1 1 1 1 27 ILE MD . 27 . HD1# 1 2
181 1 2 1 1 31 GLU HB2 . 31 . HB2 1 2
182 1 1 1 1 27 ILE MD . 27 . HD1# 1 2
182 1 2 1 1 32 LEU HA . 32 . HA 1 2
183 1 1 1 1 27 ILE MD . 27 . HD1# 1 2
183 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 2
184 1 1 1 1 27 ILE MD . 27 . HD1# 1 2
184 1 2 1 1 35 VAL HB . 35 . HB 1 2
185 1 1 1 1 27 ILE MD . 27 . HD1# 1 2
185 1 2 1 1 35 VAL MG1 . 35 . HG1# 1 2
186 1 1 1 1 27 ILE MD . 27 . HD1# 1 2
186 1 2 1 1 35 VAL MG2 . 35 . HG2# 1 2
187 1 1 1 1 27 ILE MD . 27 . HD1# 1 2
187 1 2 1 1 63 ILE HB . 63 . HB 1 2
188 1 1 1 1 27 ILE MD . 27 . HD1# 1 2
188 1 2 1 1 63 ILE MD . 63 . HD1# 1 2
189 1 1 1 1 27 ILE MD . 27 . HD1# 1 2
189 1 2 1 1 63 ILE HG13 . 63 . HG11 1 2
190 1 1 1 1 27 ILE MD . 27 . HD1# 1 2
190 1 2 1 1 63 ILE MG . 63 . HG2# 1 2
191 1 1 1 1 27 ILE MG . 27 . HG2# 1 2
191 1 2 1 1 35 VAL MG2 . 35 . HG2# 1 2
192 1 1 1 1 27 ILE MG . 27 . HG2# 1 2
192 1 2 1 1 68 PHE HB2 . 68 . HB2 1 2
193 1 1 1 1 28 THR HA . 28 . HA 1 2
193 1 2 1 1 28 THR MG . 28 . HG2# 1 2
194 1 1 1 1 28 THR HA . 28 . HA 1 2
194 1 2 1 1 29 THR MG . 29 . HG2# 1 2
195 1 1 1 1 28 THR HA . 28 . HA 1 2
195 1 2 1 1 62 THR MG . 62 . HG2# 1 2
196 1 1 1 1 28 THR HA . 28 . HA 1 2
196 1 2 1 1 63 ILE MD . 63 . HD1# 1 2
197 1 1 1 1 28 THR HB . 28 . HB 1 2
197 1 2 1 1 62 THR MG . 62 . HG2# 1 2
198 1 1 1 1 28 THR MG . 28 . HG2# 1 2
198 1 2 1 1 31 GLU QG . 31 . HG# 1 2
199 1 1 1 1 28 THR MG . 28 . HG2# 1 2
199 1 2 1 1 62 THR HA . 62 . HA 1 2
200 1 1 1 1 29 THR HA . 29 . HA 1 2
200 1 2 1 1 29 THR MG . 29 . HG2# 1 2
201 1 1 1 1 29 THR HA . 29 . HA 1 2
201 1 2 1 1 32 LEU MD2 . 32 . HD2# 1 2
202 1 1 1 1 29 THR HA . 29 . HA 1 2
202 1 2 1 1 52 ILE MD . 52 . HD1# 1 2
203 1 1 1 1 29 THR HA . 29 . HA 1 2
203 1 2 1 1 63 ILE MD . 63 . HD1# 1 2
204 1 1 1 1 29 THR HB . 29 . HB 1 2
204 1 2 1 1 52 ILE MD . 52 . HD1# 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 . . . . . 2.2 1.3 2.76 1 2
2 1 . . . . . 3.0 1.8 3.75 1 2
3 1 . . . . . 3.7 2.2 4.62 1 2
4 1 . . . . . 3.3 2.0 4.12 1 2
5 1 . . . . . 4.0 2.4 5.0 1 2
6 1 . . . . . 2.4 1.4 3.01 1 2
7 1 . . . . . 2.3 1.4 2.86 1 2
8 1 . . . . . 2.2 1.3 2.76 1 2
9 1 . . . . . 3.5 2.1 4.36 1 2
10 1 . . . . . 2.8 1.7 3.49 1 2
11 1 . . . . . 2.4 1.4 3.01 1 2
12 1 . . . . . 3.7 2.2 4.63 1 2
13 1 . . . . . 2.9 1.7 3.63 1 2
14 1 . . . . . 2.9 1.7 3.63 1 2
15 1 . . . . . 3.2 1.9 4.01 1 2
16 1 . . . . . 2.6 1.5 3.26 1 2
17 1 . . . . . 3.0 1.8 3.76 1 2
18 1 . . . . . 2.4 1.4 3.0 1 2
19 1 . . . . . 3.5 2.1 4.39 1 2
20 1 . . . . . 3.6 2.1 4.51 1 2
21 1 . . . . . 3.1 1.9 3.88 1 2
22 1 . . . . . 2.8 1.7 3.5 1 2
23 1 . . . . . 2.5 1.5 3.14 1 2
24 1 . . . . . 2.8 1.7 3.51 1 2
25 1 . . . . . 4.0 2.4 5.0 1 2
26 1 . . . . . 3.3 2.0 4.13 1 2
27 1 . . . . . 3.8 2.3 4.75 1 2
28 1 . . . . . 3.7 2.2 4.61 1 2
29 1 . . . . . 2.4 1.5 2.99 1 2
30 1 . . . . . 2.2 1.3 2.74 1 2
31 1 . . . . . 2.4 1.5 2.99 1 2
32 1 . . . . . 3.6 2.2 4.5 1 2
33 1 . . . . . 3.2 1.9 4.0 1 2
34 1 . . . . . 3.7 2.2 4.62 1 2
35 1 . . . . . 3.2 1.9 4.0 1 2
36 1 . . . . . 2.1 1.3 2.6 1 2
37 1 . . . . . 3.1 1.9 3.88 1 2
38 1 . . . . . 3.1 1.9 3.87 1 2
39 1 . . . . . 3.4 2.1 4.24 1 2
40 1 . . . . . 3.2 1.9 4.0 1 2
41 1 . . . . . 3.1 1.9 3.88 1 2
42 1 . . . . . 3.1 1.8 3.88 1 2
43 1 . . . . . 3.1 1.8 3.88 1 2
44 1 . . . . . 3.3 2.0 4.13 1 2
45 1 . . . . . 2.1 1.3 2.63 1 2
46 1 . . . . . 2.6 1.6 3.25 1 2
47 1 . . . . . 3.9 2.4 4.87 1 2
48 1 . . . . . 3.3 2.0 4.11 1 2
49 1 . . . . . 3.7 2.2 4.62 1 2
50 1 . . . . . 3.1 1.9 3.88 1 2
51 1 . . . . . 2.7 1.6 3.36 1 2
52 1 . . . . . 3.8 2.3 4.75 1 2
53 1 . . . . . 3.5 2.1 4.38 1 2
54 1 . . . . . 3.0 1.8 3.76 1 2
55 1 . . . . . 3.3 2.0 4.12 1 2
56 1 . . . . . 3.1 1.9 3.87 1 2
57 1 . . . . . 2.8 1.7 3.5 1 2
58 1 . . . . . 3.6 2.2 4.5 1 2
59 1 . . . . . 2.1 1.3 2.62 1 2
60 1 . . . . . 3.6 2.1 4.51 1 2
61 1 . . . . . 4.0 2.4 5.0 1 2
62 1 . . . . . 3.6 2.1 4.51 1 2
63 1 . . . . . 2.8 1.7 3.49 1 2
64 1 . . . . . 3.7 2.2 4.63 1 2
65 1 . . . . . 3.5 2.1 4.38 1 2
66 1 . . . . . 3.0 1.8 3.75 1 2
67 1 . . . . . 3.6 2.2 4.5 1 2
68 1 . . . . . 3.1 1.9 3.87 1 2
69 1 . . . . . 2.6 1.6 3.26 1 2
70 1 . . . . . 2.1 1.2 2.64 1 2
71 1 . . . . . 2.8 1.7 3.5 1 2
72 1 . . . . . 2.4 1.4 3.0 1 2
73 1 . . . . . 2.9 1.7 3.62 1 2
74 1 . . . . . 2.1 1.3 2.62 1 2
75 1 . . . . . 2.4 1.4 3.01 1 2
76 1 . . . . . 3.5 2.1 4.39 1 2
77 1 . . . . . 2.3 1.4 2.88 1 2
78 1 . . . . . 2.6 1.6 3.26 1 2
79 1 . . . . . 3.0 1.8 3.74 1 2
80 1 . . . . . 2.9 1.7 3.64 1 2
81 1 . . . . . 3.5 2.1 4.37 1 2
82 1 . . . . . 4.0 2.4 5.0 1 2
83 1 . . . . . 2.8 1.7 3.5 1 2
84 1 . . . . . 3.4 2.0 4.26 1 2
85 1 . . . . . 2.8 1.7 3.51 1 2
86 1 . . . . . 3.0 1.8 3.74 1 2
87 1 . . . . . 3.0 1.8 3.75 1 2
88 1 . . . . . 2.6 1.5 3.26 1 2
89 1 . . . . . 2.1 1.3 2.62 1 2
90 1 . . . . . 3.7 2.2 4.61 1 2
91 1 . . . . . 3.2 1.9 4.0 1 2
92 1 . . . . . 3.5 2.1 4.39 1 2
93 1 . . . . . 3.4 2.0 4.26 1 2
94 1 . . . . . 3.1 1.9 3.88 1 2
95 1 . . . . . 2.6 1.6 3.25 1 2
96 1 . . . . . 3.7 2.2 4.63 1 2
97 1 . . . . . 3.1 1.9 3.87 1 2
98 1 . . . . . 3.4 2.1 4.24 1 2
99 1 . . . . . 2.6 1.6 3.25 1 2
100 1 . . . . . 1.9 1.1 2.38 1 2
101 1 . . . . . 3.3 2.0 4.14 1 2
102 1 . . . . . 3.4 2.0 4.25 1 2
103 1 . . . . . 2.2 1.3 2.75 1 2
104 1 . . . . . 3.5 2.1 4.38 1 2
105 1 . . . . . 1.8 1.1 2.26 1 2
106 1 . . . . . 4.9 2.9 6.13 1 2
107 1 . . . . . 3.4 2.0 4.26 1 2
108 1 . . . . . 2.7 1.6 3.38 1 2
109 1 . . . . . 3.9 2.3 4.88 1 2
110 1 . . . . . 5.7 3.4 7.13 1 2
111 1 . . . . . 4.9 2.9 6.12 1 2
112 1 . . . . . 3.4 2.0 4.25 1 2
113 1 . . . . . 2.9 1.7 3.62 1 2
114 1 . . . . . 4.4 2.6 5.5 1 2
115 1 . . . . . 2.7 1.6 3.37 1 2
116 1 . . . . . 4.6 2.8 5.75 1 2
117 1 . . . . . 3.5 2.1 4.38 1 2
118 1 . . . . . 2.7 1.6 3.38 1 2
119 1 . . . . . 2.6 1.6 3.25 1 2
120 1 . . . . . 2.1 1.3 2.62 1 2
121 1 . . . . . 4.2 2.5 5.25 1 2
122 1 . . . . . 4.1 2.5 5.13 1 2
123 1 . . . . . 3.5 2.1 4.38 1 2
124 1 . . . . . 5.8 3.5 7.24 1 2
125 1 . . . . . 1.8 1.1 2.24 1 2
126 1 . . . . . 5.2 3.1 6.49 1 2
127 1 . . . . . 5.6 3.4 6.99 1 2
128 1 . . . . . 2.4 1.4 3.0 1 2
129 1 . . . . . 4.0 2.4 4.99 1 2
130 1 . . . . . 4.7 2.8 5.86 1 2
131 1 . . . . . 1.9 1.1 2.39 1 2
132 1 . . . . . 5.7 3.4 7.13 1 2
133 1 . . . . . 3.9 2.4 4.87 1 2
134 1 . . . . . 3.8 2.3 4.75 1 2
135 1 . . . . . 2.4 1.4 3.0 1 2
136 1 . . . . . 3.5 2.1 4.37 1 2
137 1 . . . . . 1.6 1.0 1.99 1 2
138 1 . . . . . 4.8 2.9 6.01 1 2
139 1 . . . . . 4.9 2.9 6.13 1 2
140 1 . . . . . 3.8 2.3 4.75 1 2
141 1 . . . . . 5.4 3.2 6.75 1 2
142 1 . . . . . 5.2 3.1 6.5 1 2
143 1 . . . . . 4.6 2.8 5.74 1 2
144 1 . . . . . 3.6 2.1 4.51 1 2
145 1 . . . . . 2.7 1.6 3.39 1 2
146 1 . . . . . 2.7 1.6 3.37 1 2
147 1 . . . . . 3.3 2.0 4.12 1 2
148 1 . . . . . 4.8 2.9 6.01 1 2
149 1 . . . . . 5.1 3.1 6.37 1 2
150 1 . . . . . 2.8 1.7 3.51 1 2
151 1 . . . . . 4.0 2.4 5.01 1 2
152 1 . . . . . 5.5 3.3 6.89 1 2
153 1 . . . . . 2.6 1.6 3.25 1 2
154 1 . . . . . 4.7 2.8 5.88 1 2
155 1 . . . . . 5.1 3.1 6.37 1 2
156 1 . . . . . 4.0 2.4 5.0 1 2
157 1 . . . . . 5.5 3.3 6.87 1 2
158 1 . . . . . 3.0 1.8 3.74 1 2
159 1 . . . . . 3.7 2.2 4.62 1 2
160 1 . . . . . 3.4 2.0 4.26 1 2
161 1 . . . . . 1.8 1.1 2.25 1 2
162 1 . . . . . 2.5 1.5 3.13 1 2
163 1 . . . . . 2.6 1.6 3.24 1 2
164 1 . . . . . 5.6 3.3 7.01 1 2
165 1 . . . . . 5.7 3.4 7.14 1 2
166 1 . . . . . 5.9 3.5 7.38 1 2
167 1 . . . . . 4.2 2.5 5.24 1 2
168 1 . . . . . 4.5 2.7 5.63 1 2
169 1 . . . . . 3.4 2.1 4.24 1 2
170 1 . . . . . 4.8 2.9 6.0 1 2
171 1 . . . . . 5.6 3.4 7.0 1 2
172 1 . . . . . 2.3 1.4 2.88 1 2
173 1 . . . . . 2.5 1.5 3.13 1 2
174 1 . . . . . 3.0 1.8 3.76 1 2
175 1 . . . . . 4.4 2.6 5.51 1 2
176 1 . . . . . 2.6 1.6 3.25 1 2
177 1 . . . . . 4.0 2.4 5.0 1 2
178 1 . . . . . 2.9 1.7 3.62 1 2
179 1 . . . . . 5.8 3.5 7.24 1 2
180 1 . . . . . 2.2 1.3 2.75 1 2
181 1 . . . . . 4.9 2.9 6.13 1 2
182 1 . . . . . 3.1 1.9 3.87 1 2
183 1 . . . . . 2.5 1.5 3.13 1 2
184 1 . . . . . 4.5 2.7 5.62 1 2
185 1 . . . . . 3.5 2.1 4.37 1 2
186 1 . . . . . 2.4 1.4 3.01 1 2
187 1 . . . . . 4.7 2.8 5.89 1 2
188 1 . . . . . 3.2 1.9 4.01 1 2
189 1 . . . . . 5.2 3.1 6.51 1 2
190 1 . . . . . 3.7 2.2 4.64 1 2
191 1 . . . . . 3.9 2.3 4.87 1 2
192 1 . . . . . 4.8 2.9 5.99 1 2
193 1 . . . . . 2.0 1.2 2.48 1 2
194 1 . . . . . 5.5 3.3 6.87 1 2
195 1 . . . . . 2.7 1.6 3.37 1 2
196 1 . . . . . 5.5 3.3 6.88 1 2
197 1 . . . . . 4.4 2.6 5.51 1 2
198 1 . . . . . 4.6 2.8 5.75 1 2
199 1 . . . . . 4.1 2.5 5.12 1 2
200 1 . . . . . 2.0 1.2 2.51 1 2
201 1 . . . . . 4.3 2.6 5.37 1 2
202 1 . . . . . 3.4 2.0 4.25 1 2
203 1 . . . . . 2.7 1.6 3.37 1 2
204 1 . . . . . 2.3 1.4 2.89 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_6_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
65 1 . . . 1 3
66 1 . . . 1 3
67 1 . . . 1 3
68 1 . . . 1 3
69 1 . . . 1 3
70 1 . . . 1 3
71 1 . . . 1 3
72 1 . . . 1 3
73 1 . . . 1 3
74 1 . . . 1 3
75 1 . . . 1 3
76 1 . . . 1 3
77 1 . . . 1 3
78 1 . . . 1 3
79 1 . . . 1 3
80 1 . . . 1 3
81 1 . . . 1 3
82 1 . . . 1 3
83 1 . . . 1 3
84 1 . . . 1 3
85 1 . . . 1 3
86 1 . . . 1 3
87 1 . . . 1 3
88 1 . . . 1 3
89 1 . . . 1 3
90 1 . . . 1 3
91 1 . . . 1 3
92 1 . . . 1 3
93 1 . . . 1 3
94 1 . . . 1 3
95 1 . . . 1 3
96 1 . . . 1 3
97 1 . . . 1 3
98 1 . . . 1 3
99 1 . . . 1 3
100 1 . . . 1 3
101 1 . . . 1 3
102 1 . . . 1 3
103 1 . . . 1 3
104 1 . . . 1 3
105 1 . . . 1 3
106 1 . . . 1 3
107 1 . . . 1 3
108 1 . . . 1 3
109 1 . . . 1 3
110 1 . . . 1 3
111 1 . . . 1 3
112 1 . . . 1 3
113 1 . . . 1 3
114 1 . . . 1 3
115 1 . . . 1 3
116 1 . . . 1 3
117 1 . . . 1 3
118 1 . . . 1 3
119 1 . . . 1 3
120 1 . . . 1 3
121 1 . . . 1 3
122 1 . . . 1 3
123 1 . . . 1 3
124 1 . . . 1 3
125 1 . . . 1 3
126 1 . . . 1 3
127 1 . . . 1 3
128 1 . . . 1 3
129 1 . . . 1 3
130 1 . . . 1 3
131 1 . . . 1 3
132 1 . . . 1 3
133 1 . . . 1 3
134 1 . . . 1 3
135 1 . . . 1 3
136 1 . . . 1 3
137 1 . . . 1 3
138 1 . . . 1 3
139 1 . . . 1 3
140 1 . . . 1 3
141 1 . . . 1 3
142 1 . . . 1 3
143 1 . . . 1 3
144 1 . . . 1 3
145 1 . . . 1 3
146 1 . . . 1 3
147 1 . . . 1 3
148 1 . . . 1 3
149 1 . . . 1 3
150 1 . . . 1 3
151 1 . . . 1 3
152 1 . . . 1 3
153 1 . . . 1 3
154 1 . . . 1 3
155 1 . . . 1 3
156 1 . . . 1 3
157 1 . . . 1 3
158 1 . . . 1 3
159 1 . . . 1 3
160 1 . . . 1 3
161 1 . . . 1 3
162 1 . . . 1 3
163 1 . . . 1 3
164 1 . . . 1 3
165 1 . . . 1 3
166 1 . . . 1 3
167 1 . . . 1 3
168 1 . . . 1 3
169 1 . . . 1 3
170 1 . . . 1 3
171 1 . . . 1 3
172 1 . . . 1 3
173 1 . . . 1 3
174 1 . . . 1 3
175 1 . . . 1 3
176 1 . . . 1 3
177 1 . . . 1 3
178 1 . . . 1 3
179 1 . . . 1 3
180 1 . . . 1 3
181 1 . . . 1 3
182 1 . . . 1 3
183 1 . . . 1 3
184 1 . . . 1 3
185 1 . . . 1 3
186 1 . . . 1 3
187 1 . . . 1 3
188 1 . . . 1 3
189 1 . . . 1 3
190 1 . . . 1 3
191 1 . . . 1 3
192 1 . . . 1 3
193 1 . . . 1 3
194 1 . . . 1 3
195 1 . . . 1 3
196 1 . . . 1 3
197 1 . . . 1 3
198 1 . . . 1 3
199 1 . . . 1 3
200 1 . . . 1 3
201 1 . . . 1 3
202 1 . . . 1 3
203 1 . . . 1 3
204 1 . . . 1 3
205 1 . . . 1 3
206 1 . . . 1 3
207 1 . . . 1 3
208 1 . . . 1 3
209 1 . . . 1 3
210 1 . . . 1 3
211 1 . . . 1 3
212 1 . . . 1 3
213 1 . . . 1 3
214 1 . . . 1 3
215 1 . . . 1 3
216 1 . . . 1 3
217 1 . . . 1 3
218 1 . . . 1 3
219 1 . . . 1 3
220 1 . . . 1 3
221 1 . . . 1 3
222 1 . . . 1 3
223 1 . . . 1 3
224 1 . . . 1 3
225 1 . . . 1 3
226 1 . . . 1 3
227 1 . . . 1 3
228 1 . . . 1 3
229 1 . . . 1 3
230 1 . . . 1 3
231 1 . . . 1 3
232 1 . . . 1 3
233 1 . . . 1 3
234 1 . . . 1 3
235 1 . . . 1 3
236 1 . . . 1 3
237 1 . . . 1 3
238 1 . . . 1 3
239 1 . . . 1 3
240 1 . . . 1 3
241 1 . . . 1 3
242 1 . . . 1 3
243 1 . . . 1 3
244 1 . . . 1 3
245 1 . . . 1 3
246 1 . . . 1 3
247 1 . . . 1 3
248 1 . . . 1 3
249 1 . . . 1 3
250 1 . . . 1 3
251 1 . . . 1 3
252 1 . . . 1 3
253 1 . . . 1 3
254 1 . . . 1 3
255 1 . . . 1 3
256 1 . . . 1 3
257 1 . . . 1 3
258 1 . . . 1 3
259 1 . . . 1 3
260 1 . . . 1 3
261 1 . . . 1 3
262 1 . . . 1 3
263 1 . . . 1 3
264 1 . . . 1 3
265 1 . . . 1 3
266 1 . . . 1 3
267 1 . . . 1 3
268 1 . . . 1 3
269 1 . . . 1 3
270 1 . . . 1 3
271 1 . . . 1 3
272 1 . . . 1 3
273 1 . . . 1 3
274 1 . . . 1 3
275 1 . . . 1 3
276 1 . . . 1 3
277 1 . . . 1 3
278 1 . . . 1 3
279 1 . . . 1 3
280 1 . . . 1 3
281 1 . . . 1 3
282 1 . . . 1 3
283 1 . . . 1 3
284 1 . . . 1 3
285 1 . . . 1 3
286 1 . . . 1 3
287 1 . . . 1 3
288 1 . . . 1 3
289 1 . . . 1 3
290 1 . . . 1 3
291 1 . . . 1 3
292 1 . . . 1 3
293 1 . . . 1 3
294 1 . . . 1 3
295 1 . . . 1 3
296 1 . . . 1 3
297 1 . . . 1 3
298 1 . . . 1 3
299 1 . . . 1 3
300 1 . . . 1 3
301 1 . . . 1 3
302 1 . . . 1 3
303 1 . . . 1 3
304 1 . . . 1 3
305 1 . . . 1 3
306 1 . . . 1 3
307 1 . . . 1 3
308 1 . . . 1 3
309 1 . . . 1 3
310 1 . . . 1 3
311 1 . . . 1 3
312 1 . . . 1 3
313 1 . . . 1 3
314 1 . . . 1 3
315 1 . . . 1 3
316 1 . . . 1 3
317 1 . . . 1 3
318 1 . . . 1 3
319 1 . . . 1 3
320 1 . . . 1 3
321 1 . . . 1 3
322 1 . . . 1 3
323 1 . . . 1 3
324 1 . . . 1 3
325 1 . . . 1 3
326 1 . . . 1 3
327 1 . . . 1 3
328 1 . . . 1 3
329 1 . . . 1 3
330 1 . . . 1 3
331 1 . . . 1 3
332 1 . . . 1 3
333 1 . . . 1 3
334 1 . . . 1 3
335 1 . . . 1 3
336 1 . . . 1 3
337 1 . . . 1 3
338 1 . . . 1 3
339 1 . . . 1 3
340 1 . . . 1 3
341 1 . . . 1 3
342 1 . . . 1 3
343 1 . . . 1 3
344 1 . . . 1 3
345 1 . . . 1 3
346 1 . . . 1 3
347 1 . . . 1 3
348 1 . . . 1 3
349 1 . . . 1 3
350 1 . . . 1 3
351 1 . . . 1 3
352 1 . . . 1 3
353 1 . . . 1 3
354 1 . . . 1 3
355 1 . . . 1 3
356 1 . . . 1 3
357 1 . . . 1 3
358 1 . . . 1 3
359 1 . . . 1 3
360 1 . . . 1 3
361 1 . . . 1 3
362 1 . . . 1 3
363 1 . . . 1 3
364 1 . . . 1 3
365 1 . . . 1 3
366 1 . . . 1 3
367 1 . . . 1 3
368 1 . . . 1 3
369 1 . . . 1 3
370 1 . . . 1 3
371 1 . . . 1 3
372 1 . . . 1 3
373 1 . . . 1 3
374 1 . . . 1 3
375 1 . . . 1 3
376 1 . . . 1 3
377 1 . . . 1 3
378 1 . . . 1 3
379 1 . . . 1 3
380 1 . . . 1 3
381 1 . . . 1 3
382 1 . . . 1 3
383 1 . . . 1 3
384 1 . . . 1 3
385 1 . . . 1 3
386 1 . . . 1 3
387 1 . . . 1 3
388 1 . . . 1 3
389 1 . . . 1 3
390 1 . . . 1 3
391 1 . . . 1 3
392 1 . . . 1 3
393 1 . . . 1 3
394 1 . . . 1 3
395 1 . . . 1 3
396 1 . . . 1 3
397 1 . . . 1 3
398 1 . . . 1 3
399 1 . . . 1 3
400 1 . . . 1 3
401 1 . . . 1 3
402 1 . . . 1 3
403 1 . . . 1 3
404 1 . . . 1 3
405 1 . . . 1 3
406 1 . . . 1 3
407 1 . . . 1 3
408 1 . . . 1 3
409 1 . . . 1 3
410 1 . . . 1 3
411 1 . . . 1 3
412 1 . . . 1 3
413 1 . . . 1 3
414 1 . . . 1 3
415 1 . . . 1 3
416 1 . . . 1 3
417 1 . . . 1 3
418 1 . . . 1 3
419 1 . . . 1 3
420 1 . . . 1 3
421 1 . . . 1 3
422 1 . . . 1 3
423 1 . . . 1 3
424 1 . . . 1 3
425 1 . . . 1 3
426 1 . . . 1 3
427 1 . . . 1 3
428 1 . . . 1 3
429 1 . . . 1 3
430 1 . . . 1 3
431 1 . . . 1 3
432 1 . . . 1 3
433 1 . . . 1 3
434 1 . . . 1 3
435 1 . . . 1 3
436 1 . . . 1 3
437 1 . . . 1 3
438 1 . . . 1 3
439 1 . . . 1 3
440 1 . . . 1 3
441 1 . . . 1 3
442 1 . . . 1 3
443 1 . . . 1 3
444 1 . . . 1 3
445 1 . . . 1 3
446 1 . . . 1 3
447 1 . . . 1 3
448 1 . . . 1 3
449 1 . . . 1 3
450 1 . . . 1 3
451 1 . . . 1 3
452 1 . . . 1 3
453 1 . . . 1 3
454 1 . . . 1 3
455 1 . . . 1 3
456 1 . . . 1 3
457 1 . . . 1 3
458 1 . . . 1 3
459 1 . . . 1 3
460 1 . . . 1 3
461 1 . . . 1 3
462 1 . . . 1 3
463 1 . . . 1 3
464 1 . . . 1 3
465 1 . . . 1 3
466 1 . . . 1 3
467 1 . . . 1 3
468 1 . . . 1 3
469 1 . . . 1 3
470 1 . . . 1 3
471 1 . . . 1 3
472 1 . . . 1 3
473 1 . . . 1 3
474 1 . . . 1 3
475 1 . . . 1 3
476 1 . . . 1 3
477 1 . . . 1 3
478 1 . . . 1 3
479 1 . . . 1 3
480 1 . . . 1 3
481 1 . . . 1 3
482 1 . . . 1 3
483 1 . . . 1 3
484 1 . . . 1 3
485 1 . . . 1 3
486 1 . . . 1 3
487 1 . . . 1 3
488 1 . . . 1 3
489 1 . . . 1 3
490 1 . . . 1 3
491 1 . . . 1 3
492 1 . . . 1 3
493 1 . . . 1 3
494 1 . . . 1 3
495 1 . . . 1 3
496 1 . . . 1 3
497 1 . . . 1 3
498 1 . . . 1 3
499 1 . . . 1 3
500 1 . . . 1 3
501 1 . . . 1 3
502 1 . . . 1 3
503 1 . . . 1 3
504 1 . . . 1 3
505 1 . . . 1 3
506 1 . . . 1 3
507 1 . . . 1 3
508 1 . . . 1 3
509 1 . . . 1 3
510 1 . . . 1 3
511 1 . . . 1 3
512 1 . . . 1 3
513 1 . . . 1 3
514 1 . . . 1 3
515 1 . . . 1 3
516 1 . . . 1 3
517 1 . . . 1 3
518 1 . . . 1 3
519 1 . . . 1 3
520 1 . . . 1 3
521 1 . . . 1 3
522 1 . . . 1 3
523 1 . . . 1 3
524 1 . . . 1 3
525 1 . . . 1 3
526 1 . . . 1 3
527 1 . . . 1 3
528 1 . . . 1 3
529 1 . . . 1 3
530 1 . . . 1 3
531 1 . . . 1 3
532 1 . . . 1 3
533 1 . . . 1 3
534 1 . . . 1 3
535 1 . . . 1 3
536 1 . . . 1 3
537 1 . . . 1 3
538 1 . . . 1 3
539 1 . . . 1 3
540 1 . . . 1 3
541 1 . . . 1 3
542 1 . . . 1 3
543 1 . . . 1 3
544 1 . . . 1 3
545 1 . . . 1 3
546 1 . . . 1 3
547 1 . . . 1 3
548 1 . . . 1 3
549 1 . . . 1 3
550 1 . . . 1 3
551 1 . . . 1 3
552 1 . . . 1 3
553 1 . . . 1 3
554 1 . . . 1 3
555 1 . . . 1 3
556 1 . . . 1 3
557 1 . . . 1 3
558 1 . . . 1 3
559 1 . . . 1 3
560 1 . . . 1 3
561 1 . . . 1 3
562 1 . . . 1 3
563 1 . . . 1 3
564 1 . . . 1 3
565 1 . . . 1 3
566 1 . . . 1 3
567 1 . . . 1 3
568 1 . . . 1 3
569 1 . . . 1 3
570 1 . . . 1 3
571 1 . . . 1 3
572 1 . . . 1 3
573 1 . . . 1 3
574 1 . . . 1 3
575 1 . . . 1 3
576 1 . . . 1 3
577 1 . . . 1 3
578 1 . . . 1 3
579 1 . . . 1 3
580 1 . . . 1 3
581 1 . . . 1 3
582 1 . . . 1 3
583 1 . . . 1 3
584 1 . . . 1 3
585 1 . . . 1 3
586 1 . . . 1 3
587 1 . . . 1 3
588 1 . . . 1 3
589 1 . . . 1 3
590 1 . . . 1 3
591 1 . . . 1 3
592 1 . . . 1 3
593 1 . . . 1 3
594 1 . . . 1 3
595 1 . . . 1 3
596 1 . . . 1 3
597 1 . . . 1 3
598 1 . . . 1 3
599 1 . . . 1 3
600 1 . . . 1 3
601 1 . . . 1 3
602 1 . . . 1 3
603 1 . . . 1 3
604 1 . . . 1 3
605 1 . . . 1 3
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 36 MET QG . 36 . HG# 1 3
1 1 2 1 1 48 LEU MD2 . 48 . HD2# 1 3
2 1 1 1 1 39 LEU QB . 39 . HB# 1 3
2 1 2 1 1 72 MET ME . 72 . HE# 1 3
3 1 1 1 1 41 GLN QG . 41 . HG# 1 3
3 1 2 1 1 72 MET ME . 72 . HE# 1 3
4 1 1 1 1 43 PRO HA . 43 . HA 1 3
4 1 2 1 1 44 THR MG . 44 . HG2# 1 3
5 1 1 1 1 43 PRO HA . 43 . HA 1 3
5 1 2 1 1 48 LEU MD1 . 48 . HD1# 1 3
6 1 1 1 1 43 PRO HA . 43 . HA 1 3
6 1 2 1 1 51 MET ME . 51 . HE# 1 3
7 1 1 1 1 43 PRO HB2 . 43 . HB2 1 3
7 1 2 1 1 48 LEU MD1 . 48 . HD1# 1 3
8 1 1 1 1 43 PRO HB2 . 43 . HB2 1 3
8 1 2 1 1 48 LEU MD2 . 48 . HD2# 1 3
9 1 1 1 1 43 PRO HD2 . 43 . HD2 1 3
9 1 2 1 1 48 LEU MD2 . 48 . HD2# 1 3
10 1 1 1 1 43 PRO QG . 43 . HG# 1 3
10 1 2 1 1 48 LEU MD1 . 48 . HD1# 1 3
11 1 1 1 1 43 PRO QG . 43 . HG# 1 3
11 1 2 1 1 48 LEU MD2 . 48 . HD2# 1 3
12 1 1 1 1 44 THR MG . 44 . HG2# 1 3
12 1 2 1 1 47 GLU QG . 47 . HG# 1 3
13 1 1 1 1 45 GLU HA . 45 . HA 1 3
13 1 2 1 1 48 LEU MD1 . 48 . HD1# 1 3
14 1 1 1 1 47 GLU HB2 . 47 . HB2 1 3
14 1 2 1 1 51 MET ME . 51 . HE# 1 3
15 1 1 1 1 48 LEU HA . 48 . HA 1 3
15 1 2 1 1 48 LEU MD1 . 48 . HD1# 1 3
16 1 1 1 1 48 LEU HA . 48 . HA 1 3
16 1 2 1 1 48 LEU MD2 . 48 . HD2# 1 3
17 1 1 1 1 48 LEU HA . 48 . HA 1 3
17 1 2 1 1 51 MET ME . 51 . HE# 1 3
18 1 1 1 1 48 LEU HB3 . 48 . HB1 1 3
18 1 2 1 1 48 LEU MD2 . 48 . HD2# 1 3
19 1 1 1 1 48 LEU HB3 . 48 . HB1 1 3
19 1 2 1 1 52 ILE MD . 52 . HD1# 1 3
20 1 1 1 1 48 LEU HB2 . 48 . HB2 1 3
20 1 2 1 1 48 LEU MD1 . 48 . HD1# 1 3
21 1 1 1 1 48 LEU MD1 . 48 . HD1# 1 3
21 1 2 1 1 51 MET ME . 51 . HE# 1 3
22 1 1 1 1 48 LEU MD2 . 48 . HD2# 1 3
22 1 2 1 1 51 MET ME . 51 . HE# 1 3
23 1 1 1 1 49 GLN HA . 49 . HA 1 3
23 1 2 1 1 52 ILE MD . 52 . HD1# 1 3
24 1 1 1 1 49 GLN HA . 49 . HA 1 3
24 1 2 1 1 52 ILE MG . 52 . HG2# 1 3
25 1 1 1 1 51 MET HB2 . 51 . HB2 1 3
25 1 2 1 1 51 MET ME . 51 . HE# 1 3
26 1 1 1 1 51 MET ME . 51 . HE# 1 3
26 1 2 1 1 75 LYS QD . 75 . HD# 1 3
27 1 1 1 1 52 ILE HA . 52 . HA 1 3
27 1 2 1 1 52 ILE MD . 52 . HD1# 1 3
28 1 1 1 1 52 ILE HA . 52 . HA 1 3
28 1 2 1 1 52 ILE MG . 52 . HG2# 1 3
29 1 1 1 1 52 ILE HA . 52 . HA 1 3
29 1 2 1 1 55 VAL QG . 55 . HG* 1 3
30 1 1 1 1 52 ILE HA . 52 . HA 1 3
30 1 2 1 1 71 MET ME . 71 . HE# 1 3
31 1 1 1 1 52 ILE MD . 52 . HD1# 1 3
31 1 2 1 1 52 ILE MG . 52 . HG2# 1 3
32 1 1 1 1 52 ILE MG . 52 . HG2# 1 3
32 1 2 1 1 53 ASN HA . 53 . HA 1 3
33 1 1 1 1 52 ILE MG . 52 . HG2# 1 3
33 1 2 1 1 56 ASP HB3 . 56 . HB1 1 3
34 1 1 1 1 54 GLU HA . 54 . HA 1 3
34 1 2 1 1 57 ALA MB . 57 . HB# 1 3
35 1 1 1 1 54 GLU QB . 54 . HB# 1 3
35 1 2 1 1 55 VAL QG . 55 . HG* 1 3
36 1 1 1 1 55 VAL HA . 55 . HA 1 3
36 1 2 1 1 55 VAL QG . 55 . HG* 1 3
37 1 1 1 1 55 VAL HB . 55 . HB 1 3
37 1 2 1 1 63 ILE MG . 63 . HG2# 1 3
38 1 1 1 1 55 VAL HB . 55 . HB 1 3
38 1 2 1 1 71 MET ME . 71 . HE# 1 3
39 1 1 1 1 55 VAL QG . 55 . HG* 1 3
39 1 2 1 1 56 ASP HA . 56 . HA 1 3
40 1 1 1 1 55 VAL QG . 55 . HG* 1 3
40 1 2 1 1 56 ASP HB2 . 56 . HB2 1 3
41 1 1 1 1 55 VAL QG . 55 . HG* 1 3
41 1 2 1 1 57 ALA MB . 57 . HB# 1 3
42 1 1 1 1 55 VAL QG . 55 . HG* 1 3
42 1 2 1 1 63 ILE HA . 63 . HA 1 3
43 1 1 1 1 55 VAL QG . 55 . HG* 1 3
43 1 2 1 1 63 ILE MD . 63 . HD1# 1 3
44 1 1 1 1 55 VAL QG . 55 . HG* 1 3
44 1 2 1 1 63 ILE HG12 . 63 . HG12 1 3
45 1 1 1 1 55 VAL QG . 55 . HG* 1 3
45 1 2 1 1 67 GLU HB3 . 67 . HB1 1 3
46 1 1 1 1 55 VAL QG . 55 . HG* 1 3
46 1 2 1 1 71 MET ME . 71 . HE# 1 3
47 1 1 1 1 55 VAL QG . 55 . HG* 1 3
47 1 2 1 1 71 MET QG . 71 . HG# 1 3
48 1 1 1 1 57 ALA MB . 57 . HB# 1 3
48 1 2 1 1 58 ASP HA . 58 . HA 1 3
49 1 1 1 1 61 GLY QA . 61 . HA# 1 3
49 1 2 1 1 62 THR MG . 62 . HG2# 1 3
50 1 1 1 1 62 THR HA . 62 . HA 1 3
50 1 2 1 1 62 THR MG . 62 . HG2# 1 3
51 1 1 1 1 63 ILE HA . 63 . HA 1 3
51 1 2 1 1 63 ILE MD . 63 . HD1# 1 3
52 1 1 1 1 63 ILE HA . 63 . HA 1 3
52 1 2 1 1 63 ILE MG . 63 . HG2# 1 3
53 1 1 1 1 63 ILE MD . 63 . HD1# 1 3
53 1 2 1 1 63 ILE MG . 63 . HG2# 1 3
54 1 1 1 1 63 ILE MD . 63 . HD1# 1 3
54 1 2 1 1 68 PHE HA . 68 . HA 1 3
55 1 1 1 1 63 ILE MD . 63 . HD1# 1 3
55 1 2 1 1 68 PHE HB2 . 68 . HB2 1 3
56 1 1 1 1 63 ILE MD . 63 . HD1# 1 3
56 1 2 1 1 71 MET ME . 71 . HE# 1 3
57 1 1 1 1 63 ILE HG12 . 63 . HG12 1 3
57 1 2 1 1 71 MET ME . 71 . HE# 1 3
58 1 1 1 1 63 ILE MG . 63 . HG2# 1 3
58 1 2 1 1 67 GLU HB3 . 67 . HB1 1 3
59 1 1 1 1 63 ILE MG . 63 . HG2# 1 3
59 1 2 1 1 67 GLU QG . 67 . HG# 1 3
60 1 1 1 1 63 ILE MG . 63 . HG2# 1 3
60 1 2 1 1 68 PHE HA . 68 . HA 1 3
61 1 1 1 1 63 ILE MG . 63 . HG2# 1 3
61 1 2 1 1 68 PHE QB . 68 . HB# 1 3
62 1 1 1 1 63 ILE MG . 63 . HG2# 1 3
62 1 2 1 1 71 MET ME . 71 . HE# 1 3
63 1 1 1 1 66 PRO HA . 66 . HA 1 3
63 1 2 1 1 69 LEU MD1 . 69 . HD1# 1 3
64 1 1 1 1 67 GLU HA . 67 . HA 1 3
64 1 2 1 1 70 THR MG . 70 . HG2# 1 3
65 1 1 1 1 68 PHE HA . 68 . HA 1 3
65 1 2 1 1 71 MET ME . 71 . HE# 1 3
66 1 1 1 1 69 LEU HA . 69 . HA 1 3
66 1 2 1 1 69 LEU MD1 . 69 . HD1# 1 3
67 1 1 1 1 69 LEU HA . 69 . HA 1 3
67 1 2 1 1 69 LEU MD2 . 69 . HD2# 1 3
68 1 1 1 1 69 LEU HA . 69 . HA 1 3
68 1 2 1 1 72 MET ME . 72 . HE# 1 3
69 1 1 1 1 69 LEU HB3 . 69 . HB1 1 3
69 1 2 1 1 69 LEU MD1 . 69 . HD1# 1 3
70 1 1 1 1 69 LEU HB3 . 69 . HB1 1 3
70 1 2 1 1 69 LEU MD2 . 69 . HD2# 1 3
71 1 1 1 1 69 LEU MD1 . 69 . HD1# 1 3
71 1 2 1 1 69 LEU MD2 . 69 . HD2# 1 3
72 1 1 1 1 70 THR HA . 70 . HA 1 3
72 1 2 1 1 70 THR MG . 70 . HG2# 1 3
73 1 1 1 1 70 THR HA . 70 . HA 1 3
73 1 2 1 1 73 ALA MB . 73 . HB# 1 3
74 1 1 1 1 70 THR MG . 70 . HG2# 1 3
74 1 2 1 1 74 ARG QD . 74 . HD# 1 3
75 1 1 1 1 70 THR MG . 70 . HG2# 1 3
75 1 2 1 1 74 ARG QG . 74 . HG# 1 3
76 1 1 1 1 72 MET HA . 72 . HA 1 3
76 1 2 1 1 72 MET ME . 72 . HE# 1 3
77 1 1 1 1 72 MET ME . 72 . HE# 1 3
77 1 2 1 1 76 MET QG . 76 . HG# 1 3
78 1 1 1 1 73 ALA HA . 73 . HA 1 3
78 1 2 1 1 76 MET ME . 76 . HE# 1 3
79 1 1 1 1 11 GLU QG . 11 . HG# 1 3
79 1 2 1 1 39 LEU MD2 . 39 . HD2# 1 3
80 1 1 1 1 12 PHE HA . 12 . HA 1 3
80 1 2 1 1 39 LEU MD1 . 39 . HD1# 1 3
81 1 1 1 1 12 PHE HA . 12 . HA 1 3
81 1 2 1 1 39 LEU MD2 . 39 . HD2# 1 3
82 1 1 1 1 15 ALA HA . 15 . HA 1 3
82 1 2 1 1 39 LEU MD2 . 39 . HD2# 1 3
83 1 1 1 1 15 ALA MB . 15 . HB# 1 3
83 1 2 1 1 39 LEU MD1 . 39 . HD1# 1 3
84 1 1 1 1 15 ALA MB . 15 . HB# 1 3
84 1 2 1 1 39 LEU MD2 . 39 . HD2# 1 3
85 1 1 1 1 35 VAL MG1 . 35 . HG1# 1 3
85 1 2 1 1 39 LEU MD1 . 39 . HD1# 1 3
86 1 1 1 1 36 MET HA . 36 . HA 1 3
86 1 2 1 1 39 LEU MD1 . 39 . HD1# 1 3
87 1 1 1 1 39 LEU HA . 39 . HA 1 3
87 1 2 1 1 39 LEU MD1 . 39 . HD1# 1 3
88 1 1 1 1 39 LEU HA . 39 . HA 1 3
88 1 2 1 1 39 LEU MD2 . 39 . HD2# 1 3
89 1 1 1 1 39 LEU QB . 39 . HB# 1 3
89 1 2 1 1 39 LEU MD1 . 39 . HD1# 1 3
90 1 1 1 1 39 LEU QB . 39 . HB# 1 3
90 1 2 1 1 39 LEU MD2 . 39 . HD2# 1 3
91 1 1 1 1 39 LEU MD1 . 39 . HD1# 1 3
91 1 2 1 1 72 MET ME . 72 . HE# 1 3
92 1 1 1 1 39 LEU MD2 . 39 . HD2# 1 3
92 1 2 1 1 72 MET ME . 72 . HE# 1 3
93 1 1 1 1 89 PHE HA . 89 . HA 1 3
93 1 2 1 1 89 PHE QD . 89 . HD# 1 3
94 1 1 1 1 89 PHE HA . 89 . HA 1 3
94 1 2 1 1 92 PHE QD . 92 . HD# 1 3
95 1 1 1 1 89 PHE HB3 . 89 . HB1 1 3
95 1 2 1 1 89 PHE QD . 89 . HD# 1 3
96 1 1 1 1 89 PHE HB3 . 89 . HB1 1 3
96 1 2 1 1 92 PHE QD . 92 . HD# 1 3
97 1 1 1 1 89 PHE HB2 . 89 . HB2 1 3
97 1 2 1 1 89 PHE QD . 89 . HD# 1 3
98 1 1 1 1 89 PHE HB2 . 89 . HB2 1 3
98 1 2 1 1 92 PHE QD . 92 . HD# 1 3
99 1 1 1 1 92 PHE HA . 92 . HA 1 3
99 1 2 1 1 92 PHE QD . 92 . HD# 1 3
100 1 1 1 1 92 PHE HB3 . 92 . HB1 1 3
100 1 2 1 1 92 PHE QD . 92 . HD# 1 3
101 1 1 1 1 92 PHE HB2 . 92 . HB2 1 3
101 1 2 1 1 92 PHE QD . 92 . HD# 1 3
102 1 1 1 1 141 PHE HA . 141 . HA 1 3
102 1 2 1 1 141 PHE QD . 141 . HD# 1 3
103 1 1 1 1 141 PHE QB . 141 . HB# 1 3
103 1 2 1 1 141 PHE QD . 141 . HD# 1 3
104 1 1 1 1 89 PHE QD . 89 . HD# 1 3
104 1 2 1 1 138 TYR QE . 138 . HE# 1 3
105 1 1 1 1 89 PHE QD . 89 . HD# 1 3
105 1 2 1 1 138 TYR QD . 138 . HD# 1 3
106 1 1 1 1 89 PHE QE . 89 . HE# 1 3
106 1 2 1 1 138 TYR QD . 138 . HD# 1 3
107 1 1 1 1 104 GLU HA . 104 . HA 1 3
107 1 2 1 1 107 HIS HD2 . 107 . HD2 1 3
108 1 1 1 1 107 HIS HD2 . 107 . HD2 1 3
108 1 2 1 1 108 VAL HA . 108 . HA 1 3
109 1 1 1 1 99 TYR QD . 99 . HD# 1 3
109 1 2 1 1 136 VAL HA . 136 . HA 1 3
110 1 1 1 1 99 TYR QD . 99 . HD# 1 3
110 1 2 1 1 137 ASN HA . 137 . HA 1 3
111 1 1 1 1 99 TYR QE . 99 . HE# 1 3
111 1 2 1 1 136 VAL HA . 136 . HA 1 3
112 1 1 1 1 99 TYR QE . 99 . HE# 1 3
112 1 2 1 1 137 ASN HA . 137 . HA 1 3
113 1 1 1 1 138 TYR HA . 138 . HA 1 3
113 1 2 1 1 138 TYR QD . 138 . HD# 1 3
114 1 1 1 1 138 TYR QD . 138 . HD# 1 3
114 1 2 1 1 139 GLU HA . 139 . HA 1 3
115 1 1 1 1 93 ASP HA . 93 . HA 1 3
115 1 2 1 1 138 TYR QE . 138 . HE# 1 3
116 1 1 1 1 86 ARG HA . 86 . HA 1 3
116 1 2 1 1 138 TYR QE . 138 . HE# 1 3
117 1 1 1 1 90 ARG HA . 90 . HA 1 3
117 1 2 1 1 138 TYR QE . 138 . HE# 1 3
118 1 1 1 1 85 ILE HA . 85 . HA 1 3
118 1 2 1 1 89 PHE QD . 89 . HD# 1 3
119 1 1 1 1 85 ILE HA . 85 . HA 1 3
119 1 2 1 1 89 PHE QE . 89 . HE# 1 3
120 1 1 1 1 86 ARG HA . 86 . HA 1 3
120 1 2 1 1 89 PHE QD . 89 . HD# 1 3
121 1 1 1 1 86 ARG QB . 86 . HB# 1 3
121 1 2 1 1 89 PHE QD . 89 . HD# 1 3
122 1 1 1 1 89 PHE QD . 89 . HD# 1 3
122 1 2 1 1 105 LEU HA . 105 . HA 1 3
123 1 1 1 1 89 PHE QD . 89 . HD# 1 3
123 1 2 1 1 105 LEU HG . 105 . HG 1 3
124 1 1 1 1 89 PHE QD . 89 . HD# 1 3
124 1 2 1 1 108 VAL HB . 108 . HB 1 3
125 1 1 1 1 89 PHE QD . 89 . HD# 1 3
125 1 2 1 1 138 TYR QB . 138 . HB# 1 3
126 1 1 1 1 89 PHE QD . 89 . HD# 1 3
126 1 2 1 1 142 VAL HA . 142 . HA 1 3
127 1 1 1 1 89 PHE QE . 89 . HE# 1 3
127 1 2 1 1 105 LEU HA . 105 . HA 1 3
128 1 1 1 1 89 PHE QE . 89 . HE# 1 3
128 1 2 1 1 105 LEU QB . 105 . HB2 1 3
129 1 1 1 1 89 PHE QE . 89 . HE# 1 3
129 1 2 1 1 105 LEU HG . 105 . HG 1 3
130 1 1 1 1 89 PHE QE . 89 . HE# 1 3
130 1 2 1 1 142 VAL HA . 142 . HA 1 3
131 1 1 1 1 91 VAL HB . 91 . HB 1 3
131 1 2 1 1 92 PHE QD . 92 . HD# 1 3
132 1 1 1 1 92 PHE QD . 92 . HD# 1 3
132 1 2 1 1 104 GLU HA . 104 . HA 1 3
133 1 1 1 1 92 PHE QD . 92 . HD# 1 3
133 1 2 1 1 104 GLU QB . 104 . HB# 1 3
134 1 1 1 1 92 PHE QD . 92 . HD# 1 3
134 1 2 1 1 104 GLU QG . 104 . HG# 1 3
135 1 1 1 1 92 PHE QD . 92 . HD# 1 3
135 1 2 1 1 107 HIS HB3 . 107 . HB1 1 3
136 1 1 1 1 92 PHE QE . 92 . HE# 1 3
136 1 2 1 1 104 GLU HA . 104 . HA 1 3
137 1 1 1 1 92 PHE QE . 92 . HE# 1 3
137 1 2 1 1 107 HIS HB3 . 107 . HB1 1 3
138 1 1 1 1 121 VAL HA . 121 . HA 1 3
138 1 2 1 1 141 PHE HZ . 141 . HZ 1 3
139 1 1 1 1 124 MET HA . 124 . HA 1 3
139 1 2 1 1 141 PHE QE . 141 . HE# 1 3
140 1 1 1 1 124 MET HA . 124 . HA 1 3
140 1 2 1 1 141 PHE HZ . 141 . HZ 1 3
141 1 1 1 1 124 MET HB3 . 124 . HB1 1 3
141 1 2 1 1 141 PHE QE . 141 . HE# 1 3
142 1 1 1 1 124 MET HB3 . 124 . HB1 1 3
142 1 2 1 1 141 PHE HZ . 141 . HZ 1 3
143 1 1 1 1 124 MET QG . 124 . HG# 1 3
143 1 2 1 1 141 PHE QE . 141 . HE# 1 3
144 1 1 1 1 125 ILE HA . 125 . HA 1 3
144 1 2 1 1 141 PHE QE . 141 . HE# 1 3
145 1 1 1 1 125 ILE HA . 125 . HA 1 3
145 1 2 1 1 141 PHE HZ . 141 . HZ 1 3
146 1 1 1 1 125 ILE HG13 . 125 . HG11 1 3
146 1 2 1 1 141 PHE QE . 141 . HE# 1 3
147 1 1 1 1 125 ILE HG13 . 125 . HG11 1 3
147 1 2 1 1 141 PHE HZ . 141 . HZ 1 3
148 1 1 1 1 89 PHE HZ . 89 . HZ 1 3
148 1 2 1 1 109 MET HA . 109 . HA 1 3
149 1 1 1 1 89 PHE QE . 89 . HE# 1 3
149 1 2 1 1 108 VAL HB . 108 . HB 1 3
150 1 1 1 1 89 PHE QE . 89 . HE# 1 3
150 1 2 1 1 109 MET QG . 109 . HG# 1 3
151 1 1 1 1 89 PHE QE . 89 . HE# 1 3
151 1 2 1 1 109 MET HA . 109 . HA 1 3
152 1 1 1 1 89 PHE QE . 89 . HE# 1 3
152 1 2 1 1 138 TYR HA . 138 . HA 1 3
153 1 1 1 1 138 TYR HA . 138 . HA 1 3
153 1 2 1 1 141 PHE QD . 141 . HD# 1 3
154 1 1 1 1 88 ALA HA . 88 . HA 1 3
154 1 2 1 1 92 PHE QD . 92 . HD# 1 3
154 1 2 1 1 141 PHE QE . 141 . HE# 1 3
155 1 1 1 1 89 PHE QE . 89 . HE# 1 3
155 1 1 1 1 92 PHE HZ . 92 . HZ 1 3
155 1 1 1 1 141 PHE QD . 141 . HD# 1 3
155 1 2 1 1 138 TYR QB . 138 . HB# 1 3
156 1 1 1 1 89 PHE HZ . 89 . HZ 1 3
156 1 1 1 1 92 PHE QE . 92 . HE# 1 3
156 1 2 1 1 105 LEU HA . 105 . HA 1 3
157 1 1 1 1 89 PHE HZ . 89 . HZ 1 3
157 1 1 1 1 92 PHE QE . 92 . HE# 1 3
157 1 2 1 1 105 LEU QB . 105 . HB2 1 3
158 1 1 1 1 89 PHE HZ . 89 . HZ 1 3
158 1 1 1 1 92 PHE QE . 92 . HE# 1 3
158 1 2 1 1 105 LEU HG . 105 . HG 1 3
159 1 1 1 1 89 PHE HZ . 89 . HZ 1 3
159 1 1 1 1 92 PHE QE . 92 . HE# 1 3
159 1 2 1 1 109 MET QG . 109 . HG# 1 3
160 1 1 1 1 92 PHE QD . 92 . HD# 1 3
160 1 1 1 1 141 PHE QE . 141 . HE# 1 3
160 1 2 1 1 100 ILE HB . 100 . HB 1 3
161 1 1 1 1 92 PHE QD . 92 . HD# 1 3
161 1 1 1 1 141 PHE QE . 141 . HE# 1 3
161 1 2 1 1 108 VAL HA . 108 . HA 1 3
162 1 1 1 1 92 PHE QD . 92 . HD# 1 3
162 1 1 1 1 141 PHE QE . 141 . HE# 1 3
162 1 2 1 1 121 VAL HA . 121 . HA 1 3
163 1 1 1 1 85 ILE MD . 85 . HD# 1 3
163 1 2 1 1 89 PHE QD . 89 . HD# 1 3
164 1 1 1 1 85 ILE MD . 85 . HD# 1 3
164 1 2 1 1 89 PHE QE . 89 . HE# 1 3
165 1 1 1 1 85 ILE MG . 85 . HG2# 1 3
165 1 2 1 1 89 PHE QD . 89 . HD# 1 3
166 1 1 1 1 85 ILE MG . 85 . HG2# 1 3
166 1 2 1 1 89 PHE QE . 89 . HE# 1 3
167 1 1 1 1 88 ALA MB . 88 . HB# 1 3
167 1 2 1 1 89 PHE QD . 89 . HD# 1 3
168 1 1 1 1 88 ALA MB . 88 . HB# 1 3
168 1 2 1 1 92 PHE QE . 92 . HE# 1 3
169 1 1 1 1 89 PHE QD . 89 . HD# 1 3
169 1 2 1 1 100 ILE MD . 100 . HD# 1 3
170 1 1 1 1 89 PHE QD . 89 . HD# 1 3
170 1 2 1 1 100 ILE MG . 100 . HG2# 1 3
171 1 1 1 1 89 PHE QD . 89 . HD# 1 3
171 1 2 1 1 108 VAL MG1 . 108 . HG1# 1 3
172 1 1 1 1 89 PHE QD . 89 . HD# 1 3
172 1 2 1 1 108 VAL MG2 . 108 . HG2# 1 3
173 1 1 1 1 89 PHE QD . 89 . HD# 1 3
173 1 2 1 1 142 VAL MG1 . 142 . HG1# 1 3
174 1 1 1 1 89 PHE QD . 89 . HD# 1 3
174 1 2 1 1 142 VAL MG2 . 142 . HG2# 1 3
175 1 1 1 1 89 PHE QE . 89 . HE# 1 3
175 1 2 1 1 100 ILE MD . 100 . HD# 1 3
176 1 1 1 1 89 PHE QE . 89 . HE# 1 3
176 1 2 1 1 108 VAL MG1 . 108 . HG1# 1 3
177 1 1 1 1 89 PHE QE . 89 . HE# 1 3
177 1 2 1 1 108 VAL MG2 . 108 . HG2# 1 3
178 1 1 1 1 91 VAL QG . 91 . HG* 1 3
178 1 2 1 1 92 PHE QD . 92 . HD# 1 3
179 1 1 1 1 91 VAL QG . 91 . HG* 1 3
179 1 2 1 1 92 PHE QE . 92 . HE# 1 3
180 1 1 1 1 121 VAL MG1 . 121 . HG1# 1 3
180 1 2 1 1 141 PHE HZ . 141 . HZ 1 3
181 1 1 1 1 125 ILE MG . 125 . HG2# 1 3
181 1 2 1 1 141 PHE QE . 141 . HE# 1 3
182 1 1 1 1 125 ILE MG . 125 . HG2# 1 3
182 1 2 1 1 141 PHE HZ . 141 . HZ 1 3
183 1 1 1 1 128 ALA MB . 128 . HB# 1 3
183 1 2 1 1 141 PHE QE . 141 . HE# 1 3
184 1 1 1 1 128 ALA MB . 128 . HB# 1 3
184 1 2 1 1 141 PHE HZ . 141 . HZ 1 3
185 1 1 1 1 130 ILE MD . 130 . HD# 1 3
185 1 2 1 1 141 PHE HZ . 141 . HZ 1 3
186 1 1 1 1 130 ILE MG . 130 . HG2# 1 3
186 1 2 1 1 141 PHE HZ . 141 . HZ 1 3
187 1 1 1 1 109 MET ME . 109 . HE# 1 3
187 1 2 1 1 141 PHE QE . 141 . HE# 1 3
188 1 1 1 1 128 ALA MB . 128 . HB# 1 3
188 1 2 1 1 141 PHE QD . 141 . HD# 1 3
189 1 1 1 1 130 ILE MG . 130 . HG2# 1 3
189 1 2 1 1 141 PHE QE . 141 . HE# 1 3
190 1 1 1 1 92 PHE QD . 92 . HD# 1 3
190 1 2 1 1 100 ILE MD . 100 . HD1# 1 3
191 1 1 1 1 92 PHE QD . 92 . HD# 1 3
191 1 2 1 1 108 VAL MG1 . 108 . HG1# 1 3
192 1 1 1 1 89 PHE QD . 89 . HD# 1 3
192 1 2 1 1 105 LEU QD . 105 . HD1# 1 3
193 1 1 1 1 89 PHE QE . 89 . HE# 1 3
193 1 2 1 1 105 LEU QD . 105 . HD1# 1 3
194 1 1 1 1 105 LEU QD . 105 . HD1# 1 3
194 1 2 1 1 141 PHE QD . 141 . HD# 1 3
195 1 1 1 1 105 LEU QD . 105 . HD2# 1 3
195 1 2 1 1 141 PHE QE . 141 . HE# 1 3
196 1 1 1 1 89 PHE HZ . 89 . HZ 1 3
196 1 1 1 1 92 PHE QE . 92 . HE# 1 3
196 1 2 1 1 105 LEU QD . 105 . HD1# 1 3
197 1 1 1 1 92 PHE QE . 92 . HE# 1 3
197 1 1 1 1 141 PHE HZ . 141 . HZ 1 3
197 1 2 1 1 105 LEU QD . 105 . HD2# 1 3
198 1 1 1 1 88 ALA MB . 88 . HB# 1 3
198 1 2 1 1 92 PHE QD . 92 . HD# 1 3
198 1 2 1 1 141 PHE QE . 141 . HE# 1 3
199 1 1 1 1 92 PHE QD . 92 . HD# 1 3
199 1 1 1 1 141 PHE QE . 141 . HE# 1 3
199 1 2 1 1 108 VAL MG2 . 108 . HG2# 1 3
200 1 1 1 1 92 PHE QD . 92 . HD# 1 3
200 1 1 1 1 141 PHE QE . 141 . HE# 1 3
200 1 2 1 1 112 LEU QD . 112 . HD* 1 3
201 1 1 1 1 92 PHE QD . 92 . HD# 1 3
201 1 1 1 1 141 PHE QE . 141 . HE# 1 3
201 1 2 1 1 121 VAL MG1 . 121 . HG1# 1 3
202 1 1 1 1 89 PHE QE . 89 . HE# 1 3
202 1 1 1 1 92 PHE HZ . 92 . HZ 1 3
202 1 1 1 1 141 PHE QD . 141 . HD# 1 3
202 1 2 1 1 145 MET ME . 145 . HE# 1 3
203 1 1 1 1 92 PHE QD . 92 . HD# 1 3
203 1 1 1 1 141 PHE QE . 141 . HE# 1 3
203 1 2 1 1 100 ILE MG . 100 . HG2# 1 3
204 1 1 1 1 89 PHE QE . 89 . HE# 1 3
204 1 1 1 1 92 PHE HZ . 92 . HZ 1 3
204 1 1 1 1 141 PHE QD . 141 . HD# 1 3
204 1 2 1 1 109 MET ME . 109 . HE# 1 3
205 1 1 1 1 89 PHE HZ . 89 . HZ 1 3
205 1 1 1 1 92 PHE QE . 92 . HE# 1 3
205 1 2 1 1 112 LEU QD . 112 . HD* 1 3
206 1 1 1 1 89 PHE HZ . 89 . HZ 1 3
206 1 1 1 1 92 PHE QE . 92 . HE# 1 3
206 1 2 1 1 108 VAL MG1 . 108 . HG1# 1 3
207 1 1 1 1 89 PHE HZ . 89 . HZ 1 3
207 1 1 1 1 92 PHE QE . 92 . HE# 1 3
207 1 2 1 1 108 VAL MG2 . 108 . HG2# 1 3
208 1 1 1 1 77 LYS H . 77 . HN 1 3
208 1 2 1 1 78 ASP H . 78 . HN 1 3
209 1 1 1 1 77 LYS H . 77 . HN 1 3
209 1 2 1 1 77 LYS HA . 77 . HA 1 3
210 1 1 1 1 77 LYS H . 77 . HN 1 3
210 1 2 1 1 77 LYS QB . 77 . HB# 1 3
211 1 1 1 1 77 LYS H . 77 . HN 1 3
211 1 2 1 1 77 LYS QG . 77 . HG# 1 3
212 1 1 1 1 78 ASP H . 78 . HN 1 3
212 1 2 1 1 79 THR H . 79 . HN 1 3
213 1 1 1 1 77 LYS HA . 77 . HA 1 3
213 1 2 1 1 78 ASP H . 78 . HN 1 3
214 1 1 1 1 78 ASP H . 78 . HN 1 3
214 1 2 1 1 78 ASP HB3 . 78 . HB1 1 3
215 1 1 1 1 78 ASP H . 78 . HN 1 3
215 1 2 1 1 78 ASP HB2 . 78 . HB2 1 3
216 1 1 1 1 77 LYS QB . 77 . HB# 1 3
216 1 2 1 1 78 ASP H . 78 . HN 1 3
217 1 1 1 1 77 LYS QG . 77 . HG# 1 3
217 1 2 1 1 78 ASP H . 78 . HN 1 3
218 1 1 1 1 79 THR H . 79 . HN 1 3
218 1 2 1 1 80 ASP H . 80 . HN 1 3
219 1 1 1 1 78 ASP HA . 78 . HA 1 3
219 1 2 1 1 79 THR H . 79 . HN 1 3
220 1 1 1 1 79 THR H . 79 . HN 1 3
220 1 2 1 1 79 THR HB . 79 . HB 1 3
221 1 1 1 1 79 THR H . 79 . HN 1 3
221 1 2 1 1 79 THR MG . 79 . HG2# 1 3
222 1 1 1 1 78 ASP QB . 78 . HB# 1 3
222 1 2 1 1 79 THR H . 79 . HN 1 3
223 1 1 1 1 76 MET HA . 76 . HA 1 3
223 1 2 1 1 79 THR H . 79 . HN 1 3
224 1 1 1 1 77 LYS HA . 77 . HA 1 3
224 1 2 1 1 80 ASP H . 80 . HN 1 3
225 1 1 1 1 80 ASP H . 80 . HN 1 3
225 1 2 1 1 80 ASP HA . 80 . HA 1 3
226 1 1 1 1 79 THR HA . 79 . HA 1 3
226 1 2 1 1 80 ASP H . 80 . HN 1 3
227 1 1 1 1 80 ASP H . 80 . HN 1 3
227 1 2 1 1 80 ASP QB . 80 . HB# 1 3
228 1 1 1 1 79 THR MG . 79 . HG2# 1 3
228 1 2 1 1 80 ASP H . 80 . HN 1 3
229 1 1 1 1 80 ASP HA . 80 . HA 1 3
229 1 2 1 1 81 SER H . 81 . HN 1 3
230 1 1 1 1 81 SER H . 81 . HN 1 3
230 1 2 1 1 81 SER HA . 81 . HA 1 3
231 1 1 1 1 81 SER H . 81 . HN 1 3
231 1 2 1 1 81 SER QB . 81 . HB# 1 3
232 1 1 1 1 80 ASP QB . 80 . HB# 1 3
232 1 2 1 1 81 SER H . 81 . HN 1 3
233 1 1 1 1 81 SER H . 81 . HN 1 3
233 1 2 1 1 82 GLU QB . 82 . HB# 1 3
234 1 1 1 1 82 GLU H . 82 . HN 1 3
234 1 2 1 1 83 GLU H . 83 . HN 1 3
235 1 1 1 1 80 ASP HA . 80 . HA 1 3
235 1 2 1 1 82 GLU H . 82 . HN 1 3
236 1 1 1 1 81 SER HA . 81 . HA 1 3
236 1 2 1 1 82 GLU H . 82 . HN 1 3
237 1 1 1 1 81 SER QB . 81 . HB# 1 3
237 1 2 1 1 82 GLU H . 82 . HN 1 3
238 1 1 1 1 82 GLU H . 82 . HN 1 3
238 1 2 1 1 82 GLU QB . 82 . HB# 1 3
239 1 1 1 1 82 GLU H . 82 . HN 1 3
239 1 2 1 1 82 GLU QG . 82 . HG# 1 3
240 1 1 1 1 83 GLU H . 83 . HN 1 3
240 1 2 1 1 84 GLU H . 84 . HN 1 3
241 1 1 1 1 83 GLU H . 83 . HN 1 3
241 1 2 1 1 83 GLU HA . 83 . HA 1 3
242 1 1 1 1 82 GLU HA . 82 . HA 1 3
242 1 2 1 1 83 GLU H . 83 . HN 1 3
243 1 1 1 1 83 GLU H . 83 . HN 1 3
243 1 2 1 1 83 GLU QB . 83 . HB# 1 3
244 1 1 1 1 83 GLU H . 83 . HN 1 3
244 1 2 1 1 83 GLU QG . 83 . HG# 1 3
245 1 1 1 1 81 SER HA . 81 . HA 1 3
245 1 2 1 1 84 GLU H . 84 . HN 1 3
246 1 1 1 1 83 GLU HA . 83 . HA 1 3
246 1 2 1 1 84 GLU H . 84 . HN 1 3
247 1 1 1 1 84 GLU H . 84 . HN 1 3
247 1 2 1 1 84 GLU HA . 84 . HA 1 3
248 1 1 1 1 84 GLU H . 84 . HN 1 3
248 1 2 1 1 84 GLU QG . 84 . HG# 1 3
249 1 1 1 1 84 GLU H . 84 . HN 1 3
249 1 2 1 1 84 GLU QB . 84 . HB# 1 3
250 1 1 1 1 85 ILE H . 85 . HN 1 3
250 1 2 1 1 86 ARG H . 86 . HN 1 3
251 1 1 1 1 84 GLU HA . 84 . HA 1 3
251 1 2 1 1 85 ILE H . 85 . HN 1 3
252 1 1 1 1 82 GLU HA . 82 . HA 1 3
252 1 2 1 1 85 ILE H . 85 . HN 1 3
253 1 1 1 1 85 ILE H . 85 . HN 1 3
253 1 2 1 1 85 ILE HA . 85 . HA 1 3
254 1 1 1 1 84 GLU QB . 84 . HB# 1 3
254 1 2 1 1 85 ILE H . 85 . HN 1 3
255 1 1 1 1 85 ILE H . 85 . HN 1 3
255 1 2 1 1 85 ILE HB . 85 . HB 1 3
256 1 1 1 1 85 ILE H . 85 . HN 1 3
256 1 2 1 1 85 ILE HG13 . 85 . HG11 1 3
257 1 1 1 1 85 ILE H . 85 . HN 1 3
257 1 2 1 1 85 ILE HG12 . 85 . HG12 1 3
258 1 1 1 1 85 ILE MG . 85 . HG2# 1 3
258 1 2 1 1 86 ARG H . 86 . HN 1 3
259 1 1 1 1 87 GLU H . 87 . HN 1 3
259 1 2 1 1 88 ALA H . 88 . HN 1 3
260 1 1 1 1 83 GLU HA . 83 . HA 1 3
260 1 2 1 1 87 GLU H . 87 . HN 1 3
261 1 1 1 1 87 GLU H . 87 . HN 1 3
261 1 2 1 1 87 GLU HA . 87 . HA 1 3
262 1 1 1 1 87 GLU H . 87 . HN 1 3
262 1 2 1 1 87 GLU QG . 87 . HG# 1 3
263 1 1 1 1 87 GLU H . 87 . HN 1 3
263 1 2 1 1 87 GLU QB . 87 . HB# 1 3
264 1 1 1 1 88 ALA H . 88 . HN 1 3
264 1 2 1 1 88 ALA HA . 88 . HA 1 3
265 1 1 1 1 87 GLU HA . 87 . HA 1 3
265 1 2 1 1 88 ALA H . 88 . HN 1 3
266 1 1 1 1 87 GLU QG . 87 . HG# 1 3
266 1 2 1 1 88 ALA H . 88 . HN 1 3
267 1 1 1 1 87 GLU QB . 87 . HB# 1 3
267 1 2 1 1 88 ALA H . 88 . HN 1 3
268 1 1 1 1 88 ALA H . 88 . HN 1 3
268 1 2 1 1 88 ALA MB . 88 . HB# 1 3
269 1 1 1 1 89 PHE H . 89 . HN 1 3
269 1 2 1 1 90 ARG H . 90 . HN 1 3
270 1 1 1 1 89 PHE H . 89 . HN 1 3
270 1 2 1 1 89 PHE QD . 89 . HD# 1 3
271 1 1 1 1 86 ARG HA . 86 . HA 1 3
271 1 2 1 1 89 PHE H . 89 . HN 1 3
272 1 1 1 1 89 PHE H . 89 . HN 1 3
272 1 2 1 1 89 PHE HB2 . 89 . HB2 1 3
273 1 1 1 1 89 PHE H . 89 . HN 1 3
273 1 2 1 1 89 PHE HB3 . 89 . HB1 1 3
274 1 1 1 1 88 ALA MB . 88 . HB# 1 3
274 1 2 1 1 89 PHE H . 89 . HN 1 3
275 1 1 1 1 90 ARG H . 90 . HN 1 3
275 1 2 1 1 91 VAL H . 91 . HN 1 3
276 1 1 1 1 87 GLU HA . 87 . HA 1 3
276 1 2 1 1 90 ARG H . 90 . HN 1 3
277 1 1 1 1 90 ARG H . 90 . HN 1 3
277 1 2 1 1 90 ARG HA . 90 . HA 1 3
278 1 1 1 1 89 PHE HB2 . 89 . HB2 1 3
278 1 2 1 1 90 ARG H . 90 . HN 1 3
279 1 1 1 1 89 PHE HA . 89 . HA 1 3
279 1 2 1 1 90 ARG H . 90 . HN 1 3
280 1 1 1 1 90 ARG H . 90 . HN 1 3
280 1 2 1 1 90 ARG QB . 90 . HB# 1 3
281 1 1 1 1 91 VAL H . 91 . HN 1 3
281 1 2 1 1 92 PHE H . 92 . HN 1 3
282 1 1 1 1 90 ARG HA . 90 . HA 1 3
282 1 2 1 1 91 VAL H . 91 . HN 1 3
283 1 1 1 1 91 VAL H . 91 . HN 1 3
283 1 2 1 1 91 VAL HA . 91 . HA 1 3
284 1 1 1 1 91 VAL H . 91 . HN 1 3
284 1 2 1 1 91 VAL HB . 91 . HB 1 3
285 1 1 1 1 91 VAL H . 91 . HN 1 3
285 1 2 1 1 91 VAL QG . 91 . HG* 1 3
286 1 1 1 1 92 PHE H . 92 . HN 1 3
286 1 2 1 1 93 ASP H . 93 . HN 1 3
287 1 1 1 1 91 VAL HA . 91 . HA 1 3
287 1 2 1 1 92 PHE H . 92 . HN 1 3
288 1 1 1 1 92 PHE H . 92 . HN 1 3
288 1 2 1 1 92 PHE HA . 92 . HA 1 3
289 1 1 1 1 91 VAL HB . 91 . HB 1 3
289 1 2 1 1 92 PHE H . 92 . HN 1 3
290 1 1 1 1 91 VAL QG . 91 . HG* 1 3
290 1 2 1 1 92 PHE H . 92 . HN 1 3
291 1 1 1 1 93 ASP H . 93 . HN 1 3
291 1 2 1 1 94 LYS H . 94 . HN 1 3
292 1 1 1 1 93 ASP H . 93 . HN 1 3
292 1 2 1 1 93 ASP HA . 93 . HA 1 3
293 1 1 1 1 92 PHE HA . 92 . HA 1 3
293 1 2 1 1 93 ASP H . 93 . HN 1 3
294 1 1 1 1 90 ARG HA . 90 . HA 1 3
294 1 2 1 1 93 ASP H . 93 . HN 1 3
295 1 1 1 1 93 ASP H . 93 . HN 1 3
295 1 2 1 1 93 ASP HB3 . 93 . HB1 1 3
296 1 1 1 1 93 ASP H . 93 . HN 1 3
296 1 2 1 1 93 ASP HB2 . 93 . HB2 1 3
297 1 1 1 1 93 ASP H . 93 . HN 1 3
297 1 2 1 1 100 ILE MG . 100 . HG2# 1 3
298 1 1 1 1 94 LYS H . 94 . HN 1 3
298 1 2 1 1 95 ASP H . 95 . HN 1 3
299 1 1 1 1 93 ASP HA . 93 . HA 1 3
299 1 2 1 1 94 LYS H . 94 . HN 1 3
300 1 1 1 1 94 LYS H . 94 . HN 1 3
300 1 2 1 1 94 LYS HA . 94 . HA 1 3
301 1 1 1 1 94 LYS H . 94 . HN 1 3
301 1 2 1 1 94 LYS QB . 94 . HB# 1 3
302 1 1 1 1 94 LYS H . 94 . HN 1 3
302 1 2 1 1 94 LYS QG . 94 . HG# 1 3
303 1 1 1 1 93 ASP HB3 . 93 . HB1 1 3
303 1 2 1 1 94 LYS H . 94 . HN 1 3
304 1 1 1 1 93 ASP HB2 . 93 . HB2 1 3
304 1 2 1 1 94 LYS H . 94 . HN 1 3
305 1 1 1 1 95 ASP H . 95 . HN 1 3
305 1 2 1 1 96 GLY H . 96 . HN 1 3
306 1 1 1 1 95 ASP H . 95 . HN 1 3
306 1 2 1 1 95 ASP HA . 95 . HA 1 3
307 1 1 1 1 94 LYS HA . 94 . HA 1 3
307 1 2 1 1 95 ASP H . 95 . HN 1 3
308 1 1 1 1 95 ASP H . 95 . HN 1 3
308 1 2 1 1 95 ASP QB . 95 . HB# 1 3
309 1 1 1 1 94 LYS QB . 94 . HB# 1 3
309 1 2 1 1 95 ASP H . 95 . HN 1 3
310 1 1 1 1 94 LYS QG . 94 . HG# 1 3
310 1 2 1 1 95 ASP H . 95 . HN 1 3
311 1 1 1 1 96 GLY H . 96 . HN 1 3
311 1 2 1 1 97 ASN H . 97 . HN 1 3
312 1 1 1 1 95 ASP HA . 95 . HA 1 3
312 1 2 1 1 96 GLY H . 96 . HN 1 3
313 1 1 1 1 94 LYS HA . 94 . HA 1 3
313 1 2 1 1 96 GLY H . 96 . HN 1 3
314 1 1 1 1 96 GLY H . 96 . HN 1 3
314 1 2 1 1 96 GLY QA . 96 . HA# 1 3
315 1 1 1 1 95 ASP QB . 95 . HB# 1 3
315 1 2 1 1 96 GLY H . 96 . HN 1 3
316 1 1 1 1 97 ASN H . 97 . HN 1 3
316 1 2 1 1 98 GLY H . 98 . HN 1 3
317 1 1 1 1 97 ASN H . 97 . HN 1 3
317 1 2 1 1 97 ASN HA . 97 . HA 1 3
318 1 1 1 1 96 GLY QA . 96 . HA# 1 3
318 1 2 1 1 97 ASN H . 97 . HN 1 3
319 1 1 1 1 97 ASN H . 97 . HN 1 3
319 1 2 1 1 97 ASN HB3 . 97 . HB1 1 3
320 1 1 1 1 97 ASN H . 97 . HN 1 3
320 1 2 1 1 97 ASN HB2 . 97 . HB2 1 3
321 1 1 1 1 98 GLY H . 98 . HN 1 3
321 1 2 1 1 99 TYR H . 99 . HN 1 3
322 1 1 1 1 99 TYR H . 99 . HN 1 3
322 1 2 1 1 100 ILE H . 100 . HN 1 3
323 1 1 1 1 99 TYR H . 99 . HN 1 3
323 1 2 1 1 99 TYR QD . 99 . HD# 1 3
324 1 1 1 1 99 TYR H . 99 . HN 1 3
324 1 2 1 1 99 TYR HA . 99 . HA 1 3
325 1 1 1 1 98 GLY HA3 . 98 . HA1 1 3
325 1 2 1 1 99 TYR H . 99 . HN 1 3
326 1 1 1 1 98 GLY HA2 . 98 . HA2 1 3
326 1 2 1 1 99 TYR H . 99 . HN 1 3
327 1 1 1 1 99 TYR H . 99 . HN 1 3
327 1 2 1 1 99 TYR QB . 99 . HB# 1 3
328 1 1 1 1 100 ILE H . 100 . HN 1 3
328 1 2 1 1 101 SER H . 101 . HN 1 3
329 1 1 1 1 100 ILE H . 100 . HN 1 3
329 1 2 1 1 136 VAL H . 136 . HN 1 3
330 1 1 1 1 99 TYR HA . 99 . HA 1 3
330 1 2 1 1 100 ILE H . 100 . HN 1 3
331 1 1 1 1 100 ILE H . 100 . HN 1 3
331 1 2 1 1 100 ILE HA . 100 . HA 1 3
332 1 1 1 1 100 ILE H . 100 . HN 1 3
332 1 2 1 1 100 ILE HB . 100 . HB 1 3
333 1 1 1 1 100 ILE H . 100 . HN 1 3
333 1 2 1 1 100 ILE HG12 . 100 . HG12 1 3
334 1 1 1 1 100 ILE H . 100 . HN 1 3
334 1 2 1 1 100 ILE MG . 100 . HG2# 1 3
335 1 1 1 1 101 SER H . 101 . HN 1 3
335 1 2 1 1 102 ALA H . 102 . HN 1 3
336 1 1 1 1 100 ILE HA . 100 . HA 1 3
336 1 2 1 1 101 SER H . 101 . HN 1 3
337 1 1 1 1 101 SER H . 101 . HN 1 3
337 1 2 1 1 101 SER HA . 101 . HA 1 3
338 1 1 1 1 101 SER H . 101 . HN 1 3
338 1 2 1 1 101 SER HB2 . 101 . HB2 1 3
339 1 1 1 1 101 SER H . 101 . HN 1 3
339 1 2 1 1 101 SER HB3 . 101 . HB1 1 3
340 1 1 1 1 100 ILE HB . 100 . HB 1 3
340 1 2 1 1 101 SER H . 101 . HN 1 3
341 1 1 1 1 101 SER H . 101 . HN 1 3
341 1 2 1 1 104 GLU QB . 104 . HB# 1 3
342 1 1 1 1 102 ALA H . 102 . HN 1 3
342 1 2 1 1 103 ALA H . 103 . HN 1 3
343 1 1 1 1 101 SER HA . 101 . HA 1 3
343 1 2 1 1 102 ALA H . 102 . HN 1 3
344 1 1 1 1 102 ALA H . 102 . HN 1 3
344 1 2 1 1 102 ALA HA . 102 . HA 1 3
345 1 1 1 1 102 ALA H . 102 . HN 1 3
345 1 2 1 1 135 GLN HA . 135 . HA 1 3
346 1 1 1 1 101 SER HB2 . 101 . HB2 1 3
346 1 2 1 1 102 ALA H . 102 . HN 1 3
347 1 1 1 1 101 SER HB3 . 101 . HB1 1 3
347 1 2 1 1 102 ALA H . 102 . HN 1 3
348 1 1 1 1 102 ALA H . 102 . HN 1 3
348 1 2 1 1 102 ALA MB . 102 . HB# 1 3
349 1 1 1 1 102 ALA H . 102 . HN 1 3
349 1 2 1 1 136 VAL MG2 . 136 . HG2# 1 3
350 1 1 1 1 103 ALA H . 103 . HN 1 3
350 1 2 1 1 104 GLU H . 104 . HN 1 3
351 1 1 1 1 101 SER HA . 101 . HA 1 3
351 1 2 1 1 103 ALA H . 103 . HN 1 3
352 1 1 1 1 101 SER HB2 . 101 . HB2 1 3
352 1 2 1 1 103 ALA H . 103 . HN 1 3
353 1 1 1 1 103 ALA H . 103 . HN 1 3
353 1 2 1 1 103 ALA HA . 103 . HA 1 3
354 1 1 1 1 102 ALA HA . 102 . HA 1 3
354 1 2 1 1 103 ALA H . 103 . HN 1 3
355 1 1 1 1 104 GLU H . 104 . HN 1 3
355 1 2 1 1 105 LEU H . 105 . HN 1 3
356 1 1 1 1 103 ALA HA . 103 . HA 1 3
356 1 2 1 1 104 GLU H . 104 . HN 1 3
357 1 1 1 1 104 GLU H . 104 . HN 1 3
357 1 2 1 1 104 GLU QB . 104 . HB# 1 3
358 1 1 1 1 103 ALA MB . 103 . HB# 1 3
358 1 2 1 1 104 GLU H . 104 . HN 1 3
359 1 1 1 1 105 LEU H . 105 . HN 1 3
359 1 2 1 1 106 ARG H . 106 . HN 1 3
360 1 1 1 1 102 ALA HA . 102 . HA 1 3
360 1 2 1 1 105 LEU H . 105 . HN 1 3
361 1 1 1 1 104 GLU HA . 104 . HA 1 3
361 1 2 1 1 105 LEU H . 105 . HN 1 3
362 1 1 1 1 105 LEU H . 105 . HN 1 3
362 1 2 1 1 105 LEU QB . 105 . HB1 1 3
363 1 1 1 1 100 ILE MD . 100 . HD# 1 3
363 1 2 1 1 105 LEU H . 105 . HN 1 3
364 1 1 1 1 106 ARG H . 106 . HN 1 3
364 1 2 1 1 107 HIS H . 107 . HN 1 3
365 1 1 1 1 103 ALA HA . 103 . HA 1 3
365 1 2 1 1 106 ARG H . 106 . HN 1 3
366 1 1 1 1 105 LEU HA . 105 . HA 1 3
366 1 2 1 1 106 ARG H . 106 . HN 1 3
367 1 1 1 1 106 ARG H . 106 . HN 1 3
367 1 2 1 1 106 ARG HA . 106 . HA 1 3
368 1 1 1 1 106 ARG H . 106 . HN 1 3
368 1 2 1 1 106 ARG QB . 106 . HB# 1 3
369 1 1 1 1 106 ARG H . 106 . HN 1 3
369 1 2 1 1 106 ARG QG . 106 . HG# 1 3
370 1 1 1 1 107 HIS H . 107 . HN 1 3
370 1 2 1 1 108 VAL H . 108 . HN 1 3
371 1 1 1 1 107 HIS H . 107 . HN 1 3
371 1 2 1 1 107 HIS HA . 107 . HA 1 3
372 1 1 1 1 106 ARG HA . 106 . HA 1 3
372 1 2 1 1 107 HIS H . 107 . HN 1 3
373 1 1 1 1 104 GLU HA . 104 . HA 1 3
373 1 2 1 1 107 HIS H . 107 . HN 1 3
374 1 1 1 1 107 HIS H . 107 . HN 1 3
374 1 2 1 1 107 HIS HB3 . 107 . HB1 1 3
375 1 1 1 1 107 HIS H . 107 . HN 1 3
375 1 2 1 1 107 HIS HB2 . 107 . HB2 1 3
376 1 1 1 1 106 ARG QB . 106 . HB# 1 3
376 1 2 1 1 107 HIS H . 107 . HN 1 3
377 1 1 1 1 107 HIS HA . 107 . HA 1 3
377 1 2 1 1 108 VAL H . 108 . HN 1 3
378 1 1 1 1 105 LEU HA . 105 . HA 1 3
378 1 2 1 1 108 VAL H . 108 . HN 1 3
379 1 1 1 1 108 VAL H . 108 . HN 1 3
379 1 2 1 1 108 VAL HA . 108 . HA 1 3
380 1 1 1 1 107 HIS HB3 . 107 . HB1 1 3
380 1 2 1 1 108 VAL H . 108 . HN 1 3
381 1 1 1 1 108 VAL H . 108 . HN 1 3
381 1 2 1 1 108 VAL HB . 108 . HB 1 3
382 1 1 1 1 108 VAL H . 108 . HN 1 3
382 1 2 1 1 108 VAL MG1 . 108 . HG1# 1 3
383 1 1 1 1 108 VAL H . 108 . HN 1 3
383 1 2 1 1 108 VAL MG2 . 108 . HG2# 1 3
384 1 1 1 1 109 MET H . 109 . HN 1 3
384 1 2 1 1 110 THR H . 110 . HN 1 3
385 1 1 1 1 109 MET H . 109 . HN 1 3
385 1 2 1 1 109 MET HA . 109 . HA 1 3
386 1 1 1 1 106 ARG HA . 106 . HA 1 3
386 1 2 1 1 109 MET H . 109 . HN 1 3
387 1 1 1 1 108 VAL HA . 108 . HA 1 3
387 1 2 1 1 109 MET H . 109 . HN 1 3
388 1 1 1 1 109 MET H . 109 . HN 1 3
388 1 2 1 1 109 MET QG . 109 . HG# 1 3
389 1 1 1 1 109 MET H . 109 . HN 1 3
389 1 2 1 1 109 MET QB . 109 . HB# 1 3
390 1 1 1 1 108 VAL HB . 108 . HB 1 3
390 1 2 1 1 109 MET H . 109 . HN 1 3
391 1 1 1 1 108 VAL MG1 . 108 . HG1# 1 3
391 1 2 1 1 109 MET H . 109 . HN 1 3
392 1 1 1 1 110 THR H . 110 . HN 1 3
392 1 2 1 1 111 ASN H . 111 . HN 1 3
393 1 1 1 1 110 THR H . 110 . HN 1 3
393 1 2 1 1 110 THR HG1 . 110 . HG1 1 3
394 1 1 1 1 110 THR H . 110 . HN 1 3
394 1 2 1 1 110 THR HA . 110 . HA 1 3
395 1 1 1 1 109 MET HA . 109 . HA 1 3
395 1 2 1 1 110 THR H . 110 . HN 1 3
396 1 1 1 1 109 MET QB . 109 . HB# 1 3
396 1 2 1 1 110 THR H . 110 . HN 1 3
397 1 1 1 1 110 THR H . 110 . HN 1 3
397 1 2 1 1 110 THR HB . 110 . HB 1 3
398 1 1 1 1 110 THR H . 110 . HN 1 3
398 1 2 1 1 110 THR MG . 110 . HG2# 1 3
399 1 1 1 1 110 THR HB . 110 . HB 1 3
399 1 2 1 1 111 ASN H . 111 . HN 1 3
400 1 1 1 1 110 THR HA . 110 . HA 1 3
400 1 2 1 1 111 ASN H . 111 . HN 1 3
401 1 1 1 1 111 ASN H . 111 . HN 1 3
401 1 2 1 1 111 ASN QB . 111 . HB# 1 3
402 1 1 1 1 112 LEU H . 112 . HN 1 3
402 1 2 1 1 113 GLY H . 113 . HN 1 3
403 1 1 1 1 111 ASN HA . 111 . HA 1 3
403 1 2 1 1 112 LEU H . 112 . HN 1 3
404 1 1 1 1 112 LEU H . 112 . HN 1 3
404 1 2 1 1 112 LEU HA . 112 . HA 1 3
405 1 1 1 1 112 LEU H . 112 . HN 1 3
405 1 2 1 1 112 LEU HB2 . 112 . HB2 1 3
406 1 1 1 1 112 LEU H . 112 . HN 1 3
406 1 2 1 1 112 LEU HG . 112 . HG 1 3
407 1 1 1 1 112 LEU H . 112 . HN 1 3
407 1 2 1 1 112 LEU HB3 . 112 . HB1 1 3
408 1 1 1 1 112 LEU H . 112 . HN 1 3
408 1 2 1 1 112 LEU QD . 112 . HD* 1 3
409 1 1 1 1 110 THR HA . 110 . HA 1 3
409 1 2 1 1 113 GLY H . 113 . HN 1 3
410 1 1 1 1 111 ASN HA . 111 . HA 1 3
410 1 2 1 1 113 GLY H . 113 . HN 1 3
411 1 1 1 1 112 LEU HA . 112 . HA 1 3
411 1 2 1 1 113 GLY H . 113 . HN 1 3
412 1 1 1 1 113 GLY H . 113 . HN 1 3
412 1 2 1 1 113 GLY QA . 113 . HA# 1 3
413 1 1 1 1 112 LEU HB2 . 112 . HB2 1 3
413 1 2 1 1 113 GLY H . 113 . HN 1 3
414 1 1 1 1 112 LEU HB3 . 112 . HB1 1 3
414 1 2 1 1 113 GLY H . 113 . HN 1 3
415 1 1 1 1 112 LEU QD . 112 . HD* 1 3
415 1 2 1 1 113 GLY H . 113 . HN 1 3
416 1 1 1 1 114 GLU H . 114 . HN 1 3
416 1 2 1 1 114 GLU HA . 114 . HA 1 3
417 1 1 1 1 113 GLY QA . 113 . HA# 1 3
417 1 2 1 1 114 GLU H . 114 . HN 1 3
418 1 1 1 1 114 GLU H . 114 . HN 1 3
418 1 2 1 1 114 GLU QG . 114 . HG# 1 3
419 1 1 1 1 114 GLU H . 114 . HN 1 3
419 1 2 1 1 114 GLU HB3 . 114 . HB1 1 3
420 1 1 1 1 114 GLU H . 114 . HN 1 3
420 1 2 1 1 114 GLU HB2 . 114 . HB2 1 3
421 1 1 1 1 112 LEU HB3 . 112 . HB1 1 3
421 1 2 1 1 114 GLU H . 114 . HN 1 3
422 1 1 1 1 115 LYS H . 115 . HN 1 3
422 1 2 1 1 116 LEU H . 116 . HN 1 3
423 1 1 1 1 115 LYS H . 115 . HN 1 3
423 1 2 1 1 115 LYS HA . 115 . HA 1 3
424 1 1 1 1 114 GLU HA . 114 . HA 1 3
424 1 2 1 1 115 LYS H . 115 . HN 1 3
425 1 1 1 1 115 LYS H . 115 . HN 1 3
425 1 2 1 1 115 LYS QB . 115 . HB# 1 3
426 1 1 1 1 114 GLU QB . 114 . HB# 1 3
426 1 2 1 1 115 LYS H . 115 . HN 1 3
427 1 1 1 1 115 LYS H . 115 . HN 1 3
427 1 2 1 1 115 LYS QG . 115 . HG# 1 3
428 1 1 1 1 116 LEU H . 116 . HN 1 3
428 1 2 1 1 117 THR H . 117 . HN 1 3
429 1 1 1 1 116 LEU H . 116 . HN 1 3
429 1 2 1 1 116 LEU HA . 116 . HA 1 3
430 1 1 1 1 115 LYS HA . 115 . HA 1 3
430 1 2 1 1 116 LEU H . 116 . HN 1 3
431 1 1 1 1 115 LYS QB . 115 . HB# 1 3
431 1 2 1 1 116 LEU H . 116 . HN 1 3
432 1 1 1 1 116 LEU H . 116 . HN 1 3
432 1 2 1 1 116 LEU QB . 116 . HB# 1 3
433 1 1 1 1 116 LEU H . 116 . HN 1 3
433 1 2 1 1 116 LEU HG . 116 . HG# 1 3
434 1 1 1 1 116 LEU H . 116 . HN 1 3
434 1 2 1 1 116 LEU QD . 116 . HD* 1 3
435 1 1 1 1 117 THR H . 117 . HN 1 3
435 1 2 1 1 118 ASP H . 118 . HN 1 3
436 1 1 1 1 117 THR H . 117 . HN 1 3
436 1 2 1 1 117 THR HG1 . 117 . HG1 1 3
437 1 1 1 1 116 LEU HA . 116 . HA 1 3
437 1 2 1 1 117 THR H . 117 . HN 1 3
438 1 1 1 1 117 THR H . 117 . HN 1 3
438 1 2 1 1 117 THR HA . 117 . HA 1 3
439 1 1 1 1 117 THR H . 117 . HN 1 3
439 1 2 1 1 117 THR HB . 117 . HB 1 3
440 1 1 1 1 117 THR H . 117 . HN 1 3
440 1 2 1 1 120 GLU HB2 . 120 . HB2 1 3
441 1 1 1 1 116 LEU QB . 116 . HB# 1 3
441 1 2 1 1 117 THR H . 117 . HN 1 3
442 1 1 1 1 117 THR H . 117 . HN 1 3
442 1 2 1 1 117 THR MG . 117 . HG2# 1 3
443 1 1 1 1 118 ASP H . 118 . HN 1 3
443 1 2 1 1 119 GLU H . 119 . HN 1 3
444 1 1 1 1 117 THR HB . 117 . HB 1 3
444 1 2 1 1 118 ASP H . 118 . HN 1 3
445 1 1 1 1 118 ASP H . 118 . HN 1 3
445 1 2 1 1 118 ASP HA . 118 . HA 1 3
446 1 1 1 1 117 THR HA . 117 . HA 1 3
446 1 2 1 1 118 ASP H . 118 . HN 1 3
447 1 1 1 1 118 ASP H . 118 . HN 1 3
447 1 2 1 1 118 ASP HB2 . 118 . HB2 1 3
448 1 1 1 1 119 GLU H . 119 . HN 1 3
448 1 2 1 1 120 GLU H . 120 . HN 1 3
449 1 1 1 1 117 THR HB . 117 . HB 1 3
449 1 2 1 1 119 GLU H . 119 . HN 1 3
450 1 1 1 1 118 ASP HA . 118 . HA 1 3
450 1 2 1 1 119 GLU H . 119 . HN 1 3
451 1 1 1 1 119 GLU H . 119 . HN 1 3
451 1 2 1 1 119 GLU HA . 119 . HA 1 3
452 1 1 1 1 118 ASP HB2 . 118 . HB2 1 3
452 1 2 1 1 119 GLU H . 119 . HN 1 3
453 1 1 1 1 119 GLU H . 119 . HN 1 3
453 1 2 1 1 119 GLU QG . 119 . HG# 1 3
454 1 1 1 1 119 GLU H . 119 . HN 1 3
454 1 2 1 1 119 GLU QB . 119 . HB# 1 3
455 1 1 1 1 120 GLU H . 120 . HN 1 3
455 1 2 1 1 121 VAL H . 121 . HN 1 3
456 1 1 1 1 117 THR HG1 . 117 . HG1 1 3
456 1 2 1 1 120 GLU H . 120 . HN 1 3
457 1 1 1 1 120 GLU H . 120 . HN 1 3
457 1 2 1 1 120 GLU HB2 . 120 . HB2 1 3
458 1 1 1 1 120 GLU H . 120 . HN 1 3
458 1 2 1 1 120 GLU QG . 120 . HG# 1 3
459 1 1 1 1 121 VAL H . 121 . HN 1 3
459 1 2 1 1 122 ASP H . 122 . HN 1 3
460 1 1 1 1 118 ASP HA . 118 . HA 1 3
460 1 2 1 1 121 VAL H . 121 . HN 1 3
461 1 1 1 1 120 GLU HA . 120 . HA 1 3
461 1 2 1 1 121 VAL H . 121 . HN 1 3
462 1 1 1 1 121 VAL H . 121 . HN 1 3
462 1 2 1 1 121 VAL HA . 121 . HA 1 3
463 1 1 1 1 120 GLU HB2 . 120 . HB2 1 3
463 1 2 1 1 121 VAL H . 121 . HN 1 3
464 1 1 1 1 121 VAL H . 121 . HN 1 3
464 1 2 1 1 121 VAL HB . 121 . HB 1 3
465 1 1 1 1 121 VAL H . 121 . HN 1 3
465 1 2 1 1 121 VAL MG2 . 121 . HG2# 1 3
466 1 1 1 1 122 ASP H . 122 . HN 1 3
466 1 2 1 1 123 GLU H . 123 . HN 1 3
467 1 1 1 1 122 ASP H . 122 . HN 1 3
467 1 2 1 1 122 ASP HA . 122 . HA 1 3
468 1 1 1 1 119 GLU HA . 119 . HA 1 3
468 1 2 1 1 122 ASP H . 122 . HN 1 3
469 1 1 1 1 121 VAL HA . 121 . HA 1 3
469 1 2 1 1 122 ASP H . 122 . HN 1 3
470 1 1 1 1 122 ASP H . 122 . HN 1 3
470 1 2 1 1 122 ASP HB2 . 122 . HB2 1 3
471 1 1 1 1 121 VAL HB . 121 . HB 1 3
471 1 2 1 1 122 ASP H . 122 . HN 1 3
472 1 1 1 1 121 VAL MG1 . 121 . HG1# 1 3
472 1 2 1 1 122 ASP H . 122 . HN 1 3
473 1 1 1 1 122 ASP HA . 122 . HA 1 3
473 1 2 1 1 123 GLU H . 123 . HN 1 3
474 1 1 1 1 123 GLU H . 123 . HN 1 3
474 1 2 1 1 123 GLU HA . 123 . HA 1 3
475 1 1 1 1 122 ASP HB2 . 122 . HB2 1 3
475 1 2 1 1 123 GLU H . 123 . HN 1 3
476 1 1 1 1 123 GLU H . 123 . HN 1 3
476 1 2 1 1 123 GLU QG . 123 . HG# 1 3
477 1 1 1 1 123 GLU H . 123 . HN 1 3
477 1 2 1 1 123 GLU QB . 123 . HB# 1 3
478 1 1 1 1 124 MET H . 124 . HN 1 3
478 1 2 1 1 125 ILE H . 125 . HN 1 3
479 1 1 1 1 124 MET H . 124 . HN 1 3
479 1 2 1 1 124 MET HA . 124 . HA 1 3
480 1 1 1 1 121 VAL HA . 121 . HA 1 3
480 1 2 1 1 124 MET H . 124 . HN 1 3
481 1 1 1 1 124 MET H . 124 . HN 1 3
481 1 2 1 1 124 MET QG . 124 . HG# 1 3
482 1 1 1 1 124 MET H . 124 . HN 1 3
482 1 2 1 1 124 MET HB2 . 124 . HB2 1 3
483 1 1 1 1 123 GLU QB . 123 . HB# 1 3
483 1 2 1 1 124 MET H . 124 . HN 1 3
484 1 1 1 1 125 ILE H . 125 . HN 1 3
484 1 2 1 1 126 ARG H . 126 . HN 1 3
485 1 1 1 1 122 ASP HA . 122 . HA 1 3
485 1 2 1 1 125 ILE H . 125 . HN 1 3
486 1 1 1 1 124 MET HA . 124 . HA 1 3
486 1 2 1 1 125 ILE H . 125 . HN 1 3
487 1 1 1 1 125 ILE H . 125 . HN 1 3
487 1 2 1 1 125 ILE HA . 125 . HA 1 3
488 1 1 1 1 124 MET HB2 . 124 . HB2 1 3
488 1 2 1 1 125 ILE H . 125 . HN 1 3
489 1 1 1 1 125 ILE H . 125 . HN 1 3
489 1 2 1 1 125 ILE HB . 125 . HB 1 3
490 1 1 1 1 125 ILE H . 125 . HN 1 3
490 1 2 1 1 125 ILE HG13 . 125 . HG11 1 3
491 1 1 1 1 125 ILE H . 125 . HN 1 3
491 1 2 1 1 125 ILE MG . 125 . HG2# 1 3
492 1 1 1 1 125 ILE H . 125 . HN 1 3
492 1 2 1 1 125 ILE MD . 125 . HD# 1 3
493 1 1 1 1 126 ARG H . 126 . HN 1 3
493 1 2 1 1 127 GLU H . 127 . HN 1 3
494 1 1 1 1 126 ARG H . 126 . HN 1 3
494 1 2 1 1 126 ARG HA . 126 . HA 1 3
495 1 1 1 1 125 ILE HA . 125 . HA 1 3
495 1 2 1 1 126 ARG H . 126 . HN 1 3
496 1 1 1 1 126 ARG H . 126 . HN 1 3
496 1 2 1 1 126 ARG QB . 126 . HB# 1 3
497 1 1 1 1 125 ILE HB . 125 . HB 1 3
497 1 2 1 1 126 ARG H . 126 . HN 1 3
498 1 1 1 1 126 ARG H . 126 . HN 1 3
498 1 2 1 1 126 ARG QG . 126 . HG# 1 3
499 1 1 1 1 127 GLU H . 127 . HN 1 3
499 1 2 1 1 128 ALA H . 128 . HN 1 3
500 1 1 1 1 126 ARG HA . 126 . HA 1 3
500 1 2 1 1 127 GLU H . 127 . HN 1 3
501 1 1 1 1 128 ALA H . 128 . HN 1 3
501 1 2 1 1 129 ASP H . 129 . HN 1 3
502 1 1 1 1 128 ALA H . 128 . HN 1 3
502 1 2 1 1 128 ALA HA . 128 . HA 1 3
503 1 1 1 1 127 GLU HA . 127 . HA 1 3
503 1 2 1 1 128 ALA H . 128 . HN 1 3
504 1 1 1 1 125 ILE HA . 125 . HA 1 3
504 1 2 1 1 128 ALA H . 128 . HN 1 3
505 1 1 1 1 127 GLU HB3 . 127 . HB1 1 3
505 1 2 1 1 128 ALA H . 128 . HN 1 3
506 1 1 1 1 127 GLU HB2 . 127 . HB2 1 3
506 1 2 1 1 128 ALA H . 128 . HN 1 3
507 1 1 1 1 128 ALA H . 128 . HN 1 3
507 1 2 1 1 128 ALA MB . 128 . HB# 1 3
508 1 1 1 1 129 ASP H . 129 . HN 1 3
508 1 2 1 1 130 ILE H . 130 . HN 1 3
509 1 1 1 1 128 ALA HA . 128 . HA 1 3
509 1 2 1 1 129 ASP H . 129 . HN 1 3
510 1 1 1 1 129 ASP H . 129 . HN 1 3
510 1 2 1 1 129 ASP HA . 129 . HA 1 3
511 1 1 1 1 129 ASP H . 129 . HN 1 3
511 1 2 1 1 129 ASP HB3 . 129 . HB1 1 3
512 1 1 1 1 129 ASP H . 129 . HN 1 3
512 1 2 1 1 129 ASP HB2 . 129 . HB2 1 3
513 1 1 1 1 128 ALA MB . 128 . HB# 1 3
513 1 2 1 1 129 ASP H . 129 . HN 1 3
514 1 1 1 1 130 ILE H . 130 . HN 1 3
514 1 2 1 1 131 ASP H . 131 . HN 1 3
515 1 1 1 1 129 ASP HA . 129 . HA 1 3
515 1 2 1 1 130 ILE H . 130 . HN 1 3
516 1 1 1 1 130 ILE H . 130 . HN 1 3
516 1 2 1 1 130 ILE HA . 130 . HA 1 3
517 1 1 1 1 130 ILE H . 130 . HN 1 3
517 1 2 1 1 130 ILE HB . 130 . HB 1 3
518 1 1 1 1 130 ILE H . 130 . HN 1 3
518 1 2 1 1 130 ILE HG13 . 130 . HG11 1 3
519 1 1 1 1 130 ILE H . 130 . HN 1 3
519 1 2 1 1 130 ILE HG12 . 130 . HG12 1 3
520 1 1 1 1 130 ILE H . 130 . HN 1 3
520 1 2 1 1 130 ILE MG . 130 . HG2# 1 3
521 1 1 1 1 130 ILE H . 130 . HN 1 3
521 1 2 1 1 130 ILE MD . 130 . HD* 1 3
522 1 1 1 1 131 ASP H . 131 . HN 1 3
522 1 2 1 1 132 GLY H . 132 . HN 1 3
523 1 1 1 1 131 ASP H . 131 . HN 1 3
523 1 2 1 1 131 ASP HA . 131 . HA 1 3
524 1 1 1 1 130 ILE HA . 130 . HA 1 3
524 1 2 1 1 131 ASP H . 131 . HN 1 3
525 1 1 1 1 131 ASP H . 131 . HN 1 3
525 1 2 1 1 131 ASP HB3 . 131 . HB1 1 3
526 1 1 1 1 131 ASP H . 131 . HN 1 3
526 1 2 1 1 131 ASP HB2 . 131 . HB2 1 3
527 1 1 1 1 130 ILE HB . 130 . HB 1 3
527 1 2 1 1 131 ASP H . 131 . HN 1 3
528 1 1 1 1 130 ILE MG . 130 . HG2# 1 3
528 1 2 1 1 131 ASP H . 131 . HN 1 3
529 1 1 1 1 132 GLY H . 132 . HN 1 3
529 1 2 1 1 133 ASP H . 133 . HN 1 3
530 1 1 1 1 131 ASP HA . 131 . HA 1 3
530 1 2 1 1 132 GLY H . 132 . HN 1 3
531 1 1 1 1 131 ASP HB3 . 131 . HB1 1 3
531 1 2 1 1 132 GLY H . 132 . HN 1 3
532 1 1 1 1 133 ASP H . 133 . HN 1 3
532 1 2 1 1 134 GLY H . 134 . HN 1 3
533 1 1 1 1 132 GLY QA . 132 . HA# 1 3
533 1 2 1 1 133 ASP H . 133 . HN 1 3
534 1 1 1 1 133 ASP H . 133 . HN 1 3
534 1 2 1 1 133 ASP QB . 133 . HB# 1 3
535 1 1 1 1 131 ASP H . 131 . HN 1 3
535 1 2 1 1 133 ASP H . 133 . HN 1 3
536 1 1 1 1 133 ASP HA . 133 . HA 1 3
536 1 2 1 1 134 GLY H . 134 . HN 1 3
537 1 1 1 1 134 GLY H . 134 . HN 1 3
537 1 2 1 1 134 GLY HA3 . 134 . HA1 1 3
538 1 1 1 1 134 GLY H . 134 . HN 1 3
538 1 2 1 1 134 GLY HA2 . 134 . HA2 1 3
539 1 1 1 1 135 GLN H . 135 . HN 1 3
539 1 2 1 1 136 VAL H . 136 . HN 1 3
540 1 1 1 1 134 GLY HA2 . 134 . HA2 1 3
540 1 2 1 1 135 GLN H . 135 . HN 1 3
541 1 1 1 1 134 GLY HA3 . 134 . HA1 1 3
541 1 2 1 1 135 GLN H . 135 . HN 1 3
542 1 1 1 1 135 GLN H . 135 . HN 1 3
542 1 2 1 1 135 GLN QB . 135 . HB# 1 3
543 1 1 1 1 135 GLN H . 135 . HN 1 3
543 1 2 1 1 135 GLN HG3 . 135 . HG1 1 3
544 1 1 1 1 135 GLN H . 135 . HN 1 3
544 1 2 1 1 135 GLN HG2 . 135 . HG2 1 3
545 1 1 1 1 136 VAL H . 136 . HN 1 3
545 1 2 1 1 137 ASN H . 137 . HN 1 3
546 1 1 1 1 135 GLN HA . 135 . HA 1 3
546 1 2 1 1 136 VAL H . 136 . HN 1 3
547 1 1 1 1 136 VAL H . 136 . HN 1 3
547 1 2 1 1 136 VAL HB . 136 . HB 1 3
548 1 1 1 1 136 VAL H . 136 . HN 1 3
548 1 2 1 1 136 VAL QG . 136 . HG* 1 3
549 1 1 1 1 137 ASN H . 137 . HN 1 3
549 1 2 1 1 138 TYR H . 138 . HN 1 3
550 1 1 1 1 136 VAL HA . 136 . HA 1 3
550 1 2 1 1 137 ASN H . 137 . HN 1 3
551 1 1 1 1 137 ASN H . 137 . HN 1 3
551 1 2 1 1 137 ASN HB3 . 137 . HB1 1 3
552 1 1 1 1 137 ASN H . 137 . HN 1 3
552 1 2 1 1 137 ASN HB2 . 137 . HB2 1 3
553 1 1 1 1 136 VAL HB . 136 . HB 1 3
553 1 2 1 1 137 ASN H . 137 . HN 1 3
554 1 1 1 1 136 VAL QG . 136 . HG* 1 3
554 1 2 1 1 137 ASN H . 137 . HN 1 3
555 1 1 1 1 138 TYR H . 138 . HN 1 3
555 1 2 1 1 139 GLU H . 139 . HN 1 3
556 1 1 1 1 138 TYR H . 138 . HN 1 3
556 1 2 1 1 138 TYR QD . 138 . HD# 1 3
557 1 1 1 1 137 ASN HA . 137 . HA 1 3
557 1 2 1 1 138 TYR H . 138 . HN 1 3
558 1 1 1 1 139 GLU H . 139 . HN 1 3
558 1 2 1 1 140 GLU H . 140 . HN 1 3
559 1 1 1 1 139 GLU H . 139 . HN 1 3
559 1 2 1 1 139 GLU QB . 139 . HB# 1 3
560 1 1 1 1 139 GLU H . 139 . HN 1 3
560 1 2 1 1 139 GLU QG . 139 . HG# 1 3
561 1 1 1 1 138 TYR HA . 138 . HA 1 3
561 1 2 1 1 139 GLU H . 139 . HN 1 3
562 1 1 1 1 140 GLU H . 140 . HN 1 3
562 1 2 1 1 141 PHE H . 141 . HN 1 3
563 1 1 1 1 139 GLU HA . 139 . HA 1 3
563 1 2 1 1 140 GLU H . 140 . HN 1 3
564 1 1 1 1 140 GLU H . 140 . HN 1 3
564 1 2 1 1 140 GLU QB . 140 . HB# 1 3
565 1 1 1 1 139 GLU QB . 139 . HB# 1 3
565 1 2 1 1 140 GLU H . 140 . HN 1 3
566 1 1 1 1 141 PHE H . 141 . HN 1 3
566 1 2 1 1 142 VAL H . 142 . HN 1 3
567 1 1 1 1 141 PHE H . 141 . HN 1 3
567 1 2 1 1 141 PHE QD . 141 . HD# 1 3
568 1 1 1 1 140 GLU HA . 140 . HA 1 3
568 1 2 1 1 141 PHE H . 141 . HN 1 3
569 1 1 1 1 141 PHE H . 141 . HN 1 3
569 1 2 1 1 141 PHE QB . 141 . HB# 1 3
570 1 1 1 1 142 VAL H . 142 . HN 1 3
570 1 2 1 1 143 GLN H . 143 . HN 1 3
571 1 1 1 1 139 GLU HA . 139 . HA 1 3
571 1 2 1 1 142 VAL H . 142 . HN 1 3
572 1 1 1 1 141 PHE QB . 141 . HB# 1 3
572 1 2 1 1 142 VAL H . 142 . HN 1 3
573 1 1 1 1 141 PHE HA . 141 . HA 1 3
573 1 2 1 1 142 VAL H . 142 . HN 1 3
574 1 1 1 1 142 VAL H . 142 . HN 1 3
574 1 2 1 1 142 VAL HB . 142 . HB 1 3
575 1 1 1 1 142 VAL H . 142 . HN 1 3
575 1 2 1 1 142 VAL MG2 . 142 . HG2# 1 3
576 1 1 1 1 142 VAL H . 142 . HN 1 3
576 1 2 1 1 142 VAL MG1 . 142 . HG1# 1 3
577 1 1 1 1 142 VAL HA . 142 . HA 1 3
577 1 2 1 1 143 GLN H . 143 . HN 1 3
578 1 1 1 1 143 GLN H . 143 . HN 1 3
578 1 2 1 1 143 GLN QG . 143 . HG# 1 3
579 1 1 1 1 142 VAL HB . 142 . HB 1 3
579 1 2 1 1 143 GLN H . 143 . HN 1 3
580 1 1 1 1 142 VAL MG1 . 142 . HG1# 1 3
580 1 2 1 1 143 GLN H . 143 . HN 1 3
581 1 1 1 1 144 MET H . 144 . HN 1 3
581 1 2 1 1 145 MET H . 145 . HN 1 3
582 1 1 1 1 141 PHE HA . 141 . HA 1 3
582 1 2 1 1 144 MET H . 144 . HN 1 3
583 1 1 1 1 143 GLN HA . 143 . HA 1 3
583 1 2 1 1 144 MET H . 144 . HN 1 3
584 1 1 1 1 144 MET H . 144 . HN 1 3
584 1 2 1 1 144 MET QG . 144 . HG# 1 3
585 1 1 1 1 144 MET H . 144 . HN 1 3
585 1 2 1 1 144 MET QB . 144 . HB# 1 3
586 1 1 1 1 145 MET H . 145 . HN 1 3
586 1 2 1 1 146 THR H . 146 . HN 1 3
587 1 1 1 1 144 MET HA . 144 . HA 1 3
587 1 2 1 1 145 MET H . 145 . HN 1 3
588 1 1 1 1 142 VAL HA . 142 . HA 1 3
588 1 2 1 1 145 MET H . 145 . HN 1 3
589 1 1 1 1 145 MET H . 145 . HN 1 3
589 1 2 1 1 145 MET HG3 . 145 . HG1 1 3
590 1 1 1 1 145 MET H . 145 . HN 1 3
590 1 2 1 1 145 MET HG2 . 145 . HG2 1 3
591 1 1 1 1 145 MET H . 145 . HN 1 3
591 1 2 1 1 145 MET QB . 145 . HB# 1 3
592 1 1 1 1 144 MET QB . 144 . HB# 1 3
592 1 2 1 1 145 MET H . 145 . HN 1 3
593 1 1 1 1 146 THR H . 146 . HN 1 3
593 1 2 1 1 147 ALA H . 147 . HN 1 3
594 1 1 1 1 146 THR H . 146 . HN 1 3
594 1 2 1 1 146 THR HG1 . 146 . HG1 1 3
595 1 1 1 1 146 THR H . 146 . HN 1 3
595 1 2 1 1 146 THR HB . 146 . HB 1 3
596 1 1 1 1 143 GLN HA . 143 . HA 1 3
596 1 2 1 1 146 THR H . 146 . HN 1 3
597 1 1 1 1 145 MET QB . 145 . HB# 1 3
597 1 2 1 1 146 THR H . 146 . HN 1 3
598 1 1 1 1 146 THR H . 146 . HN 1 3
598 1 2 1 1 146 THR MG . 146 . HG2# 1 3
599 1 1 1 1 147 ALA H . 147 . HN 1 3
599 1 2 1 1 148 LYS H . 148 . HN 1 3
600 1 1 1 1 146 THR HA . 146 . HA 1 3
600 1 2 1 1 147 ALA H . 147 . HN 1 3
601 1 1 1 1 144 MET HA . 144 . HA 1 3
601 1 2 1 1 147 ALA H . 147 . HN 1 3
602 1 1 1 1 146 THR MG . 146 . HG2# 1 3
602 1 2 1 1 147 ALA H . 147 . HN 1 3
603 1 1 1 1 147 ALA HA . 147 . HA 1 3
603 1 2 1 1 148 LYS H . 148 . HN 1 3
604 1 1 1 1 148 LYS H . 148 . HN 1 3
604 1 2 1 1 148 LYS HB2 . 148 . HB2 1 3
605 1 1 1 1 147 ALA MB . 147 . HB# 1 3
605 1 2 1 1 148 LYS H . 148 . HN 1 3
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 . . . . . 4.9 2.9 6.12 1 3
2 1 . . . . . 3.5 2.1 4.37 1 3
3 1 . . . . . 4.3 2.6 5.38 1 3
4 1 . . . . . 5.3 3.2 6.63 1 3
5 1 . . . . . 6.0 3.6 7.49 1 3
6 1 . . . . . 5.5 3.3 6.88 1 3
7 1 . . . . . 4.3 2.6 5.38 1 3
8 1 . . . . . 3.7 2.2 4.62 1 3
9 1 . . . . . 5.5 3.3 6.87 1 3
10 1 . . . . . 3.3 2.0 4.12 1 3
11 1 . . . . . 2.7 1.6 3.38 1 3
12 1 . . . . . 4.3 2.6 5.38 1 3
13 1 . . . . . 2.6 1.5 3.26 1 3
14 1 . . . . . 4.4 2.6 5.5 1 3
15 1 . . . . . 3.5 2.1 4.37 1 3
16 1 . . . . . 2.2 1.3 2.74 1 3
17 1 . . . . . 2.5 1.5 3.12 1 3
18 1 . . . . . 2.6 1.6 3.25 1 3
19 1 . . . . . 4.1 2.5 5.12 1 3
20 1 . . . . . 2.7 1.6 3.37 1 3
21 1 . . . . . 4.3 2.6 5.38 1 3
22 1 . . . . . 2.5 1.5 3.12 1 3
23 1 . . . . . 2.7 1.6 3.37 1 3
24 1 . . . . . 4.0 2.4 5.0 1 3
25 1 . . . . . 3.5 2.1 4.36 1 3
26 1 . . . . . 4.8 2.9 6.0 1 3
27 1 . . . . . 3.1 1.9 3.87 1 3
28 1 . . . . . 2.5 1.5 3.13 1 3
29 1 . . . . . 2.6 1.6 3.26 1 3
30 1 . . . . . 3.4 2.0 4.26 1 3
31 1 . . . . . 1.8 1.1 2.24 1 3
32 1 . . . . . 4.2 2.5 5.24 1 3
33 1 . . . . . 3.7 2.2 4.63 1 3
34 1 . . . . . 2.9 1.7 3.63 1 3
35 1 . . . . . 3.1 1.9 3.87 1 3
36 1 . . . . . 2.1 1.3 2.62 1 3
37 1 . . . . . 5.6 3.4 7.01 1 3
38 1 . . . . . 5.9 3.5 7.39 1 3
39 1 . . . . . 5.5 3.3 6.88 1 3
40 1 . . . . . 4.4 2.6 5.5 1 3
41 1 . . . . . 3.2 1.9 4.0 1 3
42 1 . . . . . 5.3 3.2 6.61 1 3
43 1 . . . . . 2.6 1.6 3.25 1 3
44 1 . . . . . 4.0 2.4 5.01 1 3
45 1 . . . . . 4.8 2.9 6.0 1 3
46 1 . . . . . 1.9 1.2 2.37 1 3
47 1 . . . . . 5.0 3.0 6.25 1 3
48 1 . . . . . 4.7 2.8 5.88 1 3
49 1 . . . . . 5.7 3.4 7.12 1 3
50 1 . . . . . 2.0 1.2 2.5 1 3
51 1 . . . . . 3.4 2.0 4.25 1 3
52 1 . . . . . 2.4 1.4 3.01 1 3
53 1 . . . . . 2.0 1.2 2.51 1 3
54 1 . . . . . 4.4 2.6 5.5 1 3
55 1 . . . . . 5.6 3.4 6.99 1 3
56 1 . . . . . 2.1 1.3 2.62 1 3
57 1 . . . . . 4.0 2.4 5.01 1 3
58 1 . . . . . 3.5 2.1 4.37 1 3
59 1 . . . . . 5.2 3.1 6.51 1 3
60 1 . . . . . 3.8 2.3 4.76 1 3
61 1 . . . . . 4.1 2.5 5.13 1 3
62 1 . . . . . 2.0 1.2 2.51 1 3
63 1 . . . . . 3.3 2.0 4.13 1 3
64 1 . . . . . 3.3 2.0 4.13 1 3
65 1 . . . . . 3.4 2.0 4.25 1 3
66 1 . . . . . 3.7 2.2 4.62 1 3
67 1 . . . . . 2.3 1.4 2.87 1 3
68 1 . . . . . 5.4 3.2 6.76 1 3
69 1 . . . . . 2.5 1.5 3.13 1 3
70 1 . . . . . 3.3 2.0 4.12 1 3
71 1 . . . . . 1.6 1.0 2.01 1 3
72 1 . . . . . 2.0 1.2 2.49 1 3
73 1 . . . . . 2.2 1.3 2.76 1 3
74 1 . . . . . 3.6 2.2 4.49 1 3
75 1 . . . . . 5.0 3.0 6.24 1 3
76 1 . . . . . 3.1 1.9 3.87 1 3
77 1 . . . . . 3.8 2.3 4.74 1 3
78 1 . . . . . 3.9 2.3 4.87 1 3
79 1 . . . . . 3.7 2.2 4.64 1 3
80 1 . . . . . 4.0 2.4 5.0 1 3
81 1 . . . . . 3.0 1.8 3.75 1 3
82 1 . . . . . 5.2 3.1 6.51 1 3
83 1 . . . . . 2.5 1.5 3.12 1 3
84 1 . . . . . 1.8 1.1 2.24 1 3
85 1 . . . . . 2.9 1.7 3.63 1 3
86 1 . . . . . 4.1 2.5 5.12 1 3
87 1 . . . . . 3.5 2.1 4.38 1 3
88 1 . . . . . 1.9 1.2 2.37 1 3
89 1 . . . . . 2.3 1.4 2.89 1 3
90 1 . . . . . 3.1 1.9 3.86 1 3
91 1 . . . . . 2.4 1.4 2.99 1 3
92 1 . . . . . 3.8 2.3 4.75 1 3
93 1 . . . . . 2.5 1.7 2.83 1 3
94 1 . . . . . 2.7 1.7 3.12 1 3
95 1 . . . . . 3.4 2.0 3.99 1 3
96 1 . . . . . 5.2 2.7 6.24 1 3
97 1 . . . . . 2.9 1.8 3.37 1 3
98 1 . . . . . 5.8 2.9 7.0 1 3
99 1 . . . . . 2.4 1.8 2.66 1 3
100 1 . . . . . 2.5 1.6 2.86 1 3
101 1 . . . . . 2.4 1.6 2.75 1 3
102 1 . . . . . 2.5 1.7 2.83 1 3
103 1 . . . . . 2.4 1.6 2.74 1 3
104 1 . . . . . 3.9 3.3 5.0 1 3
105 1 . . . . . 3.4 2.7 4.2 1 3
106 1 . . . . . 3.9 3.3 5.0 1 3
107 1 . . . . . 3.5 2.8 4.5 1 3
108 1 . . . . . 3.5 2.8 4.5 1 3
109 1 . . . . . 3.5 2.8 4.5 1 3
110 1 . . . . . 3.5 2.8 4.5 1 3
111 1 . . . . . 3.5 2.8 4.5 1 3
112 1 . . . . . 3.5 2.8 4.5 1 3
113 1 . . . . . 4.3 2.3 5.2 1 3
114 1 . . . . . 3.3 2.8 4.0 1 3
115 1 . . . . . 4.2 3.6 5.3 1 3
116 1 . . . . . 3.3 2.8 4.0 1 3
117 1 . . . . . 4.2 3.6 5.0 1 3
118 1 . . . . . 3.8 2.3 4.76 1 3
119 1 . . . . . 3.8 2.3 4.76 1 3
120 1 . . . . . 2.1 1.2 2.63 1 3
121 1 . . . . . 3.8 2.3 4.76 1 3
122 1 . . . . . 2.6 1.6 3.25 1 3
123 1 . . . . . 3.7 2.2 4.63 1 3
124 1 . . . . . 2.7 1.6 3.38 1 3
125 1 . . . . . 3.1 1.8 3.89 1 3
126 1 . . . . . 3.4 2.0 4.24 1 3
127 1 . . . . . 2.1 1.2 2.63 1 3
128 1 . . . . . 3.6 2.2 4.5 1 3
129 1 . . . . . 2.6 1.6 3.25 1 3
130 1 . . . . . 2.5 1.5 3.12 1 3
131 1 . . . . . 2.1 1.2 2.63 1 3
132 1 . . . . . 2.9 1.7 3.63 1 3
133 1 . . . . . 3.0 1.8 3.76 1 3
134 1 . . . . . 2.6 1.6 3.25 1 3
135 1 . . . . . 3.3 2.0 4.12 1 3
136 1 . . . . . 3.9 2.3 4.88 1 3
137 1 . . . . . 3.6 2.2 4.5 1 3
138 1 . . . . . 4.0 2.4 5.01 1 3
139 1 . . . . . 3.1 1.8 3.89 1 3
140 1 . . . . . 3.8 2.3 4.76 1 3
141 1 . . . . . 2.6 1.6 3.25 1 3
142 1 . . . . . 3.0 1.8 3.76 1 3
143 1 . . . . . 3.3 2.0 4.12 1 3
144 1 . . . . . 2.2 1.3 2.76 1 3
145 1 . . . . . 2.2 1.3 2.76 1 3
146 1 . . . . . 2.9 1.7 3.63 1 3
147 1 . . . . . 3.1 1.8 3.89 1 3
148 1 . . . . . 4.0 2.4 5.01 1 3
149 1 . . . . . 2.5 1.5 3.12 1 3
150 1 . . . . . 2.5 1.5 3.12 1 3
151 1 . . . . . 3.7 2.2 4.63 1 3
152 1 . . . . . 3.8 2.3 4.76 1 3
153 1 . . . . . 3.0 1.8 3.76 1 3
154 1 . . . . . 3.3 2.0 4.12 1 3
155 1 . . . . . 2.9 1.7 3.63 1 3
156 1 . . . . . 2.9 1.7 3.63 1 3
157 1 . . . . . 4.0 2.4 5.01 1 3
158 1 . . . . . 3.4 2.0 4.24 1 3
159 1 . . . . . 2.6 1.6 3.25 1 3
160 1 . . . . . 3.4 2.0 4.24 1 3
161 1 . . . . . 2.7 1.6 3.38 1 3
162 1 . . . . . 3.3 2.0 4.12 1 3
163 1 . . . . . 3.8 2.3 4.76 1 3
164 1 . . . . . 2.8 1.7 3.5 1 3
165 1 . . . . . 2.2 1.3 2.76 1 3
166 1 . . . . . 1.9 1.1 2.38 1 3
167 1 . . . . . 3.1 1.8 3.89 1 3
168 1 . . . . . 3.9 2.3 4.88 1 3
169 1 . . . . . 2.0 1.2 2.51 1 3
170 1 . . . . . 3.0 1.8 3.76 1 3
171 1 . . . . . 2.8 1.7 3.5 1 3
172 1 . . . . . 2.2 1.3 2.76 1 3
173 1 . . . . . 3.5 2.1 4.37 1 3
174 1 . . . . . 2.2 1.3 2.76 1 3
175 1 . . . . . 2.5 1.5 3.12 1 3
176 1 . . . . . 2.7 1.6 3.38 1 3
177 1 . . . . . 2.8 1.7 3.5 1 3
178 1 . . . . . 1.9 1.1 2.38 1 3
179 1 . . . . . 2.9 1.7 3.63 1 3
180 1 . . . . . 3.4 2.0 4.24 1 3
181 1 . . . . . 3.4 2.0 4.24 1 3
182 1 . . . . . 3.4 2.0 4.24 1 3
183 1 . . . . . 2.2 1.3 2.76 1 3
184 1 . . . . . 2.2 1.3 2.76 1 3
185 1 . . . . . 3.1 1.8 3.89 1 3
186 1 . . . . . 4.3 2.6 5.37 1 3
187 1 . . . . . 2.4 1.5 2.99 1 3
188 1 . . . . . 2.6 1.6 3.25 1 3
189 1 . . . . . 3.6 2.2 4.5 1 3
190 1 . . . . . 2.5 1.5 3.12 1 3
191 1 . . . . . 2.9 1.7 3.63 1 3
192 1 . . . . . 2.8 2.6 3.5 1 3
193 1 . . . . . 2.4 1.7 2.99 1 3
194 1 . . . . . 2.4 1.7 2.99 1 3
195 1 . . . . . 2.6 1.6 3.25 1 3
196 1 . . . . . 2.5 1.5 3.12 1 3
197 1 . . . . . 2.9 1.7 3.63 1 3
198 1 . . . . . 2.8 1.7 3.5 1 3
199 1 . . . . . 1.6 1.0 1.99 1 3
200 1 . . . . . 3.9 2.3 4.88 1 3
201 1 . . . . . 3.0 1.8 3.76 1 3
202 1 . . . . . 2.1 1.2 2.63 1 3
203 1 . . . . . 2.6 1.6 3.25 1 3
204 1 . . . . . 2.1 1.2 2.63 1 3
205 1 . . . . . 3.6 2.2 4.5 1 3
206 1 . . . . . 3.1 1.8 3.89 1 3
207 1 . . . . . 2.6 1.6 3.25 1 3
208 1 . . . . . 3.4 3.0 3.4 1 3
209 1 . . . . . 2.9 2.0 2.9 1 3
210 1 . . . . . 2.7 2.0 2.7 1 3
211 1 . . . . . 3.1 2.8 3.1 1 3
212 1 . . . . . 3.4 3.0 3.4 1 3
213 1 . . . . . 3.0 2.0 3.0 1 3
214 1 . . . . . 3.1 2.0 3.1 1 3
215 1 . . . . . 3.1 2.0 3.1 1 3
216 1 . . . . . 3.2 2.0 3.2 1 3
217 1 . . . . . 3.7 2.0 3.7 1 3
218 1 . . . . . 3.4 3.0 3.4 1 3
219 1 . . . . . 2.9 2.0 2.9 1 3
220 1 . . . . . 3.0 2.0 3.0 1 3
221 1 . . . . . 3.1 2.0 3.1 1 3
222 1 . . . . . 3.2 2.0 3.2 1 3
223 1 . . . . . 3.7 3.0 3.7 1 3
224 1 . . . . . 4.5 3.0 4.5 1 3
225 1 . . . . . 2.9 2.4 2.9 1 3
226 1 . . . . . 2.7 2.0 2.7 1 3
227 1 . . . . . 2.8 2.0 2.8 1 3
228 1 . . . . . 3.5 2.0 3.5 1 3
229 1 . . . . . 2.6 2.3 2.6 1 3
230 1 . . . . . 2.9 2.4 2.9 1 3
231 1 . . . . . 2.7 2.0 2.7 1 3
232 1 . . . . . 3.1 2.0 3.1 1 3
233 1 . . . . . 3.6 2.0 3.6 1 3
234 1 . . . . . 3.2 2.8 3.2 1 3
235 1 . . . . . 3.7 3.3 3.7 1 3
236 1 . . . . . 3.2 2.7 3.2 1 3
237 1 . . . . . 3.1 2.0 3.1 1 3
238 1 . . . . . 2.8 2.0 2.8 1 3
239 1 . . . . . 3.2 2.0 3.2 1 3
240 1 . . . . . 3.0 2.6 3.0 1 3
241 1 . . . . . 2.9 2.6 2.9 1 3
242 1 . . . . . 3.3 2.9 3.3 1 3
243 1 . . . . . 2.7 2.0 2.7 1 3
244 1 . . . . . 3.2 2.7 3.2 1 3
245 1 . . . . . 3.6 3.3 3.6 1 3
246 1 . . . . . 3.3 3.0 3.3 1 3
247 1 . . . . . 2.9 2.6 2.9 1 3
248 1 . . . . . 3.0 2.0 3.0 1 3
249 1 . . . . . 2.8 2.0 2.8 1 3
250 1 . . . . . 3.0 2.6 3.0 1 3
251 1 . . . . . 3.4 3.0 3.4 1 3
252 1 . . . . . 3.5 3.1 3.5 1 3
253 1 . . . . . 2.9 2.7 2.9 1 3
254 1 . . . . . 3.0 2.0 3.0 1 3
255 1 . . . . . 2.8 2.0 2.8 1 3
256 1 . . . . . 3.0 2.7 3.0 1 3
257 1 . . . . . 3.3 3.3 12.3 1 3
258 1 . . . . . 3.5 3.2 3.5 1 3
259 1 . . . . . 3.0 2.6 3.0 1 3
260 1 . . . . . 3.8 3.5 3.8 1 3
261 1 . . . . . 2.9 2.6 2.9 1 3
262 1 . . . . . 3.0 2.0 3.0 1 3
263 1 . . . . . 2.9 2.0 2.9 1 3
264 1 . . . . . 3.0 2.7 3.0 1 3
265 1 . . . . . 3.3 3.3 12.3 1 3
266 1 . . . . . 3.3 3.3 12.3 1 3
267 1 . . . . . 3.7 3.2 3.7 1 3
268 1 . . . . . 2.8 2.0 2.8 1 3
269 1 . . . . . 2.9 2.5 2.9 1 3
270 1 . . . . . 3.5 3.1 3.5 1 3
271 1 . . . . . 3.4 3.0 3.4 1 3
272 1 . . . . . 2.7 2.0 2.7 1 3
273 1 . . . . . 3.2 3.2 12.2 1 3
274 1 . . . . . 3.0 2.0 3.0 1 3
275 1 . . . . . 2.9 2.5 2.9 1 3
276 1 . . . . . 3.1 2.0 3.1 1 3
277 1 . . . . . 3.0 2.0 3.0 1 3
278 1 . . . . . 3.2 2.0 3.2 1 3
279 1 . . . . . 3.6 3.3 3.6 1 3
280 1 . . . . . 2.7 2.1 2.7 1 3
281 1 . . . . . 3.1 2.7 3.1 1 3
282 1 . . . . . 3.5 3.1 3.5 1 3
283 1 . . . . . 3.0 2.7 3.0 1 3
284 1 . . . . . 2.8 2.2 2.8 1 3
285 1 . . . . . 2.7 2.7 2.7 1 3
286 1 . . . . . 2.8 2.4 2.8 1 3
287 1 . . . . . 2.9 2.9 11.9 1 3
288 1 . . . . . 3.0 2.7 3.0 1 3
289 1 . . . . . 3.1 2.7 3.1 1 3
290 1 . . . . . . 3.1 11.9 1 3
291 1 . . . . . 3.3 3.3 12.3 1 3
292 1 . . . . . 3.0 2.7 3.0 1 3
293 1 . . . . . 2.9 2.3 2.9 1 3
294 1 . . . . . 3.1 2.6 3.1 1 3
295 1 . . . . . 2.7 2.2 2.7 1 3
296 1 . . . . . 3.3 2.9 3.3 1 3
297 1 . . . . . 3.5 3.0 3.5 1 3
298 1 . . . . . 3.1 2.7 3.1 1 3
299 1 . . . . . 2.5 2.0 2.5 1 3
300 1 . . . . . 3.0 2.5 3.0 1 3
301 1 . . . . . 2.6 1.9 2.6 1 3
302 1 . . . . . 3.0 2.1 3.0 1 3
303 1 . . . . . 3.3 3.3 12.3 1 3
304 1 . . . . . 3.3 3.3 12.3 1 3
305 1 . . . . . 2.9 2.5 2.9 1 3
306 1 . . . . . 3.0 2.7 3.0 1 3
307 1 . . . . . 3.2 2.8 3.2 1 3
308 1 . . . . . 2.4 2.0 2.4 1 3
309 1 . . . . . 2.9 2.5 2.9 1 3
310 1 . . . . . 3.2 3.2 12.2 1 3
311 1 . . . . . 3.1 2.7 3.1 1 3
312 1 . . . . . 3.3 2.9 3.3 1 3
313 1 . . . . . 3.9 3.5 3.9 1 3
314 1 . . . . . 2.4 1.8 2.4 1 3
315 1 . . . . . 3.4 3.0 3.4 1 3
316 1 . . . . . 2.9 2.5 2.9 1 3
317 1 . . . . . 3.0 2.5 3.0 1 3
318 1 . . . . . 3.2 2.6 3.2 1 3
319 1 . . . . . 2.9 2.4 2.9 1 3
320 1 . . . . . 3.1 2.7 3.1 1 3
321 1 . . . . . 2.9 2.1 2.9 1 3
322 1 . . . . . 3.0 3.0 12.0 1 3
323 1 . . . . . 2.8 2.3 2.8 1 3
324 1 . . . . . 3.0 2.8 3.0 1 3
325 1 . . . . . 3.2 2.7 3.2 1 3
326 1 . . . . . 3.2 2.7 3.2 1 3
327 1 . . . . . 2.6 2.2 2.6 1 3
328 1 . . . . . 3.0 3.0 12.0 1 3
329 1 . . . . . 3.1 2.8 3.1 1 3
330 1 . . . . . 2.4 2.1 2.4 1 3
331 1 . . . . . 3.1 2.7 3.1 1 3
332 1 . . . . . 2.9 2.9 11.9 1 3
333 1 . . . . . 2.8 2.5 2.8 1 3
334 1 . . . . . 3.2 2.7 3.2 1 3
335 1 . . . . . 3.1 3.1 12.1 1 3
336 1 . . . . . 2.8 2.5 2.8 1 3
337 1 . . . . . 3.1 2.8 3.1 1 3
338 1 . . . . . 3.2 3.2 12.2 1 3
339 1 . . . . . 3.1 2.7 3.1 1 3
340 1 . . . . . 2.4 2.0 2.4 1 3
341 1 . . . . . 3.4 2.8 3.4 1 3
342 1 . . . . . 3.4 3.0 3.4 1 3
343 1 . . . . . 2.5 2.1 2.5 1 3
344 1 . . . . . 3.0 2.7 3.0 1 3
345 1 . . . . . 3.3 2.9 3.3 1 3
346 1 . . . . . 3.2 2.8 3.2 1 3
347 1 . . . . . 3.3 3.3 12.3 1 3
348 1 . . . . . 2.6 2.0 2.6 1 3
349 1 . . . . . 3.3 2.9 3.3 1 3
350 1 . . . . . 3.0 2.6 3.0 1 3
351 1 . . . . . 4.0 3.0 4.0 1 3
352 1 . . . . . 3.3 3.0 3.3 1 3
353 1 . . . . . 2.9 2.5 2.9 1 3
354 1 . . . . . 3.5 3.2 3.5 1 3
355 1 . . . . . 3.2 2.7 3.2 1 3
356 1 . . . . . 3.4 2.9 3.4 1 3
357 1 . . . . . 2.7 2.0 2.7 1 3
358 1 . . . . . 2.8 2.0 2.8 1 3
359 1 . . . . . 3.0 2.5 3.0 1 3
360 1 . . . . . 3.5 3.0 3.5 1 3
361 1 . . . . . 3.3 3.3 12.3 1 3
362 1 . . . . . . 2.4 2.8 1 3
363 1 . . . . . 3.9 3.3 3.9 1 3
364 1 . . . . . 2.9 2.6 2.9 1 3
365 1 . . . . . 3.3 2.9 3.3 1 3
366 1 . . . . . 3.5 3.2 3.5 1 3
367 1 . . . . . 2.9 2.6 2.9 1 3
368 1 . . . . . 2.6 2.0 2.6 1 3
369 1 . . . . . 3.3 2.7 3.3 1 3
370 1 . . . . . 2.9 2.6 2.9 1 3
371 1 . . . . . 3.0 2.7 3.0 1 3
372 1 . . . . . 3.6 3.1 3.6 1 3
373 1 . . . . . 3.6 3.1 3.6 1 3
374 1 . . . . . 2.7 2.4 2.7 1 3
375 1 . . . . . 2.5 2.1 2.5 1 3
376 1 . . . . . 2.9 2.3 2.9 1 3
377 1 . . . . . 3.6 3.3 3.6 1 3
378 1 . . . . . 3.6 3.3 3.6 1 3
379 1 . . . . . 2.9 2.6 2.9 1 3
380 1 . . . . . 3.0 2.6 3.0 1 3
381 1 . . . . . 2.5 2.0 2.5 1 3
382 1 . . . . . 3.5 3.5 12.5 1 3
383 1 . . . . . 2.7 2.0 2.7 1 3
384 1 . . . . . 3.1 2.7 3.1 1 3
385 1 . . . . . 2.9 2.6 2.9 1 3
386 1 . . . . . 3.4 3.1 3.4 1 3
387 1 . . . . . 3.7 3.3 3.7 1 3
388 1 . . . . . 2.8 2.0 2.8 1 3
389 1 . . . . . 2.9 2.1 2.9 1 3
390 1 . . . . . 2.8 2.0 2.8 1 3
391 1 . . . . . 3.5 3.5 12.5 1 3
392 1 . . . . . 2.9 2.5 2.9 1 3
393 1 . . . . . 3.2 2.5 3.2 1 3
394 1 . . . . . 3.0 2.6 3.0 1 3
395 1 . . . . . 3.6 3.2 3.6 1 3
396 1 . . . . . 3.3 3.0 3.3 1 3
397 1 . . . . . 3.0 2.6 3.0 1 3
398 1 . . . . . 3.3 2.9 3.3 1 3
399 1 . . . . . 3.3 2.9 3.3 1 3
400 1 . . . . . 3.2 3.2 12.2 1 3
401 1 . . . . . 2.7 2.2 2.7 1 3
402 1 . . . . . 3.2 2.7 3.2 1 3
403 1 . . . . . 3.3 3.0 3.3 1 3
404 1 . . . . . 3.0 2.7 3.0 1 3
405 1 . . . . . 2.8 2.3 2.8 1 3
406 1 . . . . . 2.8 2.3 2.8 1 3
407 1 . . . . . 3.2 3.2 12.2 1 3
408 1 . . . . . 3.3 3.3 12.3 1 3
409 1 . . . . . 3.7 3.2 3.7 1 3
410 1 . . . . . 3.8 3.4 3.8 1 3
411 1 . . . . . 3.0 2.6 3.0 1 3
412 1 . . . . . 2.6 2.0 2.6 1 3
413 1 . . . . . 3.5 3.1 3.5 1 3
414 1 . . . . . 3.4 3.0 3.4 1 3
415 1 . . . . . 3.2 3.2 12.2 1 3
416 1 . . . . . 2.9 2.6 2.9 1 3
417 1 . . . . . 2.8 2.1 2.8 1 3
418 1 . . . . . 3.0 2.5 3.0 1 3
419 1 . . . . . 3.3 2.5 3.3 1 3
420 1 . . . . . 3.3 2.5 3.3 1 3
421 1 . . . . . 3.5 3.1 3.5 1 3
422 1 . . . . . 3.1 2.6 3.1 1 3
423 1 . . . . . 2.9 2.6 2.9 1 3
424 1 . . . . . 2.8 2.5 2.8 1 3
425 1 . . . . . 2.8 2.0 2.8 1 3
426 1 . . . . . 3.5 3.1 3.5 1 3
427 1 . . . . . 3.1 2.7 3.1 1 3
428 1 . . . . . 3.4 3.4 12.4 1 3
429 1 . . . . . 3.1 2.8 3.1 1 3
430 1 . . . . . 2.6 2.1 2.6 1 3
431 1 . . . . . 3.5 3.1 3.5 1 3
432 1 . . . . . 2.9 2.5 2.9 1 3
433 1 . . . . . 3.0 2.5 3.0 1 3
434 1 . . . . . 3.5 3.0 3.5 1 3
435 1 . . . . . 3.3 3.3 12.3 1 3
436 1 . . . . . 3.0 2.5 3.0 1 3
437 1 . . . . . 2.5 2.0 2.5 1 3
438 1 . . . . . 3.1 2.8 3.1 1 3
439 1 . . . . . 3.3 2.9 12.3 1 3
440 1 . . . . . 2.9 2.6 2.9 1 3
441 1 . . . . . 3.5 3.0 3.5 1 3
442 1 . . . . . 2.8 2.4 2.8 1 3
443 1 . . . . . 3.3 2.8 3.3 1 3
444 1 . . . . . 2.9 2.4 2.9 1 3
445 1 . . . . . 2.9 2.6 2.9 1 3
446 1 . . . . . 2.6 2.2 2.6 1 3
447 1 . . . . . 2.8 2.3 2.8 1 3
448 1 . . . . . 2.9 2.6 2.9 1 3
449 1 . . . . . 3.0 2.5 3.0 1 3
450 1 . . . . . 3.6 3.1 3.6 1 3
451 1 . . . . . 3.0 2.7 3.0 1 3
452 1 . . . . . 3.1 2.8 3.1 1 3
453 1 . . . . . 3.3 2.8 3.3 1 3
454 1 . . . . . 2.8 2.4 2.8 1 3
455 1 . . . . . 3.0 2.7 3.0 1 3
456 1 . . . . . 3.1 2.5 3.1 1 3
457 1 . . . . . 2.8 2.3 2.8 1 3
458 1 . . . . . 3.0 2.4 3.0 1 3
459 1 . . . . . 3.2 2.5 3.2 1 3
460 1 . . . . . 3.6 3.2 3.6 1 3
461 1 . . . . . 3.5 3.1 3.5 1 3
462 1 . . . . . 3.0 2.7 3.0 1 3
463 1 . . . . . 3.1 2.7 3.1 1 3
464 1 . . . . . 2.6 2.1 2.6 1 3
465 1 . . . . . 2.7 2.0 2.7 1 3
466 1 . . . . . 3.1 2.7 3.1 1 3
467 1 . . . . . 2.9 2.5 2.9 1 3
468 1 . . . . . 3.4 3.1 3.4 1 3
469 1 . . . . . 3.4 3.1 3.4 1 3
470 1 . . . . . 2.7 2.3 2.7 1 3
471 1 . . . . . 2.8 2.3 2.8 1 3
472 1 . . . . . 3.3 2.6 3.3 1 3
473 1 . . . . . 3.6 3.3 3.6 1 3
474 1 . . . . . 2.9 2.7 2.9 1 3
475 1 . . . . . 3.1 2.8 3.1 1 3
476 1 . . . . . 3.3 2.9 3.3 1 3
477 1 . . . . . 2.6 2.1 2.6 1 3
478 1 . . . . . 3.0 2.6 3.0 1 3
479 1 . . . . . 2.9 2.7 2.9 1 3
480 1 . . . . . 3.4 3.1 3.4 1 3
481 1 . . . . . 2.7 2.2 2.7 1 3
482 1 . . . . . 2.6 2.2 2.6 1 3
483 1 . . . . . 3.0 2.7 3.0 1 3
484 1 . . . . . 3.0 2.6 3.0 1 3
485 1 . . . . . 3.6 3.3 3.6 1 3
486 1 . . . . . 3.6 3.3 3.6 1 3
487 1 . . . . . 3.0 2.8 3.0 1 3
488 1 . . . . . 3.3 2.9 3.3 1 3
489 1 . . . . . 2.6 2.2 2.6 1 3
490 1 . . . . . 2.9 2.5 2.9 1 3
491 1 . . . . . 3.3 3.3 12.3 1 3
492 1 . . . . . 3.3 3.3 12.3 1 3
493 1 . . . . . 3.3 2.6 3.3 1 3
494 1 . . . . . 2.9 2.7 2.9 1 3
495 1 . . . . . 3.5 3.2 3.5 1 3
496 1 . . . . . 2.7 2.2 2.7 1 3
497 1 . . . . . 2.9 2.1 2.9 1 3
498 1 . . . . . 3.3 2.7 3.3 1 3
499 1 . . . . . 3.0 2.7 3.0 1 3
500 1 . . . . . 3.6 3.1 3.6 1 3
501 1 . . . . . 3.3 3.0 3.3 1 3
502 1 . . . . . 3.0 2.8 3.0 1 3
503 1 . . . . . 3.5 3.1 3.5 1 3
504 1 . . . . . 3.6 3.3 3.6 1 3
505 1 . . . . . 4.0 3.4 4.0 1 3
506 1 . . . . . 4.0 3.4 4.0 1 3
507 1 . . . . . 2.8 2.0 2.8 1 3
508 1 . . . . . 3.9 3.2 3.9 1 3
509 1 . . . . . 2.8 2.5 2.8 1 3
510 1 . . . . . 2.9 2.7 2.9 1 3
511 1 . . . . . 3.4 2.8 3.4 1 3
512 1 . . . . . 3.4 2.8 3.4 1 3
513 1 . . . . . 3.3 2.7 3.3 1 3
514 1 . . . . . 3.4 2.8 3.4 1 3
515 1 . . . . . 2.6 2.1 2.6 1 3
516 1 . . . . . 3.0 2.7 3.0 1 3
517 1 . . . . . 2.7 2.0 2.7 1 3
518 1 . . . . . 3.2 2.9 3.2 1 3
519 1 . . . . . 3.3 3.0 3.3 1 3
520 1 . . . . . 3.6 3.2 3.6 1 3
521 1 . . . . . 3.4 3.4 12.4 1 3
522 1 . . . . . 3.7 3.3 3.7 1 3
523 1 . . . . . 3.0 2.8 3.0 1 3
524 1 . . . . . 2.6 2.1 2.6 1 3
525 1 . . . . . 3.3 2.9 3.3 1 3
526 1 . . . . . 3.3 2.9 3.3 1 3
527 1 . . . . . 3.3 2.9 3.3 1 3
528 1 . . . . . 3.2 2.8 3.2 1 3
529 1 . . . . . 3.3 1.9 3.3 1 3
530 1 . . . . . 2.9 2.2 2.9 1 3
531 1 . . . . . 3.0 2.6 3.0 1 3
532 1 . . . . . 2.8 2.2 2.8 1 3
533 1 . . . . . 3.2 2.8 3.2 1 3
534 1 . . . . . 2.7 2.0 2.7 1 3
535 1 . . . . . 4.0 3.2 4.0 1 3
536 1 . . . . . 3.5 2.8 3.5 1 3
537 1 . . . . . 3.0 2.6 3.0 1 3
538 1 . . . . . 3.0 2.6 3.0 1 3
539 1 . . . . . 3.2 3.2 12.2 1 3
540 1 . . . . . 3.4 3.0 3.4 1 3
541 1 . . . . . 3.4 3.0 3.4 1 3
542 1 . . . . . 2.7 2.2 2.7 1 3
543 1 . . . . . 3.3 2.7 3.3 1 3
544 1 . . . . . 3.3 2.7 3.3 1 3
545 1 . . . . . 3.2 3.2 12.2 1 3
546 1 . . . . . 2.5 2.1 2.5 1 3
547 1 . . . . . 2.8 2.3 2.8 1 3
548 1 . . . . . 2.8 2.3 2.8 1 3
549 1 . . . . . 3.4 3.4 12.4 1 3
550 1 . . . . . 2.5 2.1 2.5 1 3
551 1 . . . . . 2.8 2.3 2.8 1 3
552 1 . . . . . 3.1 2.7 3.1 1 3
553 1 . . . . . 3.4 2.8 3.4 1 3
554 1 . . . . . 3.1 2.6 3.1 1 3
555 1 . . . . . 3.1 2.6 3.1 1 3
556 1 . . . . . 3.1 2.6 3.1 1 3
557 1 . . . . . 2.6 2.1 2.6 1 3
558 1 . . . . . 3.1 2.6 3.1 1 3
559 1 . . . . . 2.7 2.2 2.7 1 3
560 1 . . . . . 3.6 3.1 3.6 1 3
561 1 . . . . . 2.8 2.8 3.8 1 3
562 1 . . . . . 3.1 2.6 3.1 1 3
563 1 . . . . . 3.6 3.1 3.6 1 3
564 1 . . . . . 3.0 2.2 3.0 1 3
565 1 . . . . . 3.3 2.7 3.3 1 3
566 1 . . . . . 3.1 2.6 3.1 1 3
567 1 . . . . . 3.4 2.9 3.4 1 3
568 1 . . . . . 3.6 3.2 3.6 1 3
569 1 . . . . . 2.8 2.2 2.8 1 3
570 1 . . . . . 2.9 2.6 2.9 1 3
571 1 . . . . . 3.4 3.0 3.4 1 3
572 1 . . . . . 3.1 2.6 3.1 1 3
573 1 . . . . . 3.5 3.0 3.5 1 3
574 1 . . . . . 2.6 2.2 2.6 1 3
575 1 . . . . . 2.7 2.2 2.7 1 3
576 1 . . . . . 3.2 3.2 12.2 1 3
577 1 . . . . . 3.6 3.3 3.6 1 3
578 1 . . . . . 2.7 2.1 2.7 1 3
579 1 . . . . . 2.8 2.2 2.8 1 3
580 1 . . . . . 3.8 3.2 3.8 1 3
581 1 . . . . . 2.9 2.6 2.9 1 3
582 1 . . . . . 3.7 3.3 3.7 1 3
583 1 . . . . . 3.5 3.1 3.5 1 3
584 1 . . . . . 3.2 2.8 3.2 1 3
585 1 . . . . . 2.7 2.1 2.7 1 3
586 1 . . . . . 2.9 2.6 2.9 1 3
587 1 . . . . . 3.5 3.1 3.5 1 3
588 1 . . . . . 3.7 3.3 3.7 1 3
589 1 . . . . . 2.9 2.8 2.9 1 3
590 1 . . . . . 2.9 2.8 2.9 1 3
591 1 . . . . . 2.9 2.2 2.9 1 3
592 1 . . . . . 3.1 2.7 3.1 1 3
593 1 . . . . . 3.2 2.7 3.2 1 3
594 1 . . . . . 3.0 2.5 3.0 1 3
595 1 . . . . . 3.0 2.6 3.0 1 3
596 1 . . . . . 3.7 3.2 3.7 1 3
597 1 . . . . . 3.4 3.0 3.4 1 3
598 1 . . . . . 3.1 2.7 3.1 1 3
599 1 . . . . . 3.5 2.5 3.5 1 3
600 1 . . . . . 3.2 2.9 3.2 1 3
601 1 . . . . . 3.9 3.4 3.9 1 3
602 1 . . . . . 3.9 3.3 3.9 1 3
603 1 . . . . . 2.6 2.1 2.6 1 3
604 1 . . . . . 2.8 2.4 2.8 1 3
605 1 . . . . . 3.0 2.5 3.0 1 3
stop_
save_
save_CNS/XPLOR_distance_constraints_8_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 4
_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 4
2 1 . . . 1 4
3 1 . . . 1 4
4 1 . . . 1 4
5 1 . . . 1 4
6 1 . . . 1 4
7 1 . . . 1 4
8 1 . . . 1 4
9 1 . . . 1 4
10 1 . . . 1 4
11 1 . . . 1 4
12 1 . . . 1 4
13 1 . . . 1 4
14 1 . . . 1 4
15 1 . . . 1 4
16 1 . . . 1 4
17 1 . . . 1 4
18 1 . . . 1 4
19 1 . . . 1 4
20 1 . . . 1 4
21 1 . . . 1 4
22 1 . . . 1 4
23 1 . . . 1 4
24 1 . . . 1 4
25 1 . . . 1 4
26 1 . . . 1 4
27 1 . . . 1 4
28 1 . . . 1 4
29 1 . . . 1 4
30 1 . . . 1 4
31 1 . . . 1 4
32 1 . . . 1 4
33 1 . . . 1 4
34 1 . . . 1 4
35 1 . . . 1 4
36 1 . . . 1 4
37 1 . . . 1 4
38 1 . . . 1 4
39 1 . . . 1 4
40 1 . . . 1 4
41 1 . . . 1 4
42 1 . . . 1 4
43 1 . . . 1 4
44 1 . . . 1 4
45 1 . . . 1 4
46 1 . . . 1 4
47 1 . . . 1 4
48 1 . . . 1 4
49 1 . . . 1 4
50 1 . . . 1 4
51 1 . . . 1 4
52 1 . . . 1 4
53 1 . . . 1 4
54 1 . . . 1 4
55 1 . . . 1 4
56 1 . . . 1 4
57 1 . . . 1 4
58 1 . . . 1 4
59 1 . . . 1 4
60 1 . . . 1 4
61 1 . . . 1 4
62 1 . . . 1 4
63 1 . . . 1 4
64 1 . . . 1 4
65 1 . . . 1 4
66 1 . . . 1 4
67 1 . . . 1 4
68 1 . . . 1 4
69 1 . . . 1 4
70 1 . . . 1 4
71 1 . . . 1 4
72 1 . . . 1 4
73 1 . . . 1 4
74 1 . . . 1 4
75 1 . . . 1 4
76 1 . . . 1 4
77 1 . . . 1 4
78 1 . . . 1 4
79 1 . . . 1 4
80 1 . . . 1 4
81 1 . . . 1 4
82 1 . . . 1 4
83 1 . . . 1 4
84 1 . . . 1 4
85 1 . . . 1 4
86 1 . . . 1 4
87 1 . . . 1 4
88 1 . . . 1 4
89 1 . . . 1 4
90 1 . . . 1 4
91 1 . . . 1 4
92 1 . . . 1 4
93 1 . . . 1 4
94 1 . . . 1 4
95 1 . . . 1 4
96 1 . . . 1 4
97 1 . . . 1 4
98 1 . . . 1 4
99 1 . . . 1 4
100 1 . . . 1 4
101 1 . . . 1 4
102 1 . . . 1 4
103 1 . . . 1 4
104 1 . . . 1 4
105 1 . . . 1 4
106 1 . . . 1 4
107 1 . . . 1 4
108 1 . . . 1 4
109 1 . . . 1 4
110 1 . . . 1 4
111 1 . . . 1 4
112 1 . . . 1 4
113 1 . . . 1 4
114 1 . . . 1 4
115 1 . . . 1 4
116 1 . . . 1 4
117 1 . . . 1 4
118 1 . . . 1 4
119 1 . . . 1 4
120 1 . . . 1 4
121 1 . . . 1 4
122 1 . . . 1 4
123 1 . . . 1 4
124 1 . . . 1 4
125 1 . . . 1 4
126 1 . . . 1 4
127 1 . . . 1 4
128 1 . . . 1 4
129 1 . . . 1 4
130 1 . . . 1 4
131 1 . . . 1 4
132 1 . . . 1 4
133 1 . . . 1 4
134 1 . . . 1 4
135 1 . . . 1 4
136 1 . . . 1 4
137 1 . . . 1 4
138 1 . . . 1 4
139 1 . . . 1 4
140 1 . . . 1 4
141 1 . . . 1 4
142 1 . . . 1 4
143 1 . . . 1 4
144 1 . . . 1 4
145 1 . . . 1 4
146 1 . . . 1 4
147 1 . . . 1 4
148 1 . . . 1 4
149 1 . . . 1 4
150 1 . . . 1 4
151 1 . . . 1 4
152 1 . . . 1 4
153 1 . . . 1 4
154 1 . . . 1 4
155 1 . . . 1 4
156 1 . . . 1 4
157 1 . . . 1 4
158 1 . . . 1 4
159 1 . . . 1 4
160 1 . . . 1 4
161 1 . . . 1 4
162 1 . . . 1 4
163 1 . . . 1 4
164 1 . . . 1 4
165 1 . . . 1 4
166 1 . . . 1 4
167 1 . . . 1 4
168 1 . . . 1 4
169 1 . . . 1 4
170 1 . . . 1 4
171 1 . . . 1 4
172 1 . . . 1 4
173 1 . . . 1 4
174 1 . . . 1 4
175 1 . . . 1 4
176 1 . . . 1 4
177 1 . . . 1 4
178 1 . . . 1 4
179 1 . . . 1 4
180 1 . . . 1 4
181 1 . . . 1 4
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 77 LYS HA . 77 . HA 1 4
1 1 2 1 1 80 ASP QB . 80 . HB# 1 4
2 1 1 1 1 77 LYS QG . 77 . HG# 1 4
2 1 2 1 1 80 ASP HA . 80 . HA 1 4
3 1 1 1 1 78 ASP QB . 78 . HB# 1 4
3 1 2 1 1 79 THR HA . 79 . HA 1 4
4 1 1 1 1 78 ASP QB . 78 . HB# 1 4
4 1 2 1 1 79 THR HB . 79 . HB 1 4
5 1 1 1 1 79 THR HA . 79 . HA 1 4
5 1 2 1 1 83 GLU QB . 83 . HB# 1 4
6 1 1 1 1 80 ASP HA . 80 . HA 1 4
6 1 2 1 1 81 SER QB . 81 . HB# 1 4
7 1 1 1 1 81 SER HA . 81 . HA 1 4
7 1 2 1 1 84 GLU HB2 . 84 . HB2 1 4
8 1 1 1 1 81 SER QB . 81 . HB# 1 4
8 1 2 1 1 84 GLU HB2 . 84 . HB2 1 4
9 1 1 1 1 82 GLU HA . 82 . HA 1 4
9 1 2 1 1 85 ILE HB . 85 . HB 1 4
10 1 1 1 1 85 ILE HA . 85 . HA 1 4
10 1 2 1 1 85 ILE HG12 . 85 . HG12 1 4
11 1 1 1 1 87 GLU HA . 87 . HA 1 4
11 1 2 1 1 90 ARG QD . 90 . HD# 1 4
12 1 1 1 1 88 ALA HA . 88 . HA 1 4
12 1 2 1 1 91 VAL HB . 91 . HB 1 4
13 1 1 1 1 90 ARG HA . 90 . HA 1 4
13 1 2 1 1 90 ARG QD . 90 . HD# 1 4
14 1 1 1 1 90 ARG HA . 90 . HA 1 4
14 1 2 1 1 90 ARG QG . 90 . HG# 1 4
15 1 1 1 1 90 ARG HA . 90 . HA 1 4
15 1 2 1 1 93 ASP HB3 . 93 . HB1 1 4
16 1 1 1 1 98 GLY QA . 98 . HA# 1 4
16 1 2 1 1 99 TYR QE . 99 . HE# 1 4
17 1 1 1 1 98 GLY QA . 98 . HA# 1 4
17 1 2 1 1 138 TYR QE . 138 . HE# 1 4
18 1 1 1 1 99 TYR HA . 99 . HA 1 4
18 1 2 1 1 137 ASN HA . 137 . HA 1 4
19 1 1 1 1 99 TYR HA . 99 . HA 1 4
19 1 2 1 1 138 TYR QD . 138 . HD# 1 4
20 1 1 1 1 99 TYR HA . 99 . HA 1 4
20 1 2 1 1 138 TYR QE . 138 . HE# 1 4
21 1 1 1 1 99 TYR HA . 99 . HA 1 4
21 1 2 1 1 99 TYR QD . 99 . HD# 1 4
22 1 1 1 1 99 TYR QB . 99 . HB# 1 4
22 1 2 1 1 99 TYR QD . 99 . HD# 1 4
23 1 1 1 1 100 ILE HA . 100 . HA 1 4
23 1 2 1 1 100 ILE HG13 . 100 . HG11 1 4
24 1 1 1 1 101 SER HA . 101 . HA 1 4
24 1 2 1 1 135 GLN HA . 135 . HA 1 4
25 1 1 1 1 101 SER HB3 . 101 . HB1 1 4
25 1 2 1 1 135 GLN HA . 135 . HA 1 4
26 1 1 1 1 101 SER HB2 . 101 . HB2 1 4
26 1 2 1 1 135 GLN HA . 135 . HA 1 4
27 1 1 1 1 102 ALA HA . 102 . HA 1 4
27 1 2 1 1 105 LEU QB . 105 . HB1 1 4
28 1 1 1 1 102 ALA HA . 102 . HA 1 4
28 1 2 1 1 105 LEU HG . 105 . HG 1 4
29 1 1 1 1 103 ALA HA . 103 . HA 1 4
29 1 2 1 1 106 ARG QB . 106 . HB# 1 4
30 1 1 1 1 103 ALA HA . 103 . HA 1 4
30 1 2 1 1 106 ARG QD . 106 . HD# 1 4
31 1 1 1 1 103 ALA HA . 103 . HA 1 4
31 1 2 1 1 106 ARG QG . 106 . HG# 1 4
32 1 1 1 1 104 GLU HA . 104 . HA 1 4
32 1 2 1 1 104 GLU QG . 104 . HG# 1 4
33 1 1 1 1 104 GLU HA . 104 . HA 1 4
33 1 2 1 1 107 HIS HB3 . 107 . HB1 1 4
34 1 1 1 1 105 LEU HA . 105 . HA 1 4
34 1 2 1 1 105 LEU HG . 105 . HG 1 4
35 1 1 1 1 106 ARG HA . 106 . HA 1 4
35 1 2 1 1 106 ARG QG . 106 . HG# 1 4
36 1 1 1 1 106 ARG HA . 106 . HA 1 4
36 1 2 1 1 109 MET QB . 109 . HB# 1 4
37 1 1 1 1 106 ARG HA . 106 . HA 1 4
37 1 2 1 1 109 MET QG . 109 . HG# 1 4
38 1 1 1 1 106 ARG QB . 106 . HB# 1 4
38 1 2 1 1 106 ARG QD . 106 . HD# 1 4
39 1 1 1 1 107 HIS HA . 107 . HA 1 4
39 1 2 1 1 107 HIS HB2 . 107 . HB2 1 4
40 1 1 1 1 107 HIS HA . 107 . HA 1 4
40 1 2 1 1 110 THR HB . 110 . HB 1 4
41 1 1 1 1 108 VAL HA . 108 . HA 1 4
41 1 2 1 1 111 ASN QB . 111 . HB# 1 4
42 1 1 1 1 109 MET HA . 109 . HA 1 4
42 1 2 1 1 112 LEU HB3 . 112 . HB1 1 4
43 1 1 1 1 110 THR HB . 110 . HB 1 4
43 1 2 1 1 111 ASN HA . 111 . HA 1 4
44 1 1 1 1 112 LEU HA . 112 . HA 1 4
44 1 2 1 1 112 LEU HG . 112 . HG 1 4
45 1 1 1 1 114 GLU HA . 114 . HA 1 4
45 1 2 1 1 114 GLU QG . 114 . HG# 1 4
46 1 1 1 1 115 LYS HA . 115 . HA 1 4
46 1 2 1 1 115 LYS QG . 115 . HG# 1 4
47 1 1 1 1 116 LEU HA . 116 . HA 1 4
47 1 2 1 1 116 LEU HG . 116 . HG 1 4
48 1 1 1 1 116 LEU QB . 116 . HB# 1 4
48 1 2 1 1 120 GLU HB2 . 120 . HB2 1 4
49 1 1 1 1 118 ASP HA . 118 . HA 1 4
49 1 2 1 1 121 VAL HB . 121 . HB 1 4
50 1 1 1 1 119 GLU HA . 119 . HA 1 4
50 1 2 1 1 119 GLU QG . 119 . HG# 1 4
51 1 1 1 1 119 GLU HA . 119 . HA 1 4
51 1 2 1 1 122 ASP HB2 . 122 . HB2 1 4
52 1 1 1 1 121 VAL HA . 121 . HA 1 4
52 1 2 1 1 124 MET HB3 . 124 . HB1 1 4
53 1 1 1 1 121 VAL HA . 121 . HA 1 4
53 1 2 1 1 124 MET HB2 . 124 . HB2 1 4
54 1 1 1 1 121 VAL HA . 121 . HA 1 4
54 1 2 1 1 124 MET QG . 124 . HG# 1 4
55 1 1 1 1 122 ASP HA . 122 . HA 1 4
55 1 2 1 1 125 ILE HB . 125 . HB 1 4
56 1 1 1 1 122 ASP HA . 122 . HA 1 4
56 1 2 1 1 125 ILE HG13 . 125 . HG11 1 4
57 1 1 1 1 122 ASP HA . 122 . HA 1 4
57 1 2 1 1 125 ILE HG12 . 125 . HG12 1 4
58 1 1 1 1 123 GLU QB . 123 . HB# 1 4
58 1 2 1 1 124 MET QG . 124 . HG# 1 4
59 1 1 1 1 125 ILE HA . 125 . HA 1 4
59 1 2 1 1 125 ILE HG12 . 125 . HG12 1 4
60 1 1 1 1 126 ARG HA . 126 . HA 1 4
60 1 2 1 1 126 ARG QG . 126 . HG# 1 4
61 1 1 1 1 127 GLU HA . 127 . HA 1 4
61 1 2 1 1 127 GLU QG . 127 . HG# 1 4
62 1 1 1 1 130 ILE HA . 130 . HA 1 4
62 1 2 1 1 130 ILE HG12 . 130 . HG12 1 4
63 1 1 1 1 131 ASP HA . 131 . HA 1 4
63 1 2 1 1 132 GLY HA3 . 132 . HA1 1 4
64 1 1 1 1 135 GLN HA . 135 . HA 1 4
64 1 2 1 1 135 GLN QG . 135 . HG# 1 4
65 1 1 1 1 137 ASN QB . 137 . HB# 1 4
65 1 2 1 1 138 TYR QE . 138 . HE# 1 4
66 1 1 1 1 139 GLU HA . 139 . HA 1 4
66 1 2 1 1 139 GLU QG . 139 . HG# 1 4
67 1 1 1 1 139 GLU HA . 139 . HA 1 4
67 1 2 1 1 142 VAL HB . 142 . HB 1 4
68 1 1 1 1 140 GLU HA . 140 . HA 1 4
68 1 2 1 1 140 GLU QG . 140 . HG# 1 4
69 1 1 1 1 141 PHE HA . 141 . HA 1 4
69 1 2 1 1 144 MET QB . 144 . HB# 1 4
70 1 1 1 1 141 PHE HA . 141 . HA 1 4
70 1 2 1 1 144 MET QG . 144 . HG# 1 4
71 1 1 1 1 142 VAL HA . 142 . HA 1 4
71 1 2 1 1 145 MET QB . 145 . HB# 1 4
72 1 1 1 1 143 GLN HA . 143 . HA 1 4
72 1 2 1 1 146 THR HB . 146 . HB 1 4
73 1 1 1 1 144 MET HA . 144 . HA 1 4
73 1 2 1 1 144 MET QG . 144 . HG# 1 4
74 1 1 1 1 78 ASP QB . 78 . HB# 1 4
74 1 2 1 1 79 THR MG . 79 . HG2# 1 4
75 1 1 1 1 81 SER QB . 81 . HB# 1 4
75 1 2 1 1 85 ILE MD . 85 . HD1# 1 4
76 1 1 1 1 82 GLU QG . 82 . HG# 1 4
76 1 2 1 1 142 VAL MG1 . 142 . HG1# 1 4
77 1 1 1 1 85 ILE HA . 85 . HA 1 4
77 1 2 1 1 85 ILE MD . 85 . HD1# 1 4
78 1 1 1 1 85 ILE HA . 85 . HA 1 4
78 1 2 1 1 85 ILE MG . 85 . HG2# 1 4
79 1 1 1 1 85 ILE HA . 85 . HA 1 4
79 1 2 1 1 88 ALA MB . 88 . HB# 1 4
80 1 1 1 1 85 ILE MD . 85 . HD1# 1 4
80 1 2 1 1 109 MET ME . 109 . HE# 1 4
81 1 1 1 1 85 ILE MD . 85 . HD1# 1 4
81 1 2 1 1 112 LEU QD . 112 . HD* 1 4
82 1 1 1 1 85 ILE MD . 85 . HD1# 1 4
82 1 2 1 1 145 MET ME . 145 . HE# 1 4
83 1 1 1 1 85 ILE MD . 85 . HD1# 1 4
83 1 2 1 1 146 THR HA . 146 . HA 1 4
84 1 1 1 1 85 ILE MD . 85 . HD1# 1 4
84 1 2 1 1 146 THR MG . 146 . HG2# 1 4
85 1 1 1 1 85 ILE MD . 85 . HD1# 1 4
85 1 2 1 1 85 ILE MG . 85 . HG2# 1 4
86 1 1 1 1 85 ILE HG13 . 85 . HG11 1 4
86 1 2 1 1 146 THR MG . 146 . HG2# 1 4
87 1 1 1 1 85 ILE MG . 85 . HG2# 1 4
87 1 2 1 1 112 LEU QD . 112 . HD* 1 4
88 1 1 1 1 85 ILE MG . 85 . HG2# 1 4
88 1 2 1 1 142 VAL HA . 142 . HA 1 4
89 1 1 1 1 85 ILE MG . 85 . HG2# 1 4
89 1 2 1 1 142 VAL MG2 . 142 . HG2# 1 4
90 1 1 1 1 85 ILE MG . 85 . HG2# 1 4
90 1 2 1 1 145 MET ME . 145 . HE# 1 4
91 1 1 1 1 86 ARG HA . 86 . HA 1 4
91 1 2 1 1 142 VAL MG2 . 142 . HG2# 1 4
92 1 1 1 1 88 ALA HA . 88 . HA 1 4
92 1 2 1 1 91 VAL QG . 91 . HG* 1 4
93 1 1 1 1 88 ALA MB . 88 . HB# 1 4
93 1 2 1 1 108 VAL MG1 . 108 . HG1# 1 4
94 1 1 1 1 88 ALA MB . 88 . HB# 1 4
94 1 2 1 1 108 VAL MG2 . 108 . HG2# 1 4
95 1 1 1 1 88 ALA MB . 88 . HB# 1 4
95 1 2 1 1 112 LEU QD . 112 . HD* 1 4
96 1 1 1 1 89 PHE HA . 89 . HA 1 4
96 1 2 1 1 108 VAL MG2 . 108 . HG2# 1 4
97 1 1 1 1 91 VAL HA . 91 . HA 1 4
97 1 2 1 1 91 VAL QG . 91 . HG* 1 4
98 1 1 1 1 92 PHE QB . 92 . HB# 1 4
98 1 2 1 1 100 ILE MG . 100 . HG2# 1 4
99 1 1 1 1 93 ASP HA . 93 . HA 1 4
99 1 2 1 1 100 ILE MG . 100 . HG2# 1 4
100 1 1 1 1 100 ILE HA . 100 . HA 1 4
100 1 2 1 1 100 ILE MG . 100 . HG2# 1 4
101 1 1 1 1 100 ILE HB . 100 . HB 1 4
101 1 2 1 1 100 ILE MD . 100 . HD1# 1 4
102 1 1 1 1 100 ILE MD . 100 . HD1# 1 4
102 1 2 1 1 100 ILE MG . 100 . HG2# 1 4
103 1 1 1 1 100 ILE MD . 100 . HD1# 1 4
103 1 2 1 1 105 LEU HA . 105 . HA 1 4
104 1 1 1 1 100 ILE MD . 100 . HD1# 1 4
104 1 2 1 1 108 VAL MG2 . 108 . HG2# 1 4
105 1 1 1 1 100 ILE MG . 100 . HG2# 1 4
105 1 2 1 1 138 TYR QD . 138 . HD# 1 4
106 1 1 1 1 100 ILE MG . 100 . HG2# 1 4
106 1 2 1 1 138 TYR QE . 138 . HE# 1 4
107 1 1 1 1 102 ALA HA . 102 . HA 1 4
107 1 2 1 1 136 VAL MG2 . 136 . HG2# 1 4
108 1 1 1 1 102 ALA MB . 102 . HB# 1 4
108 1 2 1 1 125 ILE MD . 125 . HD1# 1 4
109 1 1 1 1 102 ALA MB . 102 . HB# 1 4
109 1 2 1 1 130 ILE MD . 130 . HD1# 1 4
110 1 1 1 1 102 ALA MB . 102 . HB# 1 4
110 1 2 1 1 136 VAL MG2 . 136 . HG2# 1 4
111 1 1 1 1 106 ARG HA . 106 . HA 1 4
111 1 2 1 1 121 VAL MG1 . 121 . HG1# 1 4
112 1 1 1 1 106 ARG HA . 106 . HA 1 4
112 1 2 1 1 125 ILE MD . 125 . HD1# 1 4
113 1 1 1 1 106 ARG QG . 106 . HG# 1 4
113 1 2 1 1 121 VAL MG1 . 121 . HG1# 1 4
114 1 1 1 1 106 ARG QG . 106 . HG# 1 4
114 1 2 1 1 125 ILE MD . 125 . HD1# 1 4
115 1 1 1 1 108 VAL HA . 108 . HA 1 4
115 1 2 1 1 108 VAL MG1 . 108 . HG1# 1 4
116 1 1 1 1 108 VAL HA . 108 . HA 1 4
116 1 2 1 1 108 VAL MG2 . 108 . HG2# 1 4
117 1 1 1 1 108 VAL MG1 . 108 . HG1# 1 4
117 1 2 1 1 112 LEU QD . 112 . HD* 1 4
118 1 1 1 1 109 MET HA . 109 . HA 1 4
118 1 2 1 1 112 LEU QD . 112 . HD* 1 4
119 1 1 1 1 109 MET ME . 109 . HE# 1 4
119 1 2 1 1 116 LEU QD . 116 . HD* 1 4
120 1 1 1 1 109 MET ME . 109 . HE# 1 4
120 1 2 1 1 121 VAL HA . 121 . HA 1 4
121 1 1 1 1 109 MET ME . 109 . HE# 1 4
121 1 2 1 1 121 VAL MG1 . 121 . HG1# 1 4
122 1 1 1 1 109 MET ME . 109 . HE# 1 4
122 1 2 1 1 121 VAL MG2 . 121 . HG2# 1 4
123 1 1 1 1 110 THR HA . 110 . HA 1 4
123 1 2 1 1 110 THR MG . 110 . HG2# 1 4
124 1 1 1 1 110 THR MG . 110 . HG2# 1 4
124 1 2 1 1 118 ASP HA . 118 . HA 1 4
125 1 1 1 1 112 LEU HA . 112 . HA 1 4
125 1 2 1 1 112 LEU QD . 112 . HD* 1 4
126 1 1 1 1 112 LEU HB3 . 112 . HB1 1 4
126 1 2 1 1 112 LEU QD . 112 . HD* 1 4
127 1 1 1 1 112 LEU QD . 112 . HD* 1 4
127 1 2 1 1 145 MET ME . 145 . HE# 1 4
128 1 1 1 1 116 LEU HA . 116 . HA 1 4
128 1 2 1 1 116 LEU QD . 116 . HD* 1 4
129 1 1 1 1 116 LEU HA . 116 . HA 1 4
129 1 2 1 1 117 THR MG . 117 . HG2# 1 4
130 1 1 1 1 116 LEU QB . 116 . HB# 1 4
130 1 2 1 1 116 LEU QD . 116 . HD* 1 4
131 1 1 1 1 116 LEU QB . 116 . HB# 1 4
131 1 2 1 1 121 VAL MG2 . 121 . HG2# 1 4
132 1 1 1 1 116 LEU QD . 116 . HD* 1 4
132 1 2 1 1 120 GLU HB3 . 120 . HB1 1 4
133 1 1 1 1 116 LEU QD . 116 . HD* 1 4
133 1 2 1 1 121 VAL HA . 121 . HA 1 4
134 1 1 1 1 116 LEU QD . 116 . HD* 1 4
134 1 2 1 1 121 VAL MG2 . 121 . HG2# 1 4
135 1 1 1 1 116 LEU QD . 116 . HD* 1 4
135 1 2 1 1 124 MET ME . 124 . HE# 1 4
136 1 1 1 1 116 LEU HG . 116 . HG 1 4
136 1 2 1 1 121 VAL MG2 . 121 . HG2# 1 4
137 1 1 1 1 118 ASP HA . 118 . HA 1 4
137 1 2 1 1 121 VAL MG1 . 121 . HG1# 1 4
138 1 1 1 1 118 ASP HA . 118 . HA 1 4
138 1 2 1 1 121 VAL MG2 . 121 . HG2# 1 4
139 1 1 1 1 121 VAL HA . 121 . HA 1 4
139 1 2 1 1 121 VAL MG1 . 121 . HG1# 1 4
140 1 1 1 1 121 VAL HA . 121 . HA 1 4
140 1 2 1 1 121 VAL MG2 . 121 . HG2# 1 4
141 1 1 1 1 121 VAL HA . 121 . HA 1 4
141 1 2 1 1 124 MET ME . 124 . HE# 1 4
142 1 1 1 1 121 VAL MG1 . 121 . HG1# 1 4
142 1 2 1 1 122 ASP HA . 122 . HA 1 4
143 1 1 1 1 121 VAL MG1 . 121 . HG1# 1 4
143 1 2 1 1 125 ILE MD . 125 . HD1# 1 4
144 1 1 1 1 121 VAL MG1 . 121 . HG1# 1 4
144 1 2 1 1 125 ILE HG13 . 125 . HG11 1 4
145 1 1 1 1 122 ASP HA . 122 . HA 1 4
145 1 2 1 1 125 ILE MD . 125 . HD1# 1 4
146 1 1 1 1 125 ILE HA . 125 . HA 1 4
146 1 2 1 1 125 ILE MD . 125 . HD1# 1 4
147 1 1 1 1 125 ILE HA . 125 . HA 1 4
147 1 2 1 1 125 ILE MG . 125 . HG2# 1 4
148 1 1 1 1 125 ILE HA . 125 . HA 1 4
148 1 2 1 1 128 ALA MB . 128 . HB# 1 4
149 1 1 1 1 125 ILE HB . 125 . HB 1 4
149 1 2 1 1 125 ILE MD . 125 . HD1# 1 4
150 1 1 1 1 125 ILE MD . 125 . HD1# 1 4
150 1 2 1 1 125 ILE MG . 125 . HG2# 1 4
151 1 1 1 1 125 ILE MG . 125 . HG2# 1 4
151 1 2 1 1 126 ARG HA . 126 . HA 1 4
152 1 1 1 1 125 ILE MG . 125 . HG2# 1 4
152 1 2 1 1 128 ALA MB . 128 . HB# 1 4
153 1 1 1 1 128 ALA HA . 128 . HA 1 4
153 1 2 1 1 144 MET ME . 144 . HE# 1 4
154 1 1 1 1 128 ALA MB . 128 . HB# 1 4
154 1 2 1 1 130 ILE MD . 130 . HD1# 1 4
155 1 1 1 1 128 ALA MB . 128 . HB# 1 4
155 1 2 1 1 130 ILE HG12 . 130 . HG12 1 4
156 1 1 1 1 128 ALA MB . 128 . HB# 1 4
156 1 2 1 1 130 ILE MG . 130 . HG2# 1 4
157 1 1 1 1 128 ALA MB . 128 . HB# 1 4
157 1 2 1 1 136 VAL MG1 . 136 . HG1# 1 4
158 1 1 1 1 128 ALA MB . 128 . HB# 1 4
158 1 2 1 1 136 VAL MG2 . 136 . HG2# 1 4
159 1 1 1 1 128 ALA MB . 128 . HB# 1 4
159 1 2 1 1 144 MET ME . 144 . HE# 1 4
160 1 1 1 1 130 ILE HA . 130 . HA 1 4
160 1 2 1 1 130 ILE MG . 130 . HG2# 1 4
161 1 1 1 1 130 ILE HB . 130 . HB 1 4
161 1 2 1 1 130 ILE MD . 130 . HD1# 1 4
162 1 1 1 1 130 ILE MD . 130 . HD1# 1 4
162 1 2 1 1 130 ILE MG . 130 . HG2# 1 4
163 1 1 1 1 130 ILE MD . 130 . HD1# 1 4
163 1 2 1 1 136 VAL HA . 136 . HA 1 4
164 1 1 1 1 130 ILE MG . 130 . HG2# 1 4
164 1 2 1 1 134 GLY QA . 134 . HA# 1 4
165 1 1 1 1 136 VAL HA . 136 . HA 1 4
165 1 2 1 1 136 VAL MG2 . 136 . HG2# 1 4
166 1 1 1 1 138 TYR QD . 138 . HD# 1 4
166 1 2 1 1 142 VAL MG2 . 142 . HG2# 1 4
167 1 1 1 1 139 GLU HA . 139 . HA 1 4
167 1 2 1 1 142 VAL MG1 . 142 . HG1# 1 4
168 1 1 1 1 139 GLU HA . 139 . HA 1 4
168 1 2 1 1 142 VAL MG2 . 142 . HG2# 1 4
169 1 1 1 1 141 PHE HA . 141 . HA 1 4
169 1 2 1 1 144 MET ME . 144 . HE# 1 4
170 1 1 1 1 142 VAL HA . 142 . HA 1 4
170 1 2 1 1 142 VAL MG1 . 142 . HG1# 1 4
171 1 1 1 1 142 VAL HA . 142 . HA 1 4
171 1 2 1 1 142 VAL MG2 . 142 . HG2# 1 4
172 1 1 1 1 142 VAL MG1 . 142 . HG1# 1 4
172 1 2 1 1 143 GLN HA . 143 . HA 1 4
173 1 1 1 1 145 MET QG . 145 . HG# 1 4
173 1 2 1 1 146 THR MG . 146 . HG2# 1 4
174 1 1 1 1 147 ALA MB . 147 . HB# 1 4
174 1 2 1 1 148 LYS QD . 148 . HD# 1 4
175 1 1 1 1 100 ILE MD . 100 . HD1# 1 4
175 1 2 1 1 105 LEU QD . 105 . HD1# 1 4
176 1 1 1 1 105 LEU HA . 105 . HA 1 4
176 1 2 1 1 105 LEU QD . 105 . HD1# 1 4
177 1 1 1 1 105 LEU QD . 105 . HD1# 1 4
177 1 2 1 1 136 VAL MG1 . 136 . HG1# 1 4
178 1 1 1 1 105 LEU QD . 105 . HD1# 1 4
178 1 2 1 1 136 VAL MG2 . 136 . HG2# 1 4
179 1 1 1 1 105 LEU QD . 105 . HD2# 1 4
179 1 2 1 1 109 MET ME . 109 . HE# 1 4
180 1 1 1 1 105 LEU QD . 105 . HD2# 1 4
180 1 2 1 1 125 ILE MD . 125 . HD1# 1 4
181 1 1 1 1 105 LEU QD . 105 . HD2# 1 4
181 1 2 1 1 125 ILE MG . 125 . HG2# 1 4
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.7 2.5 4.48 1 4
2 1 . . . . . 5.0 3.3 6.04 1 4
3 1 . . . . . 3.8 2.5 4.6 1 4
4 1 . . . . . 4.7 3.1 5.68 1 4
5 1 . . . . . 2.9 1.7 3.62 1 4
6 1 . . . . . 3.2 1.9 4.0 1 4
7 1 . . . . . 2.7 1.6 3.38 1 4
8 1 . . . . . 3.4 2.0 4.26 1 4
9 1 . . . . . 3.0 1.8 3.74 1 4
10 1 . . . . . 3.0 1.8 3.76 1 4
11 1 . . . . . 2.6 1.5 3.26 1 4
12 1 . . . . . 3.5 2.1 4.38 1 4
13 1 . . . . . 3.3 2.0 4.12 1 4
14 1 . . . . . 2.6 1.5 3.26 1 4
15 1 . . . . . 3.3 2.0 4.12 1 4
16 1 . . . . . 3.9 2.3 4.88 1 4
17 1 . . . . . 3.8 2.3 4.76 1 4
18 1 . . . . . 3.4 2.1 4.24 1 4
19 1 . . . . . 4.0 2.4 5.0 1 4
20 1 . . . . . 3.6 2.2 4.5 1 4
21 1 . . . . . 3.4 2.0 4.26 1 4
22 1 . . . . . 2.8 1.7 3.5 1 4
23 1 . . . . . 3.8 2.3 4.76 1 4
24 1 . . . . . 2.3 1.4 2.88 1 4
25 1 . . . . . 3.7 2.2 4.62 1 4
26 1 . . . . . 3.7 2.2 4.62 1 4
27 1 . . . . . 2.9 1.7 3.62 1 4
28 1 . . . . . 3.8 2.3 4.76 1 4
29 1 . . . . . 2.6 1.5 3.26 1 4
30 1 . . . . . 3.4 2.1 4.24 1 4
31 1 . . . . . 4.1 2.5 5.12 1 4
32 1 . . . . . 3.4 2.1 4.24 1 4
33 1 . . . . . 3.1 1.9 3.88 1 4
34 1 . . . . . 3.4 2.1 4.24 1 4
35 1 . . . . . 2.8 1.7 3.5 1 4
36 1 . . . . . 3.2 1.9 4.0 1 4
37 1 . . . . . 3.5 2.1 4.38 1 4
38 1 . . . . . 2.6 1.6 3.24 1 4
39 1 . . . . . 2.6 1.6 3.24 1 4
40 1 . . . . . 2.8 1.7 3.5 1 4
41 1 . . . . . 3.1 1.9 3.88 1 4
42 1 . . . . . 3.8 2.3 4.76 1 4
43 1 . . . . . 3.4 2.1 4.24 1 4
44 1 . . . . . 2.8 1.7 3.5 1 4
45 1 . . . . . 2.2 1.3 2.76 1 4
46 1 . . . . . 2.2 1.3 2.74 1 4
47 1 . . . . . 2.7 1.6 3.38 1 4
48 1 . . . . . 3.4 2.0 4.26 1 4
49 1 . . . . . 2.3 1.4 2.88 1 4
50 1 . . . . . 2.2 1.3 2.74 1 4
51 1 . . . . . 2.5 1.5 3.12 1 4
52 1 . . . . . 3.4 2.1 4.24 1 4
53 1 . . . . . 3.4 2.1 4.24 1 4
54 1 . . . . . 3.8 2.3 4.74 1 4
55 1 . . . . . 2.4 1.4 3.0 1 4
56 1 . . . . . 3.8 2.3 4.76 1 4
57 1 . . . . . 3.8 2.3 4.76 1 4
58 1 . . . . . 3.0 1.8 3.74 1 4
59 1 . . . . . 2.9 1.7 3.62 1 4
60 1 . . . . . 2.4 1.4 3.0 1 4
61 1 . . . . . 2.3 1.4 2.88 1 4
62 1 . . . . . 3.6 2.2 4.5 1 4
63 1 . . . . . 3.7 2.2 4.62 1 4
64 1 . . . . . 2.7 1.6 3.38 1 4
65 1 . . . . . 3.6 2.2 4.5 1 4
66 1 . . . . . 3.1 1.9 3.88 1 4
67 1 . . . . . 3.0 1.8 3.76 1 4
68 1 . . . . . 2.3 1.4 2.88 1 4
69 1 . . . . . 2.6 1.5 3.26 1 4
70 1 . . . . . 3.4 2.0 4.26 1 4
71 1 . . . . . 3.6 2.2 4.5 1 4
72 1 . . . . . 3.2 1.9 4.0 1 4
73 1 . . . . . 2.7 1.6 3.38 1 4
74 1 . . . . . 5.3 3.5 6.4 1 4
75 1 . . . . . 4.3 2.6 5.38 1 4
76 1 . . . . . 3.4 2.1 4.24 1 4
77 1 . . . . . 3.5 2.1 4.38 1 4
78 1 . . . . . 2.7 1.6 3.38 1 4
79 1 . . . . . 3.4 2.0 4.26 1 4
80 1 . . . . . 3.8 2.3 4.74 1 4
81 1 . . . . . 3.4 2.0 4.26 1 4
82 1 . . . . . 2.9 1.7 3.62 1 4
83 1 . . . . . 4.1 2.5 5.12 1 4
84 1 . . . . . 2.5 1.5 3.12 1 4
85 1 . . . . . 1.8 1.1 2.24 1 4
86 1 . . . . . 3.9 2.3 4.88 1 4
87 1 . . . . . 3.9 2.3 4.88 1 4
88 1 . . . . . 3.4 2.0 4.26 1 4
89 1 . . . . . 3.1 1.9 3.88 1 4
90 1 . . . . . 2.9 1.7 3.62 1 4
91 1 . . . . . 4.3 2.6 5.38 1 4
92 1 . . . . . 2.9 1.7 3.62 1 4
93 1 . . . . . 3.2 1.9 4.0 1 4
94 1 . . . . . 3.7 2.2 4.62 1 4
95 1 . . . . . 2.8 1.7 3.5 1 4
96 1 . . . . . 3.8 2.3 4.76 1 4
97 1 . . . . . 2.3 1.4 2.88 1 4
98 1 . . . . . 4.7 2.8 5.88 1 4
99 1 . . . . . 4.0 2.4 5.0 1 4
100 1 . . . . . 3.2 1.9 4.0 1 4
101 1 . . . . . 4.4 2.6 5.5 1 4
102 1 . . . . . 2.6 1.6 3.24 1 4
103 1 . . . . . 3.8 2.3 4.74 1 4
104 1 . . . . . 4.1 2.5 5.12 1 4
105 1 . . . . . 4.1 2.5 5.12 1 4
106 1 . . . . . 3.8 2.3 4.76 1 4
107 1 . . . . . 3.2 1.9 4.0 1 4
108 1 . . . . . 3.0 1.8 3.76 1 4
109 1 . . . . . 3.3 2.0 4.12 1 4
110 1 . . . . . 2.6 1.6 3.24 1 4
111 1 . . . . . 3.8 2.3 4.74 1 4
112 1 . . . . . 3.9 2.3 4.88 1 4
113 1 . . . . . 3.8 2.3 4.76 1 4
114 1 . . . . . 3.8 2.3 4.76 1 4
115 1 . . . . . 4.0 2.4 5.0 1 4
116 1 . . . . . 2.5 1.5 3.12 1 4
117 1 . . . . . 4.0 2.4 5.0 1 4
118 1 . . . . . 4.1 2.5 5.12 1 4
119 1 . . . . . 2.6 1.6 3.24 1 4
120 1 . . . . . 4.1 2.5 5.12 1 4
121 1 . . . . . 2.8 1.7 3.5 1 4
122 1 . . . . . 2.8 1.7 3.5 1 4
123 1 . . . . . 1.8 1.1 2.24 1 4
124 1 . . . . . 4.0 2.4 5.0 1 4
125 1 . . . . . 1.8 1.1 2.24 1 4
126 1 . . . . . 2.7 1.6 3.38 1 4
127 1 . . . . . 2.9 1.7 3.62 1 4
128 1 . . . . . 1.8 1.1 2.26 1 4
129 1 . . . . . 4.1 2.5 5.12 1 4
130 1 . . . . . 2.6 1.6 3.24 1 4
131 1 . . . . . 2.4 1.4 3.0 1 4
132 1 . . . . . 3.3 2.0 4.12 1 4
133 1 . . . . . 4.7 2.8 5.88 1 4
134 1 . . . . . 2.7 1.6 3.38 1 4
135 1 . . . . . 2.6 1.5 3.26 1 4
136 1 . . . . . 4.6 2.7 5.76 1 4
137 1 . . . . . 4.7 2.8 5.88 1 4
138 1 . . . . . 3.4 2.0 4.26 1 4
139 1 . . . . . 2.6 1.5 3.26 1 4
140 1 . . . . . 2.4 1.4 3.0 1 4
141 1 . . . . . 3.9 2.3 4.88 1 4
142 1 . . . . . 4.2 2.5 5.24 1 4
143 1 . . . . . 2.0 1.2 2.5 1 4
144 1 . . . . . 3.8 2.3 4.74 1 4
145 1 . . . . . 3.1 1.9 3.88 1 4
146 1 . . . . . 3.8 2.3 4.74 1 4
147 1 . . . . . 2.5 1.5 3.12 1 4
148 1 . . . . . 3.2 1.9 4.0 1 4
149 1 . . . . . 2.6 1.5 3.26 1 4
150 1 . . . . . 1.7 1.0 2.12 1 4
151 1 . . . . . 4.2 2.5 5.24 1 4
152 1 . . . . . 4.2 2.5 5.26 1 4
153 1 . . . . . 4.2 2.5 5.26 1 4
154 1 . . . . . 3.0 1.8 3.74 1 4
155 1 . . . . . 4.6 2.7 5.76 1 4
156 1 . . . . . 3.6 2.2 4.5 1 4
157 1 . . . . . 3.0 1.8 3.74 1 4
158 1 . . . . . 3.0 1.8 3.74 1 4
159 1 . . . . . 2.6 1.5 3.26 1 4
160 1 . . . . . 2.9 1.7 3.62 1 4
161 1 . . . . . 2.9 1.7 3.62 1 4
162 1 . . . . . 1.9 1.1 2.38 1 4
163 1 . . . . . 4.4 2.6 5.5 1 4
164 1 . . . . . 3.6 2.2 4.5 1 4
165 1 . . . . . 3.2 1.9 4.0 1 4
166 1 . . . . . 4.6 2.7 5.76 1 4
167 1 . . . . . 4.6 2.8 5.74 1 4
168 1 . . . . . 3.9 2.3 4.88 1 4
169 1 . . . . . 3.0 1.8 3.76 1 4
170 1 . . . . . 3.1 1.9 3.88 1 4
171 1 . . . . . 3.4 2.0 4.26 1 4
172 1 . . . . . 4.7 2.8 5.88 1 4
173 1 . . . . . 4.6 2.8 5.74 1 4
174 1 . . . . . 4.2 2.5 5.24 1 4
175 1 . . . . . 4.1 2.5 5.12 1 4
176 1 . . . . . 4.0 2.4 5.0 1 4
177 1 . . . . . 3.7 2.5 4.62 1 4
178 1 . . . . . 3.4 2.1 4.24 1 4
179 1 . . . . . 4.1 2.5 5.12 1 4
180 1 . . . . . 3.4 2.1 4.24 1 4
181 1 . . . . . 4.7 2.8 5.88 1 4
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 5
_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 5
2 1 . . . 1 5
3 1 . . . 1 5
4 1 . . . 1 5
5 1 . . . 1 5
6 1 . . . 1 5
7 1 . . . 1 5
8 1 . . . 1 5
9 1 . . . 1 5
10 1 . . . 1 5
11 1 . . . 1 5
12 1 . . . 1 5
13 1 . . . 1 5
14 1 . . . 1 5
15 1 . . . 1 5
16 1 . . . 1 5
17 1 . . . 1 5
18 1 . . . 1 5
19 1 . . . 1 5
20 1 . . . 1 5
21 1 . . . 1 5
22 1 . . . 1 5
23 1 . . . 1 5
24 1 . . . 1 5
25 1 . . . 1 5
26 1 . . . 1 5
27 1 . . . 1 5
28 1 . . . 1 5
29 1 . . . 1 5
30 1 . . . 1 5
31 1 . . . 1 5
32 1 . . . 1 5
33 1 . . . 1 5
34 1 . . . 1 5
35 1 . . . 1 5
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 6 GLU O . 6 . O 1 5
1 1 2 1 1 10 ALA H . 10 . HN 1 5
2 1 1 1 1 7 GLU O . 7 . O 1 5
2 1 2 1 1 11 GLU H . 11 . HN 1 5
3 1 1 1 1 8 GLN O . 8 . O 1 5
3 1 2 1 1 12 PHE H . 12 . HN 1 5
4 1 1 1 1 10 ALA O . 10 . O 1 5
4 1 2 1 1 14 GLU H . 14 . HN 1 5
5 1 1 1 1 11 GLU O . 11 . O 1 5
5 1 2 1 1 15 ALA H . 15 . HN 1 5
6 1 1 1 1 12 PHE O . 12 . O 1 5
6 1 2 1 1 16 PHE H . 16 . HN 1 5
7 1 1 1 1 13 LYS O . 13 . O 1 5
7 1 2 1 1 17 SER H . 17 . HN 1 5
8 1 1 1 1 31 GLU O . 31 . O 1 5
8 1 2 1 1 35 VAL H . 35 . HN 1 5
9 1 1 1 1 32 LEU O . 32 . O 1 5
9 1 2 1 1 36 MET H . 36 . HN 1 5
10 1 1 1 1 33 GLY O . 33 . O 1 5
10 1 2 1 1 37 ARG H . 37 . HN 1 5
11 1 1 1 1 34 THR O . 34 . O 1 5
11 1 2 1 1 38 SER H . 38 . HN 1 5
12 1 1 1 1 35 VAL O . 35 . O 1 5
12 1 2 1 1 39 LEU H . 39 . HN 1 5
13 1 1 1 1 45 GLU O . 45 . O 1 5
13 1 2 1 1 49 GLN H . 49 . HN 1 5
14 1 1 1 1 46 ALA O . 46 . O 1 5
14 1 2 1 1 50 ASP H . 50 . HN 1 5
15 1 1 1 1 47 GLU O . 47 . O 1 5
15 1 2 1 1 51 MET H . 51 . HN 1 5
16 1 1 1 1 48 LEU O . 48 . O 1 5
16 1 2 1 1 52 ILE H . 52 . HN 1 5
17 1 1 1 1 49 GLN O . 49 . O 1 5
17 1 2 1 1 53 ASN H . 53 . HN 1 5
18 1 1 1 1 51 MET O . 51 . O 1 5
18 1 2 1 1 55 VAL H . 55 . HN 1 5
19 1 1 1 1 65 PHE O . 65 . O 1 5
19 1 2 1 1 69 LEU H . 69 . HN 1 5
20 1 1 1 1 66 PRO O . 66 . O 1 5
20 1 2 1 1 70 THR H . 70 . HN 1 5
21 1 1 1 1 67 GLU O . 67 . O 1 5
21 1 2 1 1 71 MET H . 71 . HN 1 5
22 1 1 1 1 68 PHE O . 68 . O 1 5
22 1 2 1 1 72 MET H . 72 . HN 1 5
23 1 1 1 1 69 LEU O . 69 . O 1 5
23 1 2 1 1 73 ALA H . 73 . HN 1 5
24 1 1 1 1 70 THR O . 70 . O 1 5
24 1 2 1 1 74 ARG H . 74 . HN 1 5
25 1 1 1 1 71 MET O . 71 . O 1 5
25 1 2 1 1 75 LYS H . 75 . HN 1 5
26 1 1 1 1 27 ILE O . 27 . O 1 5
26 1 2 1 1 63 ILE H . 63 . HN 1 5
27 1 1 1 1 27 ILE H . 27 . HN 1 5
27 1 2 1 1 63 ILE O . 63 . O 1 5
28 1 1 1 1 5 THR OG1 . 5 . OG1 1 5
28 1 2 1 1 8 GLN H . 8 . HN 1 5
29 1 1 1 1 5 THR H . 5 . HN 1 5
29 1 2 1 1 8 GLN OE1 . 8 . OE1 1 5
30 1 1 1 1 28 THR OG1 . 28 . OG1 1 5
30 1 2 1 1 31 GLU H . 31 . HN 1 5
31 1 1 1 1 28 THR H . 28 . HN 1 5
31 1 2 1 1 31 GLU OE1 . 31 . OE1 1 5
32 1 1 1 1 44 THR OG1 . 44 . OG1 1 5
32 1 2 1 1 47 GLU H . 47 . HN 1 5
33 1 1 1 1 44 THR H . 44 . HN 1 5
33 1 2 1 1 47 GLU OE1 . 47 . OE1 1 5
34 1 1 1 1 64 ASP OD1 . 64 . OD1 1 5
34 1 2 1 1 67 GLU H . 67 . HN 1 5
35 1 1 1 1 64 ASP H . 64 . HN 1 5
35 1 2 1 1 67 GLU OE1 . 67 . OE1 1 5
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 . . . . . 1.9 1.5 2.5 1 5
2 1 . . . . . 1.9 1.5 2.5 1 5
3 1 . . . . . 1.9 1.5 2.5 1 5
4 1 . . . . . 1.9 1.5 2.5 1 5
5 1 . . . . . 1.9 1.5 2.5 1 5
6 1 . . . . . 1.9 1.5 2.5 1 5
7 1 . . . . . 1.9 1.5 2.5 1 5
8 1 . . . . . 1.9 1.5 2.5 1 5
9 1 . . . . . 1.9 1.5 2.5 1 5
10 1 . . . . . 1.9 1.5 2.5 1 5
11 1 . . . . . 1.9 1.5 2.5 1 5
12 1 . . . . . 1.9 1.5 2.5 1 5
13 1 . . . . . 1.9 1.5 2.5 1 5
14 1 . . . . . 1.9 1.5 2.5 1 5
15 1 . . . . . 1.9 1.5 2.5 1 5
16 1 . . . . . 1.9 1.5 2.5 1 5
17 1 . . . . . 1.9 1.5 2.5 1 5
18 1 . . . . . 1.9 1.5 2.5 1 5
19 1 . . . . . 1.9 1.5 2.5 1 5
20 1 . . . . . 1.9 1.5 2.5 1 5
21 1 . . . . . 1.9 1.5 2.5 1 5
22 1 . . . . . 1.9 1.5 2.5 1 5
23 1 . . . . . 1.9 1.5 2.5 1 5
24 1 . . . . . 1.9 1.5 2.5 1 5
25 1 . . . . . 1.9 1.5 2.5 1 5
26 1 . . . . . 1.9 1.5 2.5 1 5
27 1 . . . . . 1.9 1.5 2.5 1 5
28 1 . . . . . 1.9 1.5 2.5 1 5
29 1 . . . . . 1.9 1.5 2.5 1 5
30 1 . . . . . 1.9 1.5 2.5 1 5
31 1 . . . . . 1.9 1.5 2.5 1 5
32 1 . . . . . 1.9 1.5 2.5 1 5
33 1 . . . . . 1.9 1.5 2.5 1 5
34 1 . . . . . 1.9 1.5 2.5 1 5
35 1 . . . . . 1.9 1.5 2.5 1 5
stop_
save_
save_CNS/XPLOR_distance_constraints_7_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 6
_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 6
2 1 . . . 1 6
3 1 . . . 1 6
4 1 . . . 1 6
5 1 . . . 1 6
6 1 . . . 1 6
7 1 . . . 1 6
8 1 . . . 1 6
9 1 . . . 1 6
10 1 . . . 1 6
11 1 . . . 1 6
12 1 . . . 1 6
13 1 . . . 1 6
14 1 . . . 1 6
15 1 . . . 1 6
16 1 . . . 1 6
17 1 . . . 1 6
18 1 . . . 1 6
19 1 . . . 1 6
20 1 . . . 1 6
21 1 . . . 1 6
22 1 . . . 1 6
23 1 . . . 1 6
24 1 . . . 1 6
25 1 . . . 1 6
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 81 SER O . 81 . O 1 6
1 1 2 1 1 85 ILE H . 85 . HN 1 6
2 1 1 1 1 82 GLU O . 82 . O 1 6
2 1 2 1 1 86 ARG H . 86 . HN 1 6
3 1 1 1 1 84 GLU O . 84 . O 1 6
3 1 2 1 1 88 ALA H . 88 . HN 1 6
4 1 1 1 1 85 ILE O . 85 . O 1 6
4 1 2 1 1 89 PHE H . 89 . HN 1 6
5 1 1 1 1 86 ARG O . 86 . O 1 6
5 1 2 1 1 90 ARG H . 90 . HN 1 6
6 1 1 1 1 87 GLU O . 87 . O 1 6
6 1 2 1 1 91 VAL H . 91 . HN 1 6
7 1 1 1 1 89 PHE O . 89 . O 1 6
7 1 2 1 1 92 PHE H . 92 . HN 1 6
8 1 1 1 1 103 ALA O . 103 . O 1 6
8 1 2 1 1 107 HIS H . 107 . HN 1 6
9 1 1 1 1 104 GLU O . 104 . O 1 6
9 1 2 1 1 108 VAL H . 108 . HN 1 6
10 1 1 1 1 105 LEU O . 105 . O 1 6
10 1 2 1 1 109 MET H . 109 . HN 1 6
11 1 1 1 1 118 ASP O . 118 . O 1 6
11 1 2 1 1 122 ASP H . 122 . HN 1 6
12 1 1 1 1 119 GLU O . 119 . O 1 6
12 1 2 1 1 123 GLU H . 123 . HN 1 6
13 1 1 1 1 120 GLU O . 120 . O 1 6
13 1 2 1 1 124 MET H . 124 . HN 1 6
14 1 1 1 1 121 VAL O . 121 . O 1 6
14 1 2 1 1 125 ILE H . 125 . HN 1 6
15 1 1 1 1 122 ASP O . 122 . O 1 6
15 1 2 1 1 126 ARG H . 126 . HN 1 6
16 1 1 1 1 138 TYR O . 138 . O 1 6
16 1 1 1 1 139 GLU O . 139 . O 1 6
16 1 2 1 1 142 VAL H . 142 . HN 1 6
17 1 1 1 1 139 GLU O . 139 . O 1 6
17 1 1 1 1 140 GLU O . 140 . O 1 6
17 1 2 1 1 143 GLN H . 143 . HN 1 6
18 1 1 1 1 140 GLU O . 140 . O 1 6
18 1 2 1 1 144 MET H . 144 . HN 1 6
19 1 1 1 1 141 PHE O . 141 . O 1 6
19 1 2 1 1 145 MET H . 145 . HN 1 6
20 1 1 1 1 100 ILE O . 100 . O 1 6
20 1 2 1 1 136 VAL H . 136 . HN 1 6
21 1 1 1 1 100 ILE H . 100 . HN 1 6
21 1 2 1 1 136 VAL O . 136 . O 1 6
22 1 1 1 1 101 SER OG . 101 . OG 1 6
22 1 2 1 1 104 GLU H . 104 . HN 1 6
23 1 1 1 1 101 SER H . 101 . HN 1 6
23 1 2 1 1 104 GLU OE1 . 104 . OE1 1 6
24 1 1 1 1 117 THR OG1 . 117 . OG1 1 6
24 1 2 1 1 120 GLU H . 120 . HN 1 6
25 1 1 1 1 117 THR H . 117 . HN 1 6
25 1 2 1 1 120 GLU OE1 . 120 . OE1 1 6
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 . . . . . 1.9 1.5 2.5 1 6
2 1 . . . . . 1.9 1.5 2.5 1 6
3 1 . . . . . 1.9 1.5 2.5 1 6
4 1 . . . . . 1.9 1.5 2.5 1 6
5 1 . . . . . 1.9 1.5 2.5 1 6
6 1 . . . . . 1.9 1.5 2.5 1 6
7 1 . . . . . 1.9 1.5 2.5 1 6
8 1 . . . . . 1.9 1.5 2.5 1 6
9 1 . . . . . 1.9 1.5 2.5 1 6
10 1 . . . . . 1.9 1.5 2.5 1 6
11 1 . . . . . 1.9 1.5 2.5 1 6
12 1 . . . . . 1.9 1.5 2.5 1 6
13 1 . . . . . 1.9 1.5 2.5 1 6
14 1 . . . . . 1.9 1.5 2.5 1 6
15 1 . . . . . 1.9 1.5 2.5 1 6
16 1 . . . . . 1.9 1.5 2.5 1 6
17 1 . . . . . 1.9 1.5 2.5 1 6
18 1 . . . . . 1.9 1.5 2.5 1 6
19 1 . . . . . 1.9 1.5 2.5 1 6
20 1 . . . . . 1.9 1.5 2.5 1 6
21 1 . . . . . 1.9 1.5 2.5 1 6
22 1 . . . . . 1.9 1.5 2.5 1 6
23 1 . . . . . 1.9 1.5 2.5 1 6
24 1 . . . . . 1.9 1.5 2.5 1 6
25 1 . . . . . 1.9 1.5 2.5 1 6
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 ALA C C 13.482 12.739 -8.378 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C 14.376 13.393 -9.434 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C 13.724 14.689 -9.919 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H 14.247 11.506 -10.303 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA H2 H 13.973 12.787 -11.385 1.00 . A A . 1 ALA H2 1 1
1 6 1 1 1 ALA H3 H 15.550 12.440 -10.865 1.00 . A A . 1 ALA H3 1 1
1 7 1 1 1 ALA HA H 15.340 13.615 -9.002 1.00 . A A . 1 ALA HA 1 1
1 8 1 1 1 ALA HB1 H 12.884 14.454 -10.555 1.00 . A A . 1 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H 13.384 15.260 -9.069 1.00 . A A . 1 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H 14.446 15.268 -10.476 1.00 . A A . 1 ALA HB3 1 1
1 11 1 1 1 ALA N N 14.550 12.461 -10.584 1.00 . A A . 1 ALA N 1 1
1 12 1 1 1 ALA O O 13.926 11.920 -7.598 1.00 . A A . 1 ALA O 1 1
1 13 1 1 2 ASP C C 10.834 11.135 -7.827 1.00 . A A . 2 ASP C 1 1
1 14 1 1 2 ASP CA C 11.305 12.496 -7.337 1.00 . A A . 2 ASP CA 1 1
1 15 1 1 2 ASP CB C 10.100 13.405 -7.145 1.00 . A A . 2 ASP CB 1 1
1 16 1 1 2 ASP CG C 10.525 14.675 -6.406 1.00 . A A . 2 ASP CG 1 1
1 17 1 1 2 ASP H H 11.887 13.759 -8.982 1.00 . A A . 2 ASP H 1 1
1 18 1 1 2 ASP HA H 11.827 12.373 -6.408 1.00 . A A . 2 ASP HA 1 1
1 19 1 1 2 ASP HB2 H 9.700 13.664 -8.114 1.00 . A A . 2 ASP HB2 1 1
1 20 1 1 2 ASP HB3 H 9.349 12.887 -6.571 1.00 . A A . 2 ASP HB3 1 1
1 21 1 1 2 ASP N N 12.225 13.095 -8.345 1.00 . A A . 2 ASP N 1 1
1 22 1 1 2 ASP O O 9.857 10.585 -7.360 1.00 . A A . 2 ASP O 1 1
1 23 1 1 2 ASP OD1 O 11.440 15.331 -6.873 1.00 . A A . 2 ASP OD1 1 1
1 24 1 1 2 ASP OD2 O 9.927 14.969 -5.385 1.00 . A A . 2 ASP OD2 1 1
1 25 1 1 3 GLN C C 11.503 8.166 -8.315 1.00 . A A . 3 GLN C 1 1
1 26 1 1 3 GLN CA C 11.151 9.258 -9.320 1.00 . A A . 3 GLN CA 1 1
1 27 1 1 3 GLN CB C 11.873 8.975 -10.649 1.00 . A A . 3 GLN CB 1 1
1 28 1 1 3 GLN CD C 12.287 9.852 -12.951 1.00 . A A . 3 GLN CD 1 1
1 29 1 1 3 GLN CG C 11.470 10.033 -11.669 1.00 . A A . 3 GLN CG 1 1
1 30 1 1 3 GLN H H 12.307 11.086 -9.106 1.00 . A A . 3 GLN H 1 1
1 31 1 1 3 GLN HA H 10.084 9.245 -9.492 1.00 . A A . 3 GLN HA 1 1
1 32 1 1 3 GLN HB2 H 12.947 8.986 -10.508 1.00 . A A . 3 GLN HB2 1 1
1 33 1 1 3 GLN HB3 H 11.577 8.003 -11.015 1.00 . A A . 3 GLN HB3 1 1
1 34 1 1 3 GLN HE21 H 13.725 11.093 -12.376 1.00 . A A . 3 GLN HE21 1 1
1 35 1 1 3 GLN HE22 H 13.942 10.389 -13.906 1.00 . A A . 3 GLN HE22 1 1
1 36 1 1 3 GLN HG2 H 10.418 9.923 -11.891 1.00 . A A . 3 GLN HG2 1 1
1 37 1 1 3 GLN HG3 H 11.653 11.014 -11.261 1.00 . A A . 3 GLN HG3 1 1
1 38 1 1 3 GLN N N 11.533 10.598 -8.768 1.00 . A A . 3 GLN N 1 1
1 39 1 1 3 GLN NE2 N 13.411 10.499 -13.089 1.00 . A A . 3 GLN NE2 1 1
1 40 1 1 3 GLN O O 12.457 8.269 -7.572 1.00 . A A . 3 GLN O 1 1
1 41 1 1 3 GLN OE1 O 11.897 9.114 -13.834 1.00 . A A . 3 GLN OE1 1 1
1 42 1 1 4 LEU C C 12.291 5.286 -7.747 1.00 . A A . 4 LEU C 1 1
1 43 1 1 4 LEU CA C 11.004 6.006 -7.338 1.00 . A A . 4 LEU CA 1 1
1 44 1 1 4 LEU CB C 9.842 5.008 -7.365 1.00 . A A . 4 LEU CB 1 1
1 45 1 1 4 LEU CD1 C 7.362 4.790 -7.202 1.00 . A A . 4 LEU CD1 1 1
1 46 1 1 4 LEU CD2 C 8.620 5.877 -5.332 1.00 . A A . 4 LEU CD2 1 1
1 47 1 1 4 LEU CG C 8.557 5.678 -6.856 1.00 . A A . 4 LEU CG 1 1
1 48 1 1 4 LEU H H 9.965 7.064 -8.904 1.00 . A A . 4 LEU H 1 1
1 49 1 1 4 LEU HA H 11.119 6.403 -6.343 1.00 . A A . 4 LEU HA 1 1
1 50 1 1 4 LEU HB2 H 9.690 4.671 -8.381 1.00 . A A . 4 LEU HB2 1 1
1 51 1 1 4 LEU HB3 H 10.081 4.160 -6.743 1.00 . A A . 4 LEU HB3 1 1
1 52 1 1 4 LEU HD11 H 7.339 4.615 -8.268 1.00 . A A . 4 LEU HD11 1 1
1 53 1 1 4 LEU HD12 H 7.452 3.848 -6.683 1.00 . A A . 4 LEU HD12 1 1
1 54 1 1 4 LEU HD13 H 6.448 5.281 -6.898 1.00 . A A . 4 LEU HD13 1 1
1 55 1 1 4 LEU HD21 H 9.074 5.014 -4.869 1.00 . A A . 4 LEU HD21 1 1
1 56 1 1 4 LEU HD22 H 9.204 6.755 -5.105 1.00 . A A . 4 LEU HD22 1 1
1 57 1 1 4 LEU HD23 H 7.618 6.008 -4.944 1.00 . A A . 4 LEU HD23 1 1
1 58 1 1 4 LEU HG H 8.441 6.637 -7.341 1.00 . A A . 4 LEU HG 1 1
1 59 1 1 4 LEU N N 10.730 7.118 -8.292 1.00 . A A . 4 LEU N 1 1
1 60 1 1 4 LEU O O 12.416 4.797 -8.853 1.00 . A A . 4 LEU O 1 1
1 61 1 1 5 THR C C 14.290 3.007 -7.177 1.00 . A A . 5 THR C 1 1
1 62 1 1 5 THR CA C 14.520 4.519 -7.198 1.00 . A A . 5 THR CA 1 1
1 63 1 1 5 THR CB C 15.592 4.890 -6.170 1.00 . A A . 5 THR CB 1 1
1 64 1 1 5 THR CG2 C 15.941 6.371 -6.308 1.00 . A A . 5 THR CG2 1 1
1 65 1 1 5 THR H H 13.124 5.609 -5.973 1.00 . A A . 5 THR H 1 1
1 66 1 1 5 THR HA H 14.844 4.821 -8.183 1.00 . A A . 5 THR HA 1 1
1 67 1 1 5 THR HB H 16.477 4.297 -6.344 1.00 . A A . 5 THR HB 1 1
1 68 1 1 5 THR HG1 H 14.470 5.326 -4.643 1.00 . A A . 5 THR HG1 1 1
1 69 1 1 5 THR HG21 H 16.110 6.606 -7.349 1.00 . A A . 5 THR HG21 1 1
1 70 1 1 5 THR HG22 H 15.125 6.970 -5.932 1.00 . A A . 5 THR HG22 1 1
1 71 1 1 5 THR HG23 H 16.835 6.585 -5.742 1.00 . A A . 5 THR HG23 1 1
1 72 1 1 5 THR N N 13.246 5.212 -6.862 1.00 . A A . 5 THR N 1 1
1 73 1 1 5 THR O O 13.342 2.522 -6.591 1.00 . A A . 5 THR O 1 1
1 74 1 1 5 THR OG1 O 15.100 4.635 -4.862 1.00 . A A . 5 THR OG1 1 1
1 75 1 1 6 GLU C C 14.947 0.243 -6.400 1.00 . A A . 6 GLU C 1 1
1 76 1 1 6 GLU CA C 14.967 0.776 -7.832 1.00 . A A . 6 GLU CA 1 1
1 77 1 1 6 GLU CB C 16.123 0.130 -8.600 1.00 . A A . 6 GLU CB 1 1
1 78 1 1 6 GLU CD C 17.376 0.161 -10.760 1.00 . A A . 6 GLU CD 1 1
1 79 1 1 6 GLU CG C 16.080 0.576 -10.062 1.00 . A A . 6 GLU CG 1 1
1 80 1 1 6 GLU H H 15.901 2.665 -8.284 1.00 . A A . 6 GLU H 1 1
1 81 1 1 6 GLU HA H 14.034 0.534 -8.316 1.00 . A A . 6 GLU HA 1 1
1 82 1 1 6 GLU HB2 H 17.062 0.432 -8.158 1.00 . A A . 6 GLU HB2 1 1
1 83 1 1 6 GLU HB3 H 16.031 -0.945 -8.551 1.00 . A A . 6 GLU HB3 1 1
1 84 1 1 6 GLU HG2 H 15.239 0.111 -10.556 1.00 . A A . 6 GLU HG2 1 1
1 85 1 1 6 GLU HG3 H 15.977 1.650 -10.109 1.00 . A A . 6 GLU HG3 1 1
1 86 1 1 6 GLU N N 15.145 2.255 -7.814 1.00 . A A . 6 GLU N 1 1
1 87 1 1 6 GLU O O 14.317 -0.754 -6.107 1.00 . A A . 6 GLU O 1 1
1 88 1 1 6 GLU OE1 O 18.377 0.021 -10.074 1.00 . A A . 6 GLU OE1 1 1
1 89 1 1 6 GLU OE2 O 17.349 -0.012 -11.967 1.00 . A A . 6 GLU OE2 1 1
1 90 1 1 7 GLU C C 14.282 0.721 -3.444 1.00 . A A . 7 GLU C 1 1
1 91 1 1 7 GLU CA C 15.638 0.429 -4.087 1.00 . A A . 7 GLU CA 1 1
1 92 1 1 7 GLU CB C 16.738 1.162 -3.312 1.00 . A A . 7 GLU CB 1 1
1 93 1 1 7 GLU CD C 18.492 -0.470 -4.021 1.00 . A A . 7 GLU CD 1 1
1 94 1 1 7 GLU CG C 18.073 1.001 -4.042 1.00 . A A . 7 GLU CG 1 1
1 95 1 1 7 GLU H H 16.124 1.704 -5.754 1.00 . A A . 7 GLU H 1 1
1 96 1 1 7 GLU HA H 15.826 -0.636 -4.061 1.00 . A A . 7 GLU HA 1 1
1 97 1 1 7 GLU HB2 H 16.489 2.211 -3.241 1.00 . A A . 7 GLU HB2 1 1
1 98 1 1 7 GLU HB3 H 16.819 0.742 -2.321 1.00 . A A . 7 GLU HB3 1 1
1 99 1 1 7 GLU HG2 H 17.967 1.332 -5.065 1.00 . A A . 7 GLU HG2 1 1
1 100 1 1 7 GLU HG3 H 18.827 1.597 -3.548 1.00 . A A . 7 GLU HG3 1 1
1 101 1 1 7 GLU N N 15.625 0.901 -5.500 1.00 . A A . 7 GLU N 1 1
1 102 1 1 7 GLU O O 13.645 -0.155 -2.893 1.00 . A A . 7 GLU O 1 1
1 103 1 1 7 GLU OE1 O 18.651 -1.005 -2.935 1.00 . A A . 7 GLU OE1 1 1
1 104 1 1 7 GLU OE2 O 18.650 -1.036 -5.090 1.00 . A A . 7 GLU OE2 1 1
1 105 1 1 8 GLN C C 11.462 1.289 -3.397 1.00 . A A . 8 GLN C 1 1
1 106 1 1 8 GLN CA C 12.514 2.285 -2.905 1.00 . A A . 8 GLN CA 1 1
1 107 1 1 8 GLN CB C 12.113 3.708 -3.313 1.00 . A A . 8 GLN CB 1 1
1 108 1 1 8 GLN CD C 12.815 6.102 -3.142 1.00 . A A . 8 GLN CD 1 1
1 109 1 1 8 GLN CG C 12.909 4.722 -2.487 1.00 . A A . 8 GLN CG 1 1
1 110 1 1 8 GLN H H 14.359 2.637 -3.960 1.00 . A A . 8 GLN H 1 1
1 111 1 1 8 GLN HA H 12.588 2.224 -1.830 1.00 . A A . 8 GLN HA 1 1
1 112 1 1 8 GLN HB2 H 12.323 3.853 -4.363 1.00 . A A . 8 GLN HB2 1 1
1 113 1 1 8 GLN HB3 H 11.057 3.850 -3.134 1.00 . A A . 8 GLN HB3 1 1
1 114 1 1 8 GLN HE21 H 14.395 6.820 -2.179 1.00 . A A . 8 GLN HE21 1 1
1 115 1 1 8 GLN HE22 H 13.637 7.906 -3.243 1.00 . A A . 8 GLN HE22 1 1
1 116 1 1 8 GLN HG2 H 12.501 4.770 -1.488 1.00 . A A . 8 GLN HG2 1 1
1 117 1 1 8 GLN HG3 H 13.943 4.419 -2.440 1.00 . A A . 8 GLN HG3 1 1
1 118 1 1 8 GLN N N 13.832 1.944 -3.512 1.00 . A A . 8 GLN N 1 1
1 119 1 1 8 GLN NE2 N 13.687 7.019 -2.828 1.00 . A A . 8 GLN NE2 1 1
1 120 1 1 8 GLN O O 10.580 0.891 -2.663 1.00 . A A . 8 GLN O 1 1
1 121 1 1 8 GLN OE1 O 11.938 6.348 -3.945 1.00 . A A . 8 GLN OE1 1 1
1 122 1 1 9 ILE C C 10.752 -1.440 -4.441 1.00 . A A . 9 ILE C 1 1
1 123 1 1 9 ILE CA C 10.556 -0.102 -5.156 1.00 . A A . 9 ILE CA 1 1
1 124 1 1 9 ILE CB C 10.754 -0.279 -6.665 1.00 . A A . 9 ILE CB 1 1
1 125 1 1 9 ILE CD1 C 10.731 0.934 -8.853 1.00 . A A . 9 ILE CD1 1 1
1 126 1 1 9 ILE CG1 C 10.334 1.009 -7.379 1.00 . A A . 9 ILE CG1 1 1
1 127 1 1 9 ILE CG2 C 9.896 -1.445 -7.168 1.00 . A A . 9 ILE CG2 1 1
1 128 1 1 9 ILE H H 12.272 1.200 -5.213 1.00 . A A . 9 ILE H 1 1
1 129 1 1 9 ILE HA H 9.557 0.265 -4.963 1.00 . A A . 9 ILE HA 1 1
1 130 1 1 9 ILE HB H 11.794 -0.483 -6.870 1.00 . A A . 9 ILE HB 1 1
1 131 1 1 9 ILE HD11 H 10.327 0.032 -9.288 1.00 . A A . 9 ILE HD11 1 1
1 132 1 1 9 ILE HD12 H 10.338 1.794 -9.378 1.00 . A A . 9 ILE HD12 1 1
1 133 1 1 9 ILE HD13 H 11.808 0.923 -8.937 1.00 . A A . 9 ILE HD13 1 1
1 134 1 1 9 ILE HG12 H 9.264 1.132 -7.300 1.00 . A A . 9 ILE HG12 1 1
1 135 1 1 9 ILE HG13 H 10.827 1.854 -6.918 1.00 . A A . 9 ILE HG13 1 1
1 136 1 1 9 ILE HG21 H 8.895 -1.353 -6.774 1.00 . A A . 9 ILE HG21 1 1
1 137 1 1 9 ILE HG22 H 9.860 -1.432 -8.247 1.00 . A A . 9 ILE HG22 1 1
1 138 1 1 9 ILE HG23 H 10.327 -2.379 -6.836 1.00 . A A . 9 ILE HG23 1 1
1 139 1 1 9 ILE N N 11.550 0.875 -4.633 1.00 . A A . 9 ILE N 1 1
1 140 1 1 9 ILE O O 9.806 -2.151 -4.164 1.00 . A A . 9 ILE O 1 1
1 141 1 1 10 ALA C C 11.777 -2.946 -1.975 1.00 . A A . 10 ALA C 1 1
1 142 1 1 10 ALA CA C 12.221 -3.075 -3.436 1.00 . A A . 10 ALA CA 1 1
1 143 1 1 10 ALA CB C 13.719 -3.427 -3.519 1.00 . A A . 10 ALA CB 1 1
1 144 1 1 10 ALA H H 12.721 -1.199 -4.364 1.00 . A A . 10 ALA H 1 1
1 145 1 1 10 ALA HA H 11.643 -3.856 -3.909 1.00 . A A . 10 ALA HA 1 1
1 146 1 1 10 ALA HB1 H 14.308 -2.519 -3.518 1.00 . A A . 10 ALA HB1 1 1
1 147 1 1 10 ALA HB2 H 14.000 -4.040 -2.674 1.00 . A A . 10 ALA HB2 1 1
1 148 1 1 10 ALA HB3 H 13.908 -3.972 -4.433 1.00 . A A . 10 ALA HB3 1 1
1 149 1 1 10 ALA N N 11.973 -1.787 -4.136 1.00 . A A . 10 ALA N 1 1
1 150 1 1 10 ALA O O 11.092 -3.801 -1.454 1.00 . A A . 10 ALA O 1 1
1 151 1 1 11 GLU C C 10.230 -1.937 0.233 1.00 . A A . 11 GLU C 1 1
1 152 1 1 11 GLU CA C 11.740 -1.711 0.112 1.00 . A A . 11 GLU CA 1 1
1 153 1 1 11 GLU CB C 12.117 -0.277 0.567 1.00 . A A . 11 GLU CB 1 1
1 154 1 1 11 GLU CD C 13.572 1.081 2.080 1.00 . A A . 11 GLU CD 1 1
1 155 1 1 11 GLU CG C 13.063 -0.326 1.770 1.00 . A A . 11 GLU CG 1 1
1 156 1 1 11 GLU H H 12.694 -1.194 -1.740 1.00 . A A . 11 GLU H 1 1
1 157 1 1 11 GLU HA H 12.253 -2.445 0.717 1.00 . A A . 11 GLU HA 1 1
1 158 1 1 11 GLU HB2 H 12.610 0.233 -0.247 1.00 . A A . 11 GLU HB2 1 1
1 159 1 1 11 GLU HB3 H 11.226 0.277 0.840 1.00 . A A . 11 GLU HB3 1 1
1 160 1 1 11 GLU HG2 H 12.531 -0.718 2.625 1.00 . A A . 11 GLU HG2 1 1
1 161 1 1 11 GLU HG3 H 13.899 -0.969 1.538 1.00 . A A . 11 GLU HG3 1 1
1 162 1 1 11 GLU N N 12.151 -1.883 -1.309 1.00 . A A . 11 GLU N 1 1
1 163 1 1 11 GLU O O 9.768 -2.650 1.100 1.00 . A A . 11 GLU O 1 1
1 164 1 1 11 GLU OE1 O 12.934 2.029 1.652 1.00 . A A . 11 GLU OE1 1 1
1 165 1 1 11 GLU OE2 O 14.592 1.189 2.742 1.00 . A A . 11 GLU OE2 1 1
1 166 1 1 12 PHE C C 7.645 -2.955 -0.952 1.00 . A A . 12 PHE C 1 1
1 167 1 1 12 PHE CA C 7.991 -1.522 -0.555 1.00 . A A . 12 PHE CA 1 1
1 168 1 1 12 PHE CB C 7.291 -0.552 -1.512 1.00 . A A . 12 PHE CB 1 1
1 169 1 1 12 PHE CD1 C 8.426 1.340 -0.198 1.00 . A A . 12 PHE CD1 1 1
1 170 1 1 12 PHE CD2 C 7.693 1.738 -2.482 1.00 . A A . 12 PHE CD2 1 1
1 171 1 1 12 PHE CE1 C 8.887 2.662 -0.125 1.00 . A A . 12 PHE CE1 1 1
1 172 1 1 12 PHE CE2 C 8.153 3.054 -2.398 1.00 . A A . 12 PHE CE2 1 1
1 173 1 1 12 PHE CG C 7.826 0.870 -1.386 1.00 . A A . 12 PHE CG 1 1
1 174 1 1 12 PHE CZ C 8.749 3.517 -1.223 1.00 . A A . 12 PHE CZ 1 1
1 175 1 1 12 PHE H H 9.856 -0.767 -1.324 1.00 . A A . 12 PHE H 1 1
1 176 1 1 12 PHE HA H 7.649 -1.352 0.455 1.00 . A A . 12 PHE HA 1 1
1 177 1 1 12 PHE HB2 H 7.450 -0.892 -2.522 1.00 . A A . 12 PHE HB2 1 1
1 178 1 1 12 PHE HB3 H 6.234 -0.554 -1.304 1.00 . A A . 12 PHE HB3 1 1
1 179 1 1 12 PHE HD1 H 8.539 0.694 0.658 1.00 . A A . 12 PHE HD1 1 1
1 180 1 1 12 PHE HD2 H 7.236 1.390 -3.397 1.00 . A A . 12 PHE HD2 1 1
1 181 1 1 12 PHE HE1 H 9.349 3.020 0.783 1.00 . A A . 12 PHE HE1 1 1
1 182 1 1 12 PHE HE2 H 8.045 3.713 -3.246 1.00 . A A . 12 PHE HE2 1 1
1 183 1 1 12 PHE HZ H 9.100 4.536 -1.161 1.00 . A A . 12 PHE HZ 1 1
1 184 1 1 12 PHE N N 9.462 -1.337 -0.629 1.00 . A A . 12 PHE N 1 1
1 185 1 1 12 PHE O O 6.660 -3.510 -0.509 1.00 . A A . 12 PHE O 1 1
1 186 1 1 13 LYS C C 8.316 -5.892 -1.001 1.00 . A A . 13 LYS C 1 1
1 187 1 1 13 LYS CA C 8.139 -4.957 -2.200 1.00 . A A . 13 LYS CA 1 1
1 188 1 1 13 LYS CB C 9.078 -5.383 -3.333 1.00 . A A . 13 LYS CB 1 1
1 189 1 1 13 LYS CD C 9.128 -7.026 -5.262 1.00 . A A . 13 LYS CD 1 1
1 190 1 1 13 LYS CE C 7.989 -6.572 -6.183 1.00 . A A . 13 LYS CE 1 1
1 191 1 1 13 LYS CG C 8.729 -6.817 -3.787 1.00 . A A . 13 LYS CG 1 1
1 192 1 1 13 LYS H H 9.230 -3.101 -2.138 1.00 . A A . 13 LYS H 1 1
1 193 1 1 13 LYS HA H 7.118 -5.009 -2.546 1.00 . A A . 13 LYS HA 1 1
1 194 1 1 13 LYS HB2 H 8.966 -4.699 -4.163 1.00 . A A . 13 LYS HB2 1 1
1 195 1 1 13 LYS HB3 H 10.098 -5.356 -2.982 1.00 . A A . 13 LYS HB3 1 1
1 196 1 1 13 LYS HD2 H 10.016 -6.451 -5.483 1.00 . A A . 13 LYS HD2 1 1
1 197 1 1 13 LYS HD3 H 9.327 -8.072 -5.435 1.00 . A A . 13 LYS HD3 1 1
1 198 1 1 13 LYS HE2 H 7.106 -7.159 -5.979 1.00 . A A . 13 LYS HE2 1 1
1 199 1 1 13 LYS HE3 H 7.777 -5.528 -6.006 1.00 . A A . 13 LYS HE3 1 1
1 200 1 1 13 LYS HG2 H 9.268 -7.524 -3.170 1.00 . A A . 13 LYS HG2 1 1
1 201 1 1 13 LYS HG3 H 7.667 -6.991 -3.674 1.00 . A A . 13 LYS HG3 1 1
1 202 1 1 13 LYS HZ1 H 9.346 -7.181 -7.640 1.00 . A A . 13 LYS HZ1 1 1
1 203 1 1 13 LYS HZ2 H 7.721 -7.400 -8.075 1.00 . A A . 13 LYS HZ2 1 1
1 204 1 1 13 LYS HZ3 H 8.401 -5.843 -8.090 1.00 . A A . 13 LYS HZ3 1 1
1 205 1 1 13 LYS N N 8.441 -3.562 -1.786 1.00 . A A . 13 LYS N 1 1
1 206 1 1 13 LYS NZ N 8.395 -6.763 -7.604 1.00 . A A . 13 LYS NZ 1 1
1 207 1 1 13 LYS O O 7.524 -6.789 -0.788 1.00 . A A . 13 LYS O 1 1
1 208 1 1 14 GLU C C 8.350 -6.394 1.931 1.00 . A A . 14 GLU C 1 1
1 209 1 1 14 GLU CA C 9.527 -6.582 0.974 1.00 . A A . 14 GLU CA 1 1
1 210 1 1 14 GLU CB C 10.838 -6.234 1.699 1.00 . A A . 14 GLU CB 1 1
1 211 1 1 14 GLU CD C 13.321 -6.249 1.289 1.00 . A A . 14 GLU CD 1 1
1 212 1 1 14 GLU CG C 11.950 -5.939 0.677 1.00 . A A . 14 GLU CG 1 1
1 213 1 1 14 GLU H H 9.969 -4.959 -0.384 1.00 . A A . 14 GLU H 1 1
1 214 1 1 14 GLU HA H 9.560 -7.609 0.647 1.00 . A A . 14 GLU HA 1 1
1 215 1 1 14 GLU HB2 H 10.683 -5.361 2.319 1.00 . A A . 14 GLU HB2 1 1
1 216 1 1 14 GLU HB3 H 11.128 -7.067 2.321 1.00 . A A . 14 GLU HB3 1 1
1 217 1 1 14 GLU HG2 H 11.808 -6.545 -0.206 1.00 . A A . 14 GLU HG2 1 1
1 218 1 1 14 GLU HG3 H 11.915 -4.896 0.406 1.00 . A A . 14 GLU HG3 1 1
1 219 1 1 14 GLU N N 9.337 -5.692 -0.208 1.00 . A A . 14 GLU N 1 1
1 220 1 1 14 GLU O O 7.786 -7.342 2.438 1.00 . A A . 14 GLU O 1 1
1 221 1 1 14 GLU OE1 O 13.496 -7.356 1.771 1.00 . A A . 14 GLU OE1 1 1
1 222 1 1 14 GLU OE2 O 14.172 -5.374 1.264 1.00 . A A . 14 GLU OE2 1 1
1 223 1 1 15 ALA C C 5.546 -5.419 2.489 1.00 . A A . 15 ALA C 1 1
1 224 1 1 15 ALA CA C 6.846 -4.901 3.105 1.00 . A A . 15 ALA CA 1 1
1 225 1 1 15 ALA CB C 6.731 -3.395 3.346 1.00 . A A . 15 ALA CB 1 1
1 226 1 1 15 ALA H H 8.459 -4.423 1.758 1.00 . A A . 15 ALA H 1 1
1 227 1 1 15 ALA HA H 7.024 -5.402 4.043 1.00 . A A . 15 ALA HA 1 1
1 228 1 1 15 ALA HB1 H 7.711 -2.988 3.551 1.00 . A A . 15 ALA HB1 1 1
1 229 1 1 15 ALA HB2 H 6.321 -2.921 2.468 1.00 . A A . 15 ALA HB2 1 1
1 230 1 1 15 ALA HB3 H 6.081 -3.215 4.190 1.00 . A A . 15 ALA HB3 1 1
1 231 1 1 15 ALA N N 7.984 -5.169 2.180 1.00 . A A . 15 ALA N 1 1
1 232 1 1 15 ALA O O 4.629 -5.810 3.186 1.00 . A A . 15 ALA O 1 1
1 233 1 1 16 PHE C C 4.120 -7.421 0.609 1.00 . A A . 16 PHE C 1 1
1 234 1 1 16 PHE CA C 4.210 -5.895 0.525 1.00 . A A . 16 PHE CA 1 1
1 235 1 1 16 PHE CB C 4.234 -5.464 -0.943 1.00 . A A . 16 PHE CB 1 1
1 236 1 1 16 PHE CD1 C 2.503 -6.837 -2.150 1.00 . A A . 16 PHE CD1 1 1
1 237 1 1 16 PHE CD2 C 1.945 -4.565 -1.506 1.00 . A A . 16 PHE CD2 1 1
1 238 1 1 16 PHE CE1 C 1.234 -6.987 -2.719 1.00 . A A . 16 PHE CE1 1 1
1 239 1 1 16 PHE CE2 C 0.677 -4.717 -2.070 1.00 . A A . 16 PHE CE2 1 1
1 240 1 1 16 PHE CG C 2.860 -5.627 -1.545 1.00 . A A . 16 PHE CG 1 1
1 241 1 1 16 PHE CZ C 0.323 -5.925 -2.676 1.00 . A A . 16 PHE CZ 1 1
1 242 1 1 16 PHE H H 6.203 -5.084 0.650 1.00 . A A . 16 PHE H 1 1
1 243 1 1 16 PHE HA H 3.352 -5.461 1.012 1.00 . A A . 16 PHE HA 1 1
1 244 1 1 16 PHE HB2 H 4.532 -4.427 -1.007 1.00 . A A . 16 PHE HB2 1 1
1 245 1 1 16 PHE HB3 H 4.939 -6.075 -1.485 1.00 . A A . 16 PHE HB3 1 1
1 246 1 1 16 PHE HD1 H 3.207 -7.655 -2.181 1.00 . A A . 16 PHE HD1 1 1
1 247 1 1 16 PHE HD2 H 2.218 -3.631 -1.037 1.00 . A A . 16 PHE HD2 1 1
1 248 1 1 16 PHE HE1 H 0.955 -7.924 -3.184 1.00 . A A . 16 PHE HE1 1 1
1 249 1 1 16 PHE HE2 H -0.032 -3.901 -2.038 1.00 . A A . 16 PHE HE2 1 1
1 250 1 1 16 PHE HZ H -0.652 -6.032 -3.116 1.00 . A A . 16 PHE HZ 1 1
1 251 1 1 16 PHE N N 5.454 -5.413 1.191 1.00 . A A . 16 PHE N 1 1
1 252 1 1 16 PHE O O 3.049 -7.981 0.741 1.00 . A A . 16 PHE O 1 1
1 253 1 1 17 SER C C 4.908 -10.057 2.015 1.00 . A A . 17 SER C 1 1
1 254 1 1 17 SER CA C 5.202 -9.589 0.585 1.00 . A A . 17 SER CA 1 1
1 255 1 1 17 SER CB C 6.561 -10.135 0.143 1.00 . A A . 17 SER CB 1 1
1 256 1 1 17 SER H H 6.080 -7.631 0.405 1.00 . A A . 17 SER H 1 1
1 257 1 1 17 SER HA H 4.436 -9.962 -0.079 1.00 . A A . 17 SER HA 1 1
1 258 1 1 17 SER HB2 H 6.646 -11.171 0.429 1.00 . A A . 17 SER HB2 1 1
1 259 1 1 17 SER HB3 H 6.649 -10.052 -0.931 1.00 . A A . 17 SER HB3 1 1
1 260 1 1 17 SER HG H 7.542 -9.552 1.721 1.00 . A A . 17 SER HG 1 1
1 261 1 1 17 SER N N 5.230 -8.099 0.522 1.00 . A A . 17 SER N 1 1
1 262 1 1 17 SER O O 4.292 -11.081 2.228 1.00 . A A . 17 SER O 1 1
1 263 1 1 17 SER OG O 7.594 -9.390 0.776 1.00 . A A . 17 SER OG 1 1
1 264 1 1 18 LEU C C 3.634 -10.095 4.616 1.00 . A A . 18 LEU C 1 1
1 265 1 1 18 LEU CA C 5.112 -9.741 4.412 1.00 . A A . 18 LEU CA 1 1
1 266 1 1 18 LEU CB C 5.485 -8.587 5.360 1.00 . A A . 18 LEU CB 1 1
1 267 1 1 18 LEU CD1 C 7.351 -7.296 6.435 1.00 . A A . 18 LEU CD1 1 1
1 268 1 1 18 LEU CD2 C 7.479 -9.809 6.347 1.00 . A A . 18 LEU CD2 1 1
1 269 1 1 18 LEU CG C 7.007 -8.541 5.598 1.00 . A A . 18 LEU CG 1 1
1 270 1 1 18 LEU H H 5.860 -8.508 2.810 1.00 . A A . 18 LEU H 1 1
1 271 1 1 18 LEU HA H 5.712 -10.604 4.636 1.00 . A A . 18 LEU HA 1 1
1 272 1 1 18 LEU HB2 H 5.165 -7.655 4.920 1.00 . A A . 18 LEU HB2 1 1
1 273 1 1 18 LEU HB3 H 4.983 -8.720 6.309 1.00 . A A . 18 LEU HB3 1 1
1 274 1 1 18 LEU HD11 H 6.767 -6.453 6.097 1.00 . A A . 18 LEU HD11 1 1
1 275 1 1 18 LEU HD12 H 7.129 -7.489 7.475 1.00 . A A . 18 LEU HD12 1 1
1 276 1 1 18 LEU HD13 H 8.401 -7.071 6.329 1.00 . A A . 18 LEU HD13 1 1
1 277 1 1 18 LEU HD21 H 6.674 -10.202 6.952 1.00 . A A . 18 LEU HD21 1 1
1 278 1 1 18 LEU HD22 H 7.786 -10.556 5.630 1.00 . A A . 18 LEU HD22 1 1
1 279 1 1 18 LEU HD23 H 8.318 -9.570 6.987 1.00 . A A . 18 LEU HD23 1 1
1 280 1 1 18 LEU HG H 7.513 -8.476 4.645 1.00 . A A . 18 LEU HG 1 1
1 281 1 1 18 LEU N N 5.354 -9.324 2.998 1.00 . A A . 18 LEU N 1 1
1 282 1 1 18 LEU O O 3.296 -10.854 5.501 1.00 . A A . 18 LEU O 1 1
1 283 1 1 19 PHE C C 0.697 -10.439 2.733 1.00 . A A . 19 PHE C 1 1
1 284 1 1 19 PHE CA C 1.285 -9.811 3.999 1.00 . A A . 19 PHE CA 1 1
1 285 1 1 19 PHE CB C 0.584 -8.496 4.304 1.00 . A A . 19 PHE CB 1 1
1 286 1 1 19 PHE CD1 C 2.460 -7.180 5.338 1.00 . A A . 19 PHE CD1 1 1
1 287 1 1 19 PHE CD2 C 0.684 -8.000 6.768 1.00 . A A . 19 PHE CD2 1 1
1 288 1 1 19 PHE CE1 C 3.093 -6.610 6.447 1.00 . A A . 19 PHE CE1 1 1
1 289 1 1 19 PHE CE2 C 1.314 -7.430 7.880 1.00 . A A . 19 PHE CE2 1 1
1 290 1 1 19 PHE CG C 1.255 -7.874 5.499 1.00 . A A . 19 PHE CG 1 1
1 291 1 1 19 PHE CZ C 2.520 -6.734 7.719 1.00 . A A . 19 PHE CZ 1 1
1 292 1 1 19 PHE H H 3.048 -8.903 3.134 1.00 . A A . 19 PHE H 1 1
1 293 1 1 19 PHE HA H 1.129 -10.486 4.830 1.00 . A A . 19 PHE HA 1 1
1 294 1 1 19 PHE HB2 H 0.667 -7.836 3.455 1.00 . A A . 19 PHE HB2 1 1
1 295 1 1 19 PHE HB3 H -0.457 -8.679 4.525 1.00 . A A . 19 PHE HB3 1 1
1 296 1 1 19 PHE HD1 H 2.902 -7.088 4.355 1.00 . A A . 19 PHE HD1 1 1
1 297 1 1 19 PHE HD2 H -0.244 -8.539 6.889 1.00 . A A . 19 PHE HD2 1 1
1 298 1 1 19 PHE HE1 H 4.023 -6.076 6.323 1.00 . A A . 19 PHE HE1 1 1
1 299 1 1 19 PHE HE2 H 0.875 -7.527 8.860 1.00 . A A . 19 PHE HE2 1 1
1 300 1 1 19 PHE HZ H 3.007 -6.292 8.577 1.00 . A A . 19 PHE HZ 1 1
1 301 1 1 19 PHE N N 2.751 -9.531 3.827 1.00 . A A . 19 PHE N 1 1
1 302 1 1 19 PHE O O -0.501 -10.433 2.532 1.00 . A A . 19 PHE O 1 1
1 303 1 1 20 ASP C C 0.953 -13.169 0.893 1.00 . A A . 20 ASP C 1 1
1 304 1 1 20 ASP CA C 1.012 -11.657 0.647 1.00 . A A . 20 ASP CA 1 1
1 305 1 1 20 ASP CB C 1.964 -11.366 -0.516 1.00 . A A . 20 ASP CB 1 1
1 306 1 1 20 ASP CG C 1.436 -12.032 -1.789 1.00 . A A . 20 ASP CG 1 1
1 307 1 1 20 ASP H H 2.482 -11.008 2.085 1.00 . A A . 20 ASP H 1 1
1 308 1 1 20 ASP HA H 0.024 -11.284 0.410 1.00 . A A . 20 ASP HA 1 1
1 309 1 1 20 ASP HB2 H 2.028 -10.298 -0.669 1.00 . A A . 20 ASP HB2 1 1
1 310 1 1 20 ASP HB3 H 2.943 -11.758 -0.286 1.00 . A A . 20 ASP HB3 1 1
1 311 1 1 20 ASP N N 1.523 -11.002 1.891 1.00 . A A . 20 ASP N 1 1
1 312 1 1 20 ASP O O 1.733 -13.929 0.354 1.00 . A A . 20 ASP O 1 1
1 313 1 1 20 ASP OD1 O 1.571 -13.240 -1.902 1.00 . A A . 20 ASP OD1 1 1
1 314 1 1 20 ASP OD2 O 0.908 -11.323 -2.629 1.00 . A A . 20 ASP OD2 1 1
1 315 1 1 21 LYS C C -0.806 -15.811 0.965 1.00 . A A . 21 LYS C 1 1
1 316 1 1 21 LYS CA C -0.051 -15.058 2.058 1.00 . A A . 21 LYS CA 1 1
1 317 1 1 21 LYS CB C -0.809 -15.223 3.374 1.00 . A A . 21 LYS CB 1 1
1 318 1 1 21 LYS CD C 1.082 -15.182 5.034 1.00 . A A . 21 LYS CD 1 1
1 319 1 1 21 LYS CE C 1.645 -14.439 6.246 1.00 . A A . 21 LYS CE 1 1
1 320 1 1 21 LYS CG C -0.126 -14.415 4.489 1.00 . A A . 21 LYS CG 1 1
1 321 1 1 21 LYS H H -0.546 -12.965 2.173 1.00 . A A . 21 LYS H 1 1
1 322 1 1 21 LYS HA H 0.933 -15.468 2.156 1.00 . A A . 21 LYS HA 1 1
1 323 1 1 21 LYS HB2 H -1.819 -14.864 3.239 1.00 . A A . 21 LYS HB2 1 1
1 324 1 1 21 LYS HB3 H -0.834 -16.266 3.645 1.00 . A A . 21 LYS HB3 1 1
1 325 1 1 21 LYS HD2 H 0.778 -16.175 5.331 1.00 . A A . 21 LYS HD2 1 1
1 326 1 1 21 LYS HD3 H 1.843 -15.249 4.272 1.00 . A A . 21 LYS HD3 1 1
1 327 1 1 21 LYS HE2 H 0.866 -14.311 6.983 1.00 . A A . 21 LYS HE2 1 1
1 328 1 1 21 LYS HE3 H 2.457 -15.008 6.674 1.00 . A A . 21 LYS HE3 1 1
1 329 1 1 21 LYS HG2 H 0.203 -13.465 4.097 1.00 . A A . 21 LYS HG2 1 1
1 330 1 1 21 LYS HG3 H -0.831 -14.248 5.288 1.00 . A A . 21 LYS HG3 1 1
1 331 1 1 21 LYS HZ1 H 1.844 -12.916 4.840 1.00 . A A . 21 LYS HZ1 1 1
1 332 1 1 21 LYS HZ2 H 1.761 -12.369 6.443 1.00 . A A . 21 LYS HZ2 1 1
1 333 1 1 21 LYS HZ3 H 3.186 -13.092 5.867 1.00 . A A . 21 LYS HZ3 1 1
1 334 1 1 21 LYS N N 0.051 -13.603 1.733 1.00 . A A . 21 LYS N 1 1
1 335 1 1 21 LYS NZ N 2.148 -13.103 5.816 1.00 . A A . 21 LYS NZ 1 1
1 336 1 1 21 LYS O O -1.020 -17.003 1.054 1.00 . A A . 21 LYS O 1 1
1 337 1 1 22 ASP C C -1.038 -16.073 -2.333 1.00 . A A . 22 ASP C 1 1
1 338 1 1 22 ASP CA C -1.977 -15.785 -1.160 1.00 . A A . 22 ASP CA 1 1
1 339 1 1 22 ASP CB C -3.096 -14.851 -1.629 1.00 . A A . 22 ASP CB 1 1
1 340 1 1 22 ASP CG C -3.977 -14.473 -0.437 1.00 . A A . 22 ASP CG 1 1
1 341 1 1 22 ASP H H -1.038 -14.171 -0.083 1.00 . A A . 22 ASP H 1 1
1 342 1 1 22 ASP HA H -2.411 -16.712 -0.812 1.00 . A A . 22 ASP HA 1 1
1 343 1 1 22 ASP HB2 H -2.662 -13.957 -2.055 1.00 . A A . 22 ASP HB2 1 1
1 344 1 1 22 ASP HB3 H -3.696 -15.352 -2.373 1.00 . A A . 22 ASP HB3 1 1
1 345 1 1 22 ASP N N -1.218 -15.124 -0.052 1.00 . A A . 22 ASP N 1 1
1 346 1 1 22 ASP O O -1.457 -16.547 -3.372 1.00 . A A . 22 ASP O 1 1
1 347 1 1 22 ASP OD1 O -3.688 -14.929 0.657 1.00 . A A . 22 ASP OD1 1 1
1 348 1 1 22 ASP OD2 O -4.928 -13.735 -0.640 1.00 . A A . 22 ASP OD2 1 1
1 349 1 1 23 GLY C C 0.626 -15.469 -4.586 1.00 . A A . 23 GLY C 1 1
1 350 1 1 23 GLY CA C 1.187 -16.059 -3.293 1.00 . A A . 23 GLY CA 1 1
1 351 1 1 23 GLY H H 0.550 -15.414 -1.340 1.00 . A A . 23 GLY H 1 1
1 352 1 1 23 GLY HA2 H 2.138 -15.600 -3.067 1.00 . A A . 23 GLY HA2 1 1
1 353 1 1 23 GLY HA3 H 1.318 -17.124 -3.413 1.00 . A A . 23 GLY HA3 1 1
1 354 1 1 23 GLY N N 0.229 -15.795 -2.181 1.00 . A A . 23 GLY N 1 1
1 355 1 1 23 GLY O O 1.033 -15.824 -5.674 1.00 . A A . 23 GLY O 1 1
1 356 1 1 24 ASP C C -0.292 -12.568 -5.915 1.00 . A A . 24 ASP C 1 1
1 357 1 1 24 ASP CA C -0.922 -13.940 -5.681 1.00 . A A . 24 ASP CA 1 1
1 358 1 1 24 ASP CB C -2.432 -13.772 -5.469 1.00 . A A . 24 ASP CB 1 1
1 359 1 1 24 ASP CG C -3.062 -13.167 -6.726 1.00 . A A . 24 ASP CG 1 1
1 360 1 1 24 ASP H H -0.619 -14.305 -3.573 1.00 . A A . 24 ASP H 1 1
1 361 1 1 24 ASP HA H -0.752 -14.566 -6.547 1.00 . A A . 24 ASP HA 1 1
1 362 1 1 24 ASP HB2 H -2.877 -14.736 -5.271 1.00 . A A . 24 ASP HB2 1 1
1 363 1 1 24 ASP HB3 H -2.609 -13.114 -4.631 1.00 . A A . 24 ASP HB3 1 1
1 364 1 1 24 ASP N N -0.313 -14.568 -4.467 1.00 . A A . 24 ASP N 1 1
1 365 1 1 24 ASP O O -0.648 -11.861 -6.837 1.00 . A A . 24 ASP O 1 1
1 366 1 1 24 ASP OD1 O -2.612 -13.501 -7.809 1.00 . A A . 24 ASP OD1 1 1
1 367 1 1 24 ASP OD2 O -3.983 -12.380 -6.583 1.00 . A A . 24 ASP OD2 1 1
1 368 1 1 25 GLY C C 0.281 -9.750 -4.915 1.00 . A A . 25 GLY C 1 1
1 369 1 1 25 GLY CA C 1.285 -10.852 -5.276 1.00 . A A . 25 GLY CA 1 1
1 370 1 1 25 GLY H H 0.917 -12.763 -4.352 1.00 . A A . 25 GLY H 1 1
1 371 1 1 25 GLY HA2 H 2.165 -10.777 -4.643 1.00 . A A . 25 GLY HA2 1 1
1 372 1 1 25 GLY HA3 H 1.578 -10.738 -6.308 1.00 . A A . 25 GLY HA3 1 1
1 373 1 1 25 GLY N N 0.641 -12.181 -5.090 1.00 . A A . 25 GLY N 1 1
1 374 1 1 25 GLY O O 0.365 -8.643 -5.411 1.00 . A A . 25 GLY O 1 1
1 375 1 1 26 THR C C -1.946 -9.076 -2.164 1.00 . A A . 26 THR C 1 1
1 376 1 1 26 THR CA C -1.689 -9.009 -3.672 1.00 . A A . 26 THR CA 1 1
1 377 1 1 26 THR CB C -3.002 -9.269 -4.413 1.00 . A A . 26 THR CB 1 1
1 378 1 1 26 THR CG2 C -2.734 -9.366 -5.916 1.00 . A A . 26 THR CG2 1 1
1 379 1 1 26 THR H H -0.732 -10.938 -3.670 1.00 . A A . 26 THR H 1 1
1 380 1 1 26 THR HA H -1.327 -8.030 -3.925 1.00 . A A . 26 THR HA 1 1
1 381 1 1 26 THR HB H -3.684 -8.452 -4.226 1.00 . A A . 26 THR HB 1 1
1 382 1 1 26 THR HG1 H -3.176 -10.696 -3.103 1.00 . A A . 26 THR HG1 1 1
1 383 1 1 26 THR HG21 H -2.063 -8.575 -6.214 1.00 . A A . 26 THR HG21 1 1
1 384 1 1 26 THR HG22 H -2.286 -10.322 -6.139 1.00 . A A . 26 THR HG22 1 1
1 385 1 1 26 THR HG23 H -3.665 -9.270 -6.453 1.00 . A A . 26 THR HG23 1 1
1 386 1 1 26 THR N N -0.677 -10.041 -4.057 1.00 . A A . 26 THR N 1 1
1 387 1 1 26 THR O O -1.561 -10.014 -1.496 1.00 . A A . 26 THR O 1 1
1 388 1 1 26 THR OG1 O -3.575 -10.483 -3.951 1.00 . A A . 26 THR OG1 1 1
1 389 1 1 27 ILE C C -4.333 -7.531 0.027 1.00 . A A . 27 ILE C 1 1
1 390 1 1 27 ILE CA C -2.915 -8.068 -0.165 1.00 . A A . 27 ILE CA 1 1
1 391 1 1 27 ILE CB C -1.919 -7.160 0.567 1.00 . A A . 27 ILE CB 1 1
1 392 1 1 27 ILE CD1 C -1.025 -4.824 0.753 1.00 . A A . 27 ILE CD1 1 1
1 393 1 1 27 ILE CG1 C -1.984 -5.738 -0.013 1.00 . A A . 27 ILE CG1 1 1
1 394 1 1 27 ILE CG2 C -0.502 -7.719 0.396 1.00 . A A . 27 ILE CG2 1 1
1 395 1 1 27 ILE H H -2.916 -7.344 -2.194 1.00 . A A . 27 ILE H 1 1
1 396 1 1 27 ILE HA H -2.855 -9.071 0.236 1.00 . A A . 27 ILE HA 1 1
1 397 1 1 27 ILE HB H -2.166 -7.133 1.618 1.00 . A A . 27 ILE HB 1 1
1 398 1 1 27 ILE HD11 H -1.282 -4.836 1.802 1.00 . A A . 27 ILE HD11 1 1
1 399 1 1 27 ILE HD12 H -0.012 -5.172 0.624 1.00 . A A . 27 ILE HD12 1 1
1 400 1 1 27 ILE HD13 H -1.111 -3.816 0.373 1.00 . A A . 27 ILE HD13 1 1
1 401 1 1 27 ILE HG12 H -1.705 -5.762 -1.053 1.00 . A A . 27 ILE HG12 1 1
1 402 1 1 27 ILE HG13 H -2.986 -5.351 0.080 1.00 . A A . 27 ILE HG13 1 1
1 403 1 1 27 ILE HG21 H -0.470 -8.740 0.749 1.00 . A A . 27 ILE HG21 1 1
1 404 1 1 27 ILE HG22 H -0.227 -7.690 -0.648 1.00 . A A . 27 ILE HG22 1 1
1 405 1 1 27 ILE HG23 H 0.193 -7.119 0.966 1.00 . A A . 27 ILE HG23 1 1
1 406 1 1 27 ILE N N -2.608 -8.083 -1.628 1.00 . A A . 27 ILE N 1 1
1 407 1 1 27 ILE O O -4.897 -6.923 -0.861 1.00 . A A . 27 ILE O 1 1
1 408 1 1 28 THR C C -6.258 -5.790 1.885 1.00 . A A . 28 THR C 1 1
1 409 1 1 28 THR CA C -6.302 -7.233 1.393 1.00 . A A . 28 THR CA 1 1
1 410 1 1 28 THR CB C -7.008 -8.075 2.449 1.00 . A A . 28 THR CB 1 1
1 411 1 1 28 THR CG2 C -6.570 -9.532 2.329 1.00 . A A . 28 THR CG2 1 1
1 412 1 1 28 THR H H -4.458 -8.236 1.880 1.00 . A A . 28 THR H 1 1
1 413 1 1 28 THR HA H -6.857 -7.286 0.473 1.00 . A A . 28 THR HA 1 1
1 414 1 1 28 THR HB H -8.072 -8.005 2.298 1.00 . A A . 28 THR HB 1 1
1 415 1 1 28 THR HG1 H -7.085 -8.163 4.391 1.00 . A A . 28 THR HG1 1 1
1 416 1 1 28 THR HG21 H -6.501 -9.805 1.287 1.00 . A A . 28 THR HG21 1 1
1 417 1 1 28 THR HG22 H -5.606 -9.654 2.801 1.00 . A A . 28 THR HG22 1 1
1 418 1 1 28 THR HG23 H -7.292 -10.165 2.821 1.00 . A A . 28 THR HG23 1 1
1 419 1 1 28 THR N N -4.921 -7.743 1.172 1.00 . A A . 28 THR N 1 1
1 420 1 1 28 THR O O -5.228 -5.286 2.287 1.00 . A A . 28 THR O 1 1
1 421 1 1 28 THR OG1 O -6.677 -7.585 3.742 1.00 . A A . 28 THR OG1 1 1
1 422 1 1 29 THR C C -7.222 -3.718 3.876 1.00 . A A . 29 THR C 1 1
1 423 1 1 29 THR CA C -7.428 -3.732 2.358 1.00 . A A . 29 THR CA 1 1
1 424 1 1 29 THR CB C -8.801 -3.139 2.020 1.00 . A A . 29 THR CB 1 1
1 425 1 1 29 THR CG2 C -8.848 -2.727 0.546 1.00 . A A . 29 THR CG2 1 1
1 426 1 1 29 THR H H -8.200 -5.566 1.556 1.00 . A A . 29 THR H 1 1
1 427 1 1 29 THR HA H -6.649 -3.155 1.882 1.00 . A A . 29 THR HA 1 1
1 428 1 1 29 THR HB H -8.982 -2.277 2.637 1.00 . A A . 29 THR HB 1 1
1 429 1 1 29 THR HG1 H -10.578 -3.666 2.607 1.00 . A A . 29 THR HG1 1 1
1 430 1 1 29 THR HG21 H -7.997 -2.103 0.313 1.00 . A A . 29 THR HG21 1 1
1 431 1 1 29 THR HG22 H -8.828 -3.610 -0.077 1.00 . A A . 29 THR HG22 1 1
1 432 1 1 29 THR HG23 H -9.757 -2.175 0.357 1.00 . A A . 29 THR HG23 1 1
1 433 1 1 29 THR N N -7.380 -5.132 1.875 1.00 . A A . 29 THR N 1 1
1 434 1 1 29 THR O O -6.704 -2.772 4.435 1.00 . A A . 29 THR O 1 1
1 435 1 1 29 THR OG1 O -9.801 -4.116 2.267 1.00 . A A . 29 THR OG1 1 1
1 436 1 1 30 LYS C C -5.985 -4.798 6.391 1.00 . A A . 30 LYS C 1 1
1 437 1 1 30 LYS CA C -7.469 -4.807 6.028 1.00 . A A . 30 LYS CA 1 1
1 438 1 1 30 LYS CB C -8.121 -6.082 6.572 1.00 . A A . 30 LYS CB 1 1
1 439 1 1 30 LYS CD C -10.255 -7.395 6.559 1.00 . A A . 30 LYS CD 1 1
1 440 1 1 30 LYS CE C -10.033 -7.889 7.992 1.00 . A A . 30 LYS CE 1 1
1 441 1 1 30 LYS CG C -9.638 -6.003 6.386 1.00 . A A . 30 LYS CG 1 1
1 442 1 1 30 LYS H H -8.052 -5.511 4.078 1.00 . A A . 30 LYS H 1 1
1 443 1 1 30 LYS HA H -7.946 -3.947 6.464 1.00 . A A . 30 LYS HA 1 1
1 444 1 1 30 LYS HB2 H -7.736 -6.939 6.039 1.00 . A A . 30 LYS HB2 1 1
1 445 1 1 30 LYS HB3 H -7.895 -6.180 7.623 1.00 . A A . 30 LYS HB3 1 1
1 446 1 1 30 LYS HD2 H -11.316 -7.345 6.357 1.00 . A A . 30 LYS HD2 1 1
1 447 1 1 30 LYS HD3 H -9.790 -8.082 5.868 1.00 . A A . 30 LYS HD3 1 1
1 448 1 1 30 LYS HE2 H -10.179 -7.075 8.685 1.00 . A A . 30 LYS HE2 1 1
1 449 1 1 30 LYS HE3 H -10.736 -8.678 8.212 1.00 . A A . 30 LYS HE3 1 1
1 450 1 1 30 LYS HG2 H -10.056 -5.329 7.121 1.00 . A A . 30 LYS HG2 1 1
1 451 1 1 30 LYS HG3 H -9.861 -5.634 5.394 1.00 . A A . 30 LYS HG3 1 1
1 452 1 1 30 LYS HZ1 H -8.185 -8.423 7.194 1.00 . A A . 30 LYS HZ1 1 1
1 453 1 1 30 LYS HZ2 H -8.105 -7.805 8.774 1.00 . A A . 30 LYS HZ2 1 1
1 454 1 1 30 LYS HZ3 H -8.674 -9.382 8.504 1.00 . A A . 30 LYS HZ3 1 1
1 455 1 1 30 LYS N N -7.631 -4.760 4.548 1.00 . A A . 30 LYS N 1 1
1 456 1 1 30 LYS NZ N -8.644 -8.415 8.127 1.00 . A A . 30 LYS NZ 1 1
1 457 1 1 30 LYS O O -5.606 -4.397 7.472 1.00 . A A . 30 LYS O 1 1
1 458 1 1 31 GLU C C -2.993 -4.063 5.141 1.00 . A A . 31 GLU C 1 1
1 459 1 1 31 GLU CA C -3.672 -5.269 5.793 1.00 . A A . 31 GLU CA 1 1
1 460 1 1 31 GLU CB C -3.059 -6.550 5.223 1.00 . A A . 31 GLU CB 1 1
1 461 1 1 31 GLU CD C -3.352 -9.019 4.980 1.00 . A A . 31 GLU CD 1 1
1 462 1 1 31 GLU CG C -3.851 -7.768 5.706 1.00 . A A . 31 GLU CG 1 1
1 463 1 1 31 GLU H H -5.475 -5.568 4.631 1.00 . A A . 31 GLU H 1 1
1 464 1 1 31 GLU HA H -3.504 -5.234 6.862 1.00 . A A . 31 GLU HA 1 1
1 465 1 1 31 GLU HB2 H -3.083 -6.510 4.145 1.00 . A A . 31 GLU HB2 1 1
1 466 1 1 31 GLU HB3 H -2.035 -6.636 5.556 1.00 . A A . 31 GLU HB3 1 1
1 467 1 1 31 GLU HG2 H -3.710 -7.888 6.770 1.00 . A A . 31 GLU HG2 1 1
1 468 1 1 31 GLU HG3 H -4.900 -7.627 5.495 1.00 . A A . 31 GLU HG3 1 1
1 469 1 1 31 GLU N N -5.142 -5.243 5.497 1.00 . A A . 31 GLU N 1 1
1 470 1 1 31 GLU O O -1.783 -4.000 5.049 1.00 . A A . 31 GLU O 1 1
1 471 1 1 31 GLU OE1 O -3.128 -8.936 3.785 1.00 . A A . 31 GLU OE1 1 1
1 472 1 1 31 GLU OE2 O -3.204 -10.040 5.633 1.00 . A A . 31 GLU OE2 1 1
1 473 1 1 32 LEU C C -2.476 -1.039 5.119 1.00 . A A . 32 LEU C 1 1
1 474 1 1 32 LEU CA C -3.130 -1.916 4.045 1.00 . A A . 32 LEU CA 1 1
1 475 1 1 32 LEU CB C -4.203 -1.120 3.291 1.00 . A A . 32 LEU CB 1 1
1 476 1 1 32 LEU CD1 C -2.357 -0.119 1.900 1.00 . A A . 32 LEU CD1 1 1
1 477 1 1 32 LEU CD2 C -4.655 0.878 1.857 1.00 . A A . 32 LEU CD2 1 1
1 478 1 1 32 LEU CG C -3.610 0.182 2.735 1.00 . A A . 32 LEU CG 1 1
1 479 1 1 32 LEU H H -4.726 -3.171 4.765 1.00 . A A . 32 LEU H 1 1
1 480 1 1 32 LEU HA H -2.375 -2.254 3.351 1.00 . A A . 32 LEU HA 1 1
1 481 1 1 32 LEU HB2 H -4.580 -1.717 2.477 1.00 . A A . 32 LEU HB2 1 1
1 482 1 1 32 LEU HB3 H -5.015 -0.882 3.962 1.00 . A A . 32 LEU HB3 1 1
1 483 1 1 32 LEU HD11 H -2.508 -1.026 1.332 1.00 . A A . 32 LEU HD11 1 1
1 484 1 1 32 LEU HD12 H -2.163 0.701 1.221 1.00 . A A . 32 LEU HD12 1 1
1 485 1 1 32 LEU HD13 H -1.510 -0.244 2.557 1.00 . A A . 32 LEU HD13 1 1
1 486 1 1 32 LEU HD21 H -5.608 0.878 2.367 1.00 . A A . 32 LEU HD21 1 1
1 487 1 1 32 LEU HD22 H -4.348 1.896 1.668 1.00 . A A . 32 LEU HD22 1 1
1 488 1 1 32 LEU HD23 H -4.747 0.349 0.921 1.00 . A A . 32 LEU HD23 1 1
1 489 1 1 32 LEU HG H -3.341 0.833 3.553 1.00 . A A . 32 LEU HG 1 1
1 490 1 1 32 LEU N N -3.752 -3.107 4.689 1.00 . A A . 32 LEU N 1 1
1 491 1 1 32 LEU O O -1.320 -0.679 5.013 1.00 . A A . 32 LEU O 1 1
1 492 1 1 33 GLY C C -1.472 -0.609 7.909 1.00 . A A . 33 GLY C 1 1
1 493 1 1 33 GLY CA C -2.604 0.156 7.219 1.00 . A A . 33 GLY CA 1 1
1 494 1 1 33 GLY H H -4.127 -0.992 6.227 1.00 . A A . 33 GLY H 1 1
1 495 1 1 33 GLY HA2 H -2.215 1.064 6.782 1.00 . A A . 33 GLY HA2 1 1
1 496 1 1 33 GLY HA3 H -3.361 0.403 7.948 1.00 . A A . 33 GLY HA3 1 1
1 497 1 1 33 GLY N N -3.197 -0.693 6.152 1.00 . A A . 33 GLY N 1 1
1 498 1 1 33 GLY O O -0.566 -0.021 8.466 1.00 . A A . 33 GLY O 1 1
1 499 1 1 34 THR C C 0.851 -2.600 7.714 1.00 . A A . 34 THR C 1 1
1 500 1 1 34 THR CA C -0.433 -2.700 8.539 1.00 . A A . 34 THR CA 1 1
1 501 1 1 34 THR CB C -0.867 -4.167 8.659 1.00 . A A . 34 THR CB 1 1
1 502 1 1 34 THR CG2 C 0.024 -4.899 9.665 1.00 . A A . 34 THR CG2 1 1
1 503 1 1 34 THR H H -2.254 -2.378 7.428 1.00 . A A . 34 THR H 1 1
1 504 1 1 34 THR HA H -0.253 -2.295 9.522 1.00 . A A . 34 THR HA 1 1
1 505 1 1 34 THR HB H -0.784 -4.646 7.695 1.00 . A A . 34 THR HB 1 1
1 506 1 1 34 THR HG1 H -2.310 -3.628 9.847 1.00 . A A . 34 THR HG1 1 1
1 507 1 1 34 THR HG21 H 0.093 -4.325 10.578 1.00 . A A . 34 THR HG21 1 1
1 508 1 1 34 THR HG22 H -0.403 -5.866 9.884 1.00 . A A . 34 THR HG22 1 1
1 509 1 1 34 THR HG23 H 1.011 -5.029 9.246 1.00 . A A . 34 THR HG23 1 1
1 510 1 1 34 THR N N -1.513 -1.915 7.879 1.00 . A A . 34 THR N 1 1
1 511 1 1 34 THR O O 1.931 -2.445 8.249 1.00 . A A . 34 THR O 1 1
1 512 1 1 34 THR OG1 O -2.217 -4.220 9.098 1.00 . A A . 34 THR OG1 1 1
1 513 1 1 35 VAL C C 2.520 -1.144 5.679 1.00 . A A . 35 VAL C 1 1
1 514 1 1 35 VAL CA C 1.967 -2.564 5.569 1.00 . A A . 35 VAL CA 1 1
1 515 1 1 35 VAL CB C 1.607 -2.859 4.112 1.00 . A A . 35 VAL CB 1 1
1 516 1 1 35 VAL CG1 C 2.829 -2.616 3.223 1.00 . A A . 35 VAL CG1 1 1
1 517 1 1 35 VAL CG2 C 1.166 -4.318 3.980 1.00 . A A . 35 VAL CG2 1 1
1 518 1 1 35 VAL H H -0.133 -2.787 6.002 1.00 . A A . 35 VAL H 1 1
1 519 1 1 35 VAL HA H 2.709 -3.271 5.911 1.00 . A A . 35 VAL HA 1 1
1 520 1 1 35 VAL HB H 0.801 -2.209 3.802 1.00 . A A . 35 VAL HB 1 1
1 521 1 1 35 VAL HG11 H 3.693 -3.092 3.660 1.00 . A A . 35 VAL HG11 1 1
1 522 1 1 35 VAL HG12 H 2.647 -3.030 2.242 1.00 . A A . 35 VAL HG12 1 1
1 523 1 1 35 VAL HG13 H 3.004 -1.554 3.137 1.00 . A A . 35 VAL HG13 1 1
1 524 1 1 35 VAL HG21 H 0.490 -4.565 4.786 1.00 . A A . 35 VAL HG21 1 1
1 525 1 1 35 VAL HG22 H 0.667 -4.459 3.035 1.00 . A A . 35 VAL HG22 1 1
1 526 1 1 35 VAL HG23 H 2.031 -4.960 4.029 1.00 . A A . 35 VAL HG23 1 1
1 527 1 1 35 VAL N N 0.746 -2.671 6.418 1.00 . A A . 35 VAL N 1 1
1 528 1 1 35 VAL O O 3.710 -0.934 5.823 1.00 . A A . 35 VAL O 1 1
1 529 1 1 36 MET C C 2.777 1.443 7.098 1.00 . A A . 36 MET C 1 1
1 530 1 1 36 MET CA C 2.121 1.243 5.732 1.00 . A A . 36 MET CA 1 1
1 531 1 1 36 MET CB C 0.922 2.193 5.600 1.00 . A A . 36 MET CB 1 1
1 532 1 1 36 MET CE C -0.166 3.928 2.100 1.00 . A A . 36 MET CE 1 1
1 533 1 1 36 MET CG C 0.425 2.243 4.146 1.00 . A A . 36 MET CG 1 1
1 534 1 1 36 MET H H 0.706 -0.363 5.513 1.00 . A A . 36 MET H 1 1
1 535 1 1 36 MET HA H 2.842 1.450 4.955 1.00 . A A . 36 MET HA 1 1
1 536 1 1 36 MET HB2 H 0.123 1.846 6.236 1.00 . A A . 36 MET HB2 1 1
1 537 1 1 36 MET HB3 H 1.218 3.184 5.908 1.00 . A A . 36 MET HB3 1 1
1 538 1 1 36 MET HE1 H -0.189 2.943 1.654 1.00 . A A . 36 MET HE1 1 1
1 539 1 1 36 MET HE2 H -0.928 4.542 1.648 1.00 . A A . 36 MET HE2 1 1
1 540 1 1 36 MET HE3 H 0.803 4.379 1.937 1.00 . A A . 36 MET HE3 1 1
1 541 1 1 36 MET HG2 H 1.264 2.195 3.468 1.00 . A A . 36 MET HG2 1 1
1 542 1 1 36 MET HG3 H -0.236 1.411 3.960 1.00 . A A . 36 MET HG3 1 1
1 543 1 1 36 MET N N 1.659 -0.168 5.622 1.00 . A A . 36 MET N 1 1
1 544 1 1 36 MET O O 3.767 2.137 7.225 1.00 . A A . 36 MET O 1 1
1 545 1 1 36 MET SD S -0.473 3.791 3.878 1.00 . A A . 36 MET SD 1 1
1 546 1 1 37 ARG C C 4.202 0.314 9.511 1.00 . A A . 37 ARG C 1 1
1 547 1 1 37 ARG CA C 2.836 0.996 9.476 1.00 . A A . 37 ARG CA 1 1
1 548 1 1 37 ARG CB C 1.905 0.371 10.522 1.00 . A A . 37 ARG CB 1 1
1 549 1 1 37 ARG CD C -0.373 0.584 11.543 1.00 . A A . 37 ARG CD 1 1
1 550 1 1 37 ARG CG C 0.730 1.320 10.785 1.00 . A A . 37 ARG CG 1 1
1 551 1 1 37 ARG CZ C -0.651 -0.305 13.779 1.00 . A A . 37 ARG CZ 1 1
1 552 1 1 37 ARG H H 1.438 0.281 7.999 1.00 . A A . 37 ARG H 1 1
1 553 1 1 37 ARG HA H 2.963 2.045 9.691 1.00 . A A . 37 ARG HA 1 1
1 554 1 1 37 ARG HB2 H 1.532 -0.574 10.154 1.00 . A A . 37 ARG HB2 1 1
1 555 1 1 37 ARG HB3 H 2.449 0.212 11.442 1.00 . A A . 37 ARG HB3 1 1
1 556 1 1 37 ARG HD2 H -1.189 1.265 11.735 1.00 . A A . 37 ARG HD2 1 1
1 557 1 1 37 ARG HD3 H -0.727 -0.245 10.948 1.00 . A A . 37 ARG HD3 1 1
1 558 1 1 37 ARG HE H 1.135 0.012 12.972 1.00 . A A . 37 ARG HE 1 1
1 559 1 1 37 ARG HG2 H 1.072 2.159 11.373 1.00 . A A . 37 ARG HG2 1 1
1 560 1 1 37 ARG HG3 H 0.340 1.677 9.843 1.00 . A A . 37 ARG HG3 1 1
1 561 1 1 37 ARG HH11 H -2.304 0.134 12.735 1.00 . A A . 37 ARG HH11 1 1
1 562 1 1 37 ARG HH12 H -2.567 -0.506 14.322 1.00 . A A . 37 ARG HH12 1 1
1 563 1 1 37 ARG HH21 H 0.809 -0.826 15.045 1.00 . A A . 37 ARG HH21 1 1
1 564 1 1 37 ARG HH22 H -0.806 -1.051 15.630 1.00 . A A . 37 ARG HH22 1 1
1 565 1 1 37 ARG N N 2.236 0.838 8.122 1.00 . A A . 37 ARG N 1 1
1 566 1 1 37 ARG NE N 0.165 0.071 12.833 1.00 . A A . 37 ARG NE 1 1
1 567 1 1 37 ARG NH1 N -1.942 -0.219 13.599 1.00 . A A . 37 ARG NH1 1 1
1 568 1 1 37 ARG NH2 N -0.180 -0.763 14.906 1.00 . A A . 37 ARG NH2 1 1
1 569 1 1 37 ARG O O 5.077 0.698 10.262 1.00 . A A . 37 ARG O 1 1
1 570 1 1 38 SER C C 6.786 -0.394 8.176 1.00 . A A . 38 SER C 1 1
1 571 1 1 38 SER CA C 5.725 -1.371 8.686 1.00 . A A . 38 SER CA 1 1
1 572 1 1 38 SER CB C 5.665 -2.588 7.765 1.00 . A A . 38 SER CB 1 1
1 573 1 1 38 SER H H 3.692 -0.980 8.091 1.00 . A A . 38 SER H 1 1
1 574 1 1 38 SER HA H 5.977 -1.685 9.688 1.00 . A A . 38 SER HA 1 1
1 575 1 1 38 SER HB2 H 6.453 -3.276 8.020 1.00 . A A . 38 SER HB2 1 1
1 576 1 1 38 SER HB3 H 4.707 -3.080 7.882 1.00 . A A . 38 SER HB3 1 1
1 577 1 1 38 SER HG H 5.083 -2.490 5.909 1.00 . A A . 38 SER HG 1 1
1 578 1 1 38 SER N N 4.403 -0.687 8.698 1.00 . A A . 38 SER N 1 1
1 579 1 1 38 SER O O 7.926 -0.426 8.595 1.00 . A A . 38 SER O 1 1
1 580 1 1 38 SER OG O 5.831 -2.166 6.417 1.00 . A A . 38 SER OG 1 1
1 581 1 1 39 LEU C C 7.509 2.650 7.689 1.00 . A A . 39 LEU C 1 1
1 582 1 1 39 LEU CA C 7.397 1.460 6.732 1.00 . A A . 39 LEU CA 1 1
1 583 1 1 39 LEU CB C 6.925 1.950 5.361 1.00 . A A . 39 LEU CB 1 1
1 584 1 1 39 LEU CD1 C 5.993 1.242 3.151 1.00 . A A . 39 LEU CD1 1 1
1 585 1 1 39 LEU CD2 C 7.952 0.019 4.117 1.00 . A A . 39 LEU CD2 1 1
1 586 1 1 39 LEU CG C 6.642 0.752 4.446 1.00 . A A . 39 LEU CG 1 1
1 587 1 1 39 LEU H H 5.490 0.481 6.951 1.00 . A A . 39 LEU H 1 1
1 588 1 1 39 LEU HA H 8.365 0.990 6.633 1.00 . A A . 39 LEU HA 1 1
1 589 1 1 39 LEU HB2 H 6.021 2.531 5.482 1.00 . A A . 39 LEU HB2 1 1
1 590 1 1 39 LEU HB3 H 7.691 2.568 4.916 1.00 . A A . 39 LEU HB3 1 1
1 591 1 1 39 LEU HD11 H 5.176 1.908 3.387 1.00 . A A . 39 LEU HD11 1 1
1 592 1 1 39 LEU HD12 H 6.725 1.768 2.557 1.00 . A A . 39 LEU HD12 1 1
1 593 1 1 39 LEU HD13 H 5.619 0.396 2.594 1.00 . A A . 39 LEU HD13 1 1
1 594 1 1 39 LEU HD21 H 8.734 0.740 3.925 1.00 . A A . 39 LEU HD21 1 1
1 595 1 1 39 LEU HD22 H 8.235 -0.606 4.950 1.00 . A A . 39 LEU HD22 1 1
1 596 1 1 39 LEU HD23 H 7.812 -0.598 3.240 1.00 . A A . 39 LEU HD23 1 1
1 597 1 1 39 LEU HG H 5.966 0.073 4.948 1.00 . A A . 39 LEU HG 1 1
1 598 1 1 39 LEU N N 6.416 0.476 7.273 1.00 . A A . 39 LEU N 1 1
1 599 1 1 39 LEU O O 8.255 3.580 7.452 1.00 . A A . 39 LEU O 1 1
1 600 1 1 40 GLY C C 5.848 4.846 9.407 1.00 . A A . 40 GLY C 1 1
1 601 1 1 40 GLY CA C 6.862 3.750 9.759 1.00 . A A . 40 GLY CA 1 1
1 602 1 1 40 GLY H H 6.198 1.858 8.956 1.00 . A A . 40 GLY H 1 1
1 603 1 1 40 GLY HA2 H 6.646 3.373 10.749 1.00 . A A . 40 GLY HA2 1 1
1 604 1 1 40 GLY HA3 H 7.857 4.172 9.749 1.00 . A A . 40 GLY HA3 1 1
1 605 1 1 40 GLY N N 6.786 2.623 8.777 1.00 . A A . 40 GLY N 1 1
1 606 1 1 40 GLY O O 5.948 5.960 9.880 1.00 . A A . 40 GLY O 1 1
1 607 1 1 41 GLN C C 2.591 5.340 9.081 1.00 . A A . 41 GLN C 1 1
1 608 1 1 41 GLN CA C 3.840 5.572 8.229 1.00 . A A . 41 GLN CA 1 1
1 609 1 1 41 GLN CB C 3.480 5.427 6.748 1.00 . A A . 41 GLN CB 1 1
1 610 1 1 41 GLN CD C 5.085 7.189 5.995 1.00 . A A . 41 GLN CD 1 1
1 611 1 1 41 GLN CG C 4.715 5.708 5.889 1.00 . A A . 41 GLN CG 1 1
1 612 1 1 41 GLN H H 4.798 3.636 8.230 1.00 . A A . 41 GLN H 1 1
1 613 1 1 41 GLN HA H 4.227 6.566 8.412 1.00 . A A . 41 GLN HA 1 1
1 614 1 1 41 GLN HB2 H 3.131 4.422 6.559 1.00 . A A . 41 GLN HB2 1 1
1 615 1 1 41 GLN HB3 H 2.701 6.132 6.496 1.00 . A A . 41 GLN HB3 1 1
1 616 1 1 41 GLN HE21 H 6.941 6.916 5.344 1.00 . A A . 41 GLN HE21 1 1
1 617 1 1 41 GLN HE22 H 6.533 8.518 5.725 1.00 . A A . 41 GLN HE22 1 1
1 618 1 1 41 GLN HG2 H 5.540 5.105 6.238 1.00 . A A . 41 GLN HG2 1 1
1 619 1 1 41 GLN HG3 H 4.500 5.466 4.859 1.00 . A A . 41 GLN HG3 1 1
1 620 1 1 41 GLN N N 4.867 4.543 8.594 1.00 . A A . 41 GLN N 1 1
1 621 1 1 41 GLN NE2 N 6.286 7.573 5.660 1.00 . A A . 41 GLN NE2 1 1
1 622 1 1 41 GLN O O 2.236 4.217 9.365 1.00 . A A . 41 GLN O 1 1
1 623 1 1 41 GLN OE1 O 4.273 8.004 6.386 1.00 . A A . 41 GLN OE1 1 1
1 624 1 1 42 ASN C C -0.444 7.105 9.885 1.00 . A A . 42 ASN C 1 1
1 625 1 1 42 ASN CA C 0.705 6.206 10.370 1.00 . A A . 42 ASN CA 1 1
1 626 1 1 42 ASN CB C 1.056 6.585 11.810 1.00 . A A . 42 ASN CB 1 1
1 627 1 1 42 ASN CG C -0.102 6.205 12.734 1.00 . A A . 42 ASN CG 1 1
1 628 1 1 42 ASN H H 2.237 7.291 9.287 1.00 . A A . 42 ASN H 1 1
1 629 1 1 42 ASN HA H 0.382 5.178 10.347 1.00 . A A . 42 ASN HA 1 1
1 630 1 1 42 ASN HB2 H 1.948 6.056 12.115 1.00 . A A . 42 ASN HB2 1 1
1 631 1 1 42 ASN HB3 H 1.229 7.649 11.873 1.00 . A A . 42 ASN HB3 1 1
1 632 1 1 42 ASN HD21 H -1.170 5.373 11.283 1.00 . A A . 42 ASN HD21 1 1
1 633 1 1 42 ASN HD22 H -1.887 5.341 12.822 1.00 . A A . 42 ASN HD22 1 1
1 634 1 1 42 ASN N N 1.927 6.388 9.512 1.00 . A A . 42 ASN N 1 1
1 635 1 1 42 ASN ND2 N -1.139 5.588 12.238 1.00 . A A . 42 ASN ND2 1 1
1 636 1 1 42 ASN O O -0.760 8.084 10.529 1.00 . A A . 42 ASN O 1 1
1 637 1 1 42 ASN OD1 O -0.064 6.473 13.919 1.00 . A A . 42 ASN OD1 1 1
1 638 1 1 43 PRO C C -3.421 7.260 9.120 1.00 . A A . 43 PRO C 1 1
1 639 1 1 43 PRO CA C -2.191 7.511 8.235 1.00 . A A . 43 PRO CA 1 1
1 640 1 1 43 PRO CB C -2.407 6.941 6.813 1.00 . A A . 43 PRO CB 1 1
1 641 1 1 43 PRO CD C -0.676 5.555 7.979 1.00 . A A . 43 PRO CD 1 1
1 642 1 1 43 PRO CG C -1.518 5.668 6.685 1.00 . A A . 43 PRO CG 1 1
1 643 1 1 43 PRO HA H -1.955 8.561 8.191 1.00 . A A . 43 PRO HA 1 1
1 644 1 1 43 PRO HB2 H -3.453 6.684 6.661 1.00 . A A . 43 PRO HB2 1 1
1 645 1 1 43 PRO HB3 H -2.104 7.670 6.074 1.00 . A A . 43 PRO HB3 1 1
1 646 1 1 43 PRO HD2 H -0.922 4.643 8.510 1.00 . A A . 43 PRO HD2 1 1
1 647 1 1 43 PRO HD3 H 0.377 5.585 7.750 1.00 . A A . 43 PRO HD3 1 1
1 648 1 1 43 PRO HG2 H -2.146 4.791 6.571 1.00 . A A . 43 PRO HG2 1 1
1 649 1 1 43 PRO HG3 H -0.863 5.758 5.830 1.00 . A A . 43 PRO HG3 1 1
1 650 1 1 43 PRO N N -1.057 6.740 8.777 1.00 . A A . 43 PRO N 1 1
1 651 1 1 43 PRO O O -3.578 6.189 9.673 1.00 . A A . 43 PRO O 1 1
1 652 1 1 44 THR C C -6.408 6.978 9.406 1.00 . A A . 44 THR C 1 1
1 653 1 1 44 THR CA C -5.494 7.975 10.111 1.00 . A A . 44 THR CA 1 1
1 654 1 1 44 THR CB C -6.258 9.279 10.346 1.00 . A A . 44 THR CB 1 1
1 655 1 1 44 THR CG2 C -5.371 10.266 11.104 1.00 . A A . 44 THR CG2 1 1
1 656 1 1 44 THR H H -4.171 9.079 8.809 1.00 . A A . 44 THR H 1 1
1 657 1 1 44 THR HA H -5.183 7.565 11.061 1.00 . A A . 44 THR HA 1 1
1 658 1 1 44 THR HB H -7.145 9.072 10.930 1.00 . A A . 44 THR HB 1 1
1 659 1 1 44 THR HG1 H -5.837 10.139 8.656 1.00 . A A . 44 THR HG1 1 1
1 660 1 1 44 THR HG21 H -5.032 9.812 12.023 1.00 . A A . 44 THR HG21 1 1
1 661 1 1 44 THR HG22 H -4.517 10.525 10.492 1.00 . A A . 44 THR HG22 1 1
1 662 1 1 44 THR HG23 H -5.935 11.159 11.329 1.00 . A A . 44 THR HG23 1 1
1 663 1 1 44 THR N N -4.295 8.216 9.261 1.00 . A A . 44 THR N 1 1
1 664 1 1 44 THR O O -6.216 6.652 8.251 1.00 . A A . 44 THR O 1 1
1 665 1 1 44 THR OG1 O -6.634 9.835 9.096 1.00 . A A . 44 THR OG1 1 1
1 666 1 1 45 GLU C C -9.086 6.182 8.318 1.00 . A A . 45 GLU C 1 1
1 667 1 1 45 GLU CA C -8.327 5.514 9.467 1.00 . A A . 45 GLU CA 1 1
1 668 1 1 45 GLU CB C -9.319 5.020 10.525 1.00 . A A . 45 GLU CB 1 1
1 669 1 1 45 GLU CD C -9.683 3.393 12.386 1.00 . A A . 45 GLU CD 1 1
1 670 1 1 45 GLU CG C -8.656 3.951 11.399 1.00 . A A . 45 GLU CG 1 1
1 671 1 1 45 GLU H H -7.534 6.769 11.023 1.00 . A A . 45 GLU H 1 1
1 672 1 1 45 GLU HA H -7.762 4.681 9.077 1.00 . A A . 45 GLU HA 1 1
1 673 1 1 45 GLU HB2 H -9.617 5.857 11.144 1.00 . A A . 45 GLU HB2 1 1
1 674 1 1 45 GLU HB3 H -10.189 4.600 10.043 1.00 . A A . 45 GLU HB3 1 1
1 675 1 1 45 GLU HG2 H -8.287 3.152 10.773 1.00 . A A . 45 GLU HG2 1 1
1 676 1 1 45 GLU HG3 H -7.835 4.391 11.945 1.00 . A A . 45 GLU HG3 1 1
1 677 1 1 45 GLU N N -7.401 6.493 10.092 1.00 . A A . 45 GLU N 1 1
1 678 1 1 45 GLU O O -9.331 5.578 7.294 1.00 . A A . 45 GLU O 1 1
1 679 1 1 45 GLU OE1 O -10.454 4.178 12.913 1.00 . A A . 45 GLU OE1 1 1
1 680 1 1 45 GLU OE2 O -9.680 2.192 12.598 1.00 . A A . 45 GLU OE2 1 1
1 681 1 1 46 ALA C C -9.268 8.279 6.178 1.00 . A A . 46 ALA C 1 1
1 682 1 1 46 ALA CA C -10.202 8.100 7.376 1.00 . A A . 46 ALA CA 1 1
1 683 1 1 46 ALA CB C -10.715 9.461 7.858 1.00 . A A . 46 ALA CB 1 1
1 684 1 1 46 ALA H H -9.260 7.900 9.303 1.00 . A A . 46 ALA H 1 1
1 685 1 1 46 ALA HA H -11.037 7.481 7.079 1.00 . A A . 46 ALA HA 1 1
1 686 1 1 46 ALA HB1 H -9.958 9.942 8.460 1.00 . A A . 46 ALA HB1 1 1
1 687 1 1 46 ALA HB2 H -10.947 10.085 7.006 1.00 . A A . 46 ALA HB2 1 1
1 688 1 1 46 ALA HB3 H -11.606 9.318 8.451 1.00 . A A . 46 ALA HB3 1 1
1 689 1 1 46 ALA N N -9.462 7.421 8.473 1.00 . A A . 46 ALA N 1 1
1 690 1 1 46 ALA O O -9.663 8.097 5.044 1.00 . A A . 46 ALA O 1 1
1 691 1 1 47 GLU C C -7.022 7.431 4.535 1.00 . A A . 47 GLU C 1 1
1 692 1 1 47 GLU CA C -7.089 8.768 5.267 1.00 . A A . 47 GLU CA 1 1
1 693 1 1 47 GLU CB C -5.690 9.145 5.775 1.00 . A A . 47 GLU CB 1 1
1 694 1 1 47 GLU CD C -4.196 11.049 6.401 1.00 . A A . 47 GLU CD 1 1
1 695 1 1 47 GLU CG C -5.645 10.633 6.135 1.00 . A A . 47 GLU CG 1 1
1 696 1 1 47 GLU H H -7.709 8.740 7.331 1.00 . A A . 47 GLU H 1 1
1 697 1 1 47 GLU HA H -7.458 9.530 4.596 1.00 . A A . 47 GLU HA 1 1
1 698 1 1 47 GLU HB2 H -5.458 8.556 6.648 1.00 . A A . 47 GLU HB2 1 1
1 699 1 1 47 GLU HB3 H -4.961 8.944 5.003 1.00 . A A . 47 GLU HB3 1 1
1 700 1 1 47 GLU HG2 H -6.041 11.217 5.319 1.00 . A A . 47 GLU HG2 1 1
1 701 1 1 47 GLU HG3 H -6.232 10.808 7.021 1.00 . A A . 47 GLU HG3 1 1
1 702 1 1 47 GLU N N -8.025 8.612 6.412 1.00 . A A . 47 GLU N 1 1
1 703 1 1 47 GLU O O -6.981 7.372 3.324 1.00 . A A . 47 GLU O 1 1
1 704 1 1 47 GLU OE1 O -3.523 11.415 5.451 1.00 . A A . 47 GLU OE1 1 1
1 705 1 1 47 GLU OE2 O -3.786 10.997 7.548 1.00 . A A . 47 GLU OE2 1 1
1 706 1 1 48 LEU C C -8.300 4.722 3.925 1.00 . A A . 48 LEU C 1 1
1 707 1 1 48 LEU CA C -6.967 5.013 4.625 1.00 . A A . 48 LEU CA 1 1
1 708 1 1 48 LEU CB C -6.724 3.936 5.691 1.00 . A A . 48 LEU CB 1 1
1 709 1 1 48 LEU CD1 C -5.103 2.953 7.324 1.00 . A A . 48 LEU CD1 1 1
1 710 1 1 48 LEU CD2 C -4.305 3.590 5.023 1.00 . A A . 48 LEU CD2 1 1
1 711 1 1 48 LEU CG C -5.265 3.960 6.177 1.00 . A A . 48 LEU CG 1 1
1 712 1 1 48 LEU H H -7.059 6.423 6.253 1.00 . A A . 48 LEU H 1 1
1 713 1 1 48 LEU HA H -6.171 4.994 3.899 1.00 . A A . 48 LEU HA 1 1
1 714 1 1 48 LEU HB2 H -7.380 4.118 6.530 1.00 . A A . 48 LEU HB2 1 1
1 715 1 1 48 LEU HB3 H -6.946 2.964 5.275 1.00 . A A . 48 LEU HB3 1 1
1 716 1 1 48 LEU HD11 H -5.922 3.063 8.020 1.00 . A A . 48 LEU HD11 1 1
1 717 1 1 48 LEU HD12 H -5.100 1.949 6.925 1.00 . A A . 48 LEU HD12 1 1
1 718 1 1 48 LEU HD13 H -4.171 3.139 7.836 1.00 . A A . 48 LEU HD13 1 1
1 719 1 1 48 LEU HD21 H -4.801 2.925 4.331 1.00 . A A . 48 LEU HD21 1 1
1 720 1 1 48 LEU HD22 H -4.001 4.487 4.506 1.00 . A A . 48 LEU HD22 1 1
1 721 1 1 48 LEU HD23 H -3.425 3.098 5.420 1.00 . A A . 48 LEU HD23 1 1
1 722 1 1 48 LEU HG H -5.027 4.952 6.537 1.00 . A A . 48 LEU HG 1 1
1 723 1 1 48 LEU N N -7.021 6.351 5.271 1.00 . A A . 48 LEU N 1 1
1 724 1 1 48 LEU O O -8.333 4.282 2.798 1.00 . A A . 48 LEU O 1 1
1 725 1 1 49 GLN C C -10.953 5.544 2.752 1.00 . A A . 49 GLN C 1 1
1 726 1 1 49 GLN CA C -10.723 4.657 3.976 1.00 . A A . 49 GLN CA 1 1
1 727 1 1 49 GLN CB C -11.833 4.920 5.001 1.00 . A A . 49 GLN CB 1 1
1 728 1 1 49 GLN CD C -13.135 3.933 6.889 1.00 . A A . 49 GLN CD 1 1
1 729 1 1 49 GLN CG C -11.863 3.804 6.052 1.00 . A A . 49 GLN CG 1 1
1 730 1 1 49 GLN H H -9.348 5.293 5.511 1.00 . A A . 49 GLN H 1 1
1 731 1 1 49 GLN HA H -10.750 3.623 3.673 1.00 . A A . 49 GLN HA 1 1
1 732 1 1 49 GLN HB2 H -11.647 5.867 5.487 1.00 . A A . 49 GLN HB2 1 1
1 733 1 1 49 GLN HB3 H -12.787 4.957 4.496 1.00 . A A . 49 GLN HB3 1 1
1 734 1 1 49 GLN HE21 H -12.185 4.647 8.480 1.00 . A A . 49 GLN HE21 1 1
1 735 1 1 49 GLN HE22 H -13.865 4.477 8.653 1.00 . A A . 49 GLN HE22 1 1
1 736 1 1 49 GLN HG2 H -11.852 2.841 5.560 1.00 . A A . 49 GLN HG2 1 1
1 737 1 1 49 GLN HG3 H -11.003 3.888 6.697 1.00 . A A . 49 GLN HG3 1 1
1 738 1 1 49 GLN N N -9.396 4.947 4.595 1.00 . A A . 49 GLN N 1 1
1 739 1 1 49 GLN NE2 N -13.056 4.389 8.109 1.00 . A A . 49 GLN NE2 1 1
1 740 1 1 49 GLN O O -11.737 5.221 1.881 1.00 . A A . 49 GLN O 1 1
1 741 1 1 49 GLN OE1 O -14.215 3.614 6.430 1.00 . A A . 49 GLN OE1 1 1
1 742 1 1 50 ASP C C -9.803 6.964 0.285 1.00 . A A . 50 ASP C 1 1
1 743 1 1 50 ASP CA C -10.494 7.560 1.505 1.00 . A A . 50 ASP CA 1 1
1 744 1 1 50 ASP CB C -9.895 8.936 1.806 1.00 . A A . 50 ASP CB 1 1
1 745 1 1 50 ASP CG C -10.771 9.666 2.825 1.00 . A A . 50 ASP CG 1 1
1 746 1 1 50 ASP H H -9.667 6.908 3.388 1.00 . A A . 50 ASP H 1 1
1 747 1 1 50 ASP HA H -11.551 7.658 1.304 1.00 . A A . 50 ASP HA 1 1
1 748 1 1 50 ASP HB2 H -8.900 8.814 2.207 1.00 . A A . 50 ASP HB2 1 1
1 749 1 1 50 ASP HB3 H -9.846 9.515 0.895 1.00 . A A . 50 ASP HB3 1 1
1 750 1 1 50 ASP N N -10.292 6.661 2.676 1.00 . A A . 50 ASP N 1 1
1 751 1 1 50 ASP O O -10.376 6.865 -0.783 1.00 . A A . 50 ASP O 1 1
1 752 1 1 50 ASP OD1 O -11.894 9.231 3.030 1.00 . A A . 50 ASP OD1 1 1
1 753 1 1 50 ASP OD2 O -10.307 10.645 3.382 1.00 . A A . 50 ASP OD2 1 1
1 754 1 1 51 MET C C -8.499 4.626 -1.068 1.00 . A A . 51 MET C 1 1
1 755 1 1 51 MET CA C -7.848 5.960 -0.715 1.00 . A A . 51 MET CA 1 1
1 756 1 1 51 MET CB C -6.383 5.734 -0.335 1.00 . A A . 51 MET CB 1 1
1 757 1 1 51 MET CE C -3.800 6.186 1.799 1.00 . A A . 51 MET CE 1 1
1 758 1 1 51 MET CG C -5.761 7.050 0.139 1.00 . A A . 51 MET CG 1 1
1 759 1 1 51 MET H H -8.140 6.644 1.307 1.00 . A A . 51 MET H 1 1
1 760 1 1 51 MET HA H -7.905 6.624 -1.565 1.00 . A A . 51 MET HA 1 1
1 761 1 1 51 MET HB2 H -6.326 5.002 0.459 1.00 . A A . 51 MET HB2 1 1
1 762 1 1 51 MET HB3 H -5.840 5.372 -1.196 1.00 . A A . 51 MET HB3 1 1
1 763 1 1 51 MET HE1 H -4.364 5.267 1.853 1.00 . A A . 51 MET HE1 1 1
1 764 1 1 51 MET HE2 H -2.760 5.980 2.004 1.00 . A A . 51 MET HE2 1 1
1 765 1 1 51 MET HE3 H -4.186 6.886 2.528 1.00 . A A . 51 MET HE3 1 1
1 766 1 1 51 MET HG2 H -6.054 7.847 -0.528 1.00 . A A . 51 MET HG2 1 1
1 767 1 1 51 MET HG3 H -6.104 7.273 1.139 1.00 . A A . 51 MET HG3 1 1
1 768 1 1 51 MET N N -8.576 6.560 0.434 1.00 . A A . 51 MET N 1 1
1 769 1 1 51 MET O O -8.553 4.232 -2.216 1.00 . A A . 51 MET O 1 1
1 770 1 1 51 MET SD S -3.959 6.897 0.142 1.00 . A A . 51 MET SD 1 1
1 771 1 1 52 ILE C C -10.903 2.867 -1.216 1.00 . A A . 52 ILE C 1 1
1 772 1 1 52 ILE CA C -9.658 2.627 -0.363 1.00 . A A . 52 ILE CA 1 1
1 773 1 1 52 ILE CB C -10.065 1.970 0.963 1.00 . A A . 52 ILE CB 1 1
1 774 1 1 52 ILE CD1 C -9.161 1.047 3.123 1.00 . A A . 52 ILE CD1 1 1
1 775 1 1 52 ILE CG1 C -8.814 1.466 1.691 1.00 . A A . 52 ILE CG1 1 1
1 776 1 1 52 ILE CG2 C -11.007 0.792 0.695 1.00 . A A . 52 ILE CG2 1 1
1 777 1 1 52 ILE H H -8.953 4.267 0.830 1.00 . A A . 52 ILE H 1 1
1 778 1 1 52 ILE HA H -8.975 1.983 -0.896 1.00 . A A . 52 ILE HA 1 1
1 779 1 1 52 ILE HB H -10.571 2.697 1.576 1.00 . A A . 52 ILE HB 1 1
1 780 1 1 52 ILE HD11 H -10.138 0.582 3.142 1.00 . A A . 52 ILE HD11 1 1
1 781 1 1 52 ILE HD12 H -8.424 0.343 3.477 1.00 . A A . 52 ILE HD12 1 1
1 782 1 1 52 ILE HD13 H -9.163 1.916 3.762 1.00 . A A . 52 ILE HD13 1 1
1 783 1 1 52 ILE HG12 H -8.419 0.622 1.163 1.00 . A A . 52 ILE HG12 1 1
1 784 1 1 52 ILE HG13 H -8.072 2.247 1.716 1.00 . A A . 52 ILE HG13 1 1
1 785 1 1 52 ILE HG21 H -10.622 0.200 -0.122 1.00 . A A . 52 ILE HG21 1 1
1 786 1 1 52 ILE HG22 H -11.081 0.179 1.582 1.00 . A A . 52 ILE HG22 1 1
1 787 1 1 52 ILE HG23 H -11.985 1.170 0.436 1.00 . A A . 52 ILE HG23 1 1
1 788 1 1 52 ILE N N -9.002 3.930 -0.087 1.00 . A A . 52 ILE N 1 1
1 789 1 1 52 ILE O O -11.182 2.135 -2.136 1.00 . A A . 52 ILE O 1 1
1 790 1 1 53 ASN C C -12.536 4.325 -3.170 1.00 . A A . 53 ASN C 1 1
1 791 1 1 53 ASN CA C -12.899 4.138 -1.689 1.00 . A A . 53 ASN CA 1 1
1 792 1 1 53 ASN CB C -13.612 5.398 -1.130 1.00 . A A . 53 ASN CB 1 1
1 793 1 1 53 ASN CG C -15.134 5.192 -1.129 1.00 . A A . 53 ASN CG 1 1
1 794 1 1 53 ASN H H -11.430 4.441 -0.140 1.00 . A A . 53 ASN H 1 1
1 795 1 1 53 ASN HA H -13.548 3.284 -1.601 1.00 . A A . 53 ASN HA 1 1
1 796 1 1 53 ASN HB2 H -13.276 5.574 -0.117 1.00 . A A . 53 ASN HB2 1 1
1 797 1 1 53 ASN HB3 H -13.375 6.263 -1.734 1.00 . A A . 53 ASN HB3 1 1
1 798 1 1 53 ASN HD21 H -15.232 4.834 0.822 1.00 . A A . 53 ASN HD21 1 1
1 799 1 1 53 ASN HD22 H -16.716 4.777 -0.002 1.00 . A A . 53 ASN HD22 1 1
1 800 1 1 53 ASN N N -11.663 3.872 -0.902 1.00 . A A . 53 ASN N 1 1
1 801 1 1 53 ASN ND2 N -15.744 4.911 -0.010 1.00 . A A . 53 ASN ND2 1 1
1 802 1 1 53 ASN O O -13.284 3.950 -4.051 1.00 . A A . 53 ASN O 1 1
1 803 1 1 53 ASN OD1 O -15.770 5.288 -2.159 1.00 . A A . 53 ASN OD1 1 1
1 804 1 1 54 GLU C C -10.411 3.801 -5.443 1.00 . A A . 54 GLU C 1 1
1 805 1 1 54 GLU CA C -10.989 5.097 -4.873 1.00 . A A . 54 GLU CA 1 1
1 806 1 1 54 GLU CB C -9.944 6.218 -4.956 1.00 . A A . 54 GLU CB 1 1
1 807 1 1 54 GLU CD C -9.594 8.696 -4.936 1.00 . A A . 54 GLU CD 1 1
1 808 1 1 54 GLU CG C -10.642 7.582 -4.908 1.00 . A A . 54 GLU CG 1 1
1 809 1 1 54 GLU H H -10.802 5.180 -2.722 1.00 . A A . 54 GLU H 1 1
1 810 1 1 54 GLU HA H -11.854 5.367 -5.453 1.00 . A A . 54 GLU HA 1 1
1 811 1 1 54 GLU HB2 H -9.261 6.134 -4.125 1.00 . A A . 54 GLU HB2 1 1
1 812 1 1 54 GLU HB3 H -9.393 6.134 -5.882 1.00 . A A . 54 GLU HB3 1 1
1 813 1 1 54 GLU HG2 H -11.296 7.680 -5.764 1.00 . A A . 54 GLU HG2 1 1
1 814 1 1 54 GLU HG3 H -11.223 7.659 -4.003 1.00 . A A . 54 GLU HG3 1 1
1 815 1 1 54 GLU N N -11.397 4.894 -3.449 1.00 . A A . 54 GLU N 1 1
1 816 1 1 54 GLU O O -10.684 3.424 -6.565 1.00 . A A . 54 GLU O 1 1
1 817 1 1 54 GLU OE1 O -8.866 8.772 -5.911 1.00 . A A . 54 GLU OE1 1 1
1 818 1 1 54 GLU OE2 O -9.541 9.453 -3.981 1.00 . A A . 54 GLU OE2 1 1
1 819 1 1 55 VAL C C -9.979 0.736 -5.148 1.00 . A A . 55 VAL C 1 1
1 820 1 1 55 VAL CA C -8.972 1.872 -5.183 1.00 . A A . 55 VAL CA 1 1
1 821 1 1 55 VAL CB C -7.787 1.508 -4.303 1.00 . A A . 55 VAL CB 1 1
1 822 1 1 55 VAL CG1 C -7.185 0.198 -4.797 1.00 . A A . 55 VAL CG1 1 1
1 823 1 1 55 VAL CG2 C -6.750 2.622 -4.382 1.00 . A A . 55 VAL CG2 1 1
1 824 1 1 55 VAL H H -9.381 3.467 -3.793 1.00 . A A . 55 VAL H 1 1
1 825 1 1 55 VAL HA H -8.639 2.021 -6.184 1.00 . A A . 55 VAL HA 1 1
1 826 1 1 55 VAL HB H -8.117 1.391 -3.281 1.00 . A A . 55 VAL HB 1 1
1 827 1 1 55 VAL HG11 H -7.075 0.233 -5.871 1.00 . A A . 55 VAL HG11 1 1
1 828 1 1 55 VAL HG12 H -6.219 0.047 -4.339 1.00 . A A . 55 VAL HG12 1 1
1 829 1 1 55 VAL HG13 H -7.842 -0.618 -4.531 1.00 . A A . 55 VAL HG13 1 1
1 830 1 1 55 VAL HG21 H -6.453 2.761 -5.412 1.00 . A A . 55 VAL HG21 1 1
1 831 1 1 55 VAL HG22 H -7.183 3.536 -4.004 1.00 . A A . 55 VAL HG22 1 1
1 832 1 1 55 VAL HG23 H -5.890 2.357 -3.788 1.00 . A A . 55 VAL HG23 1 1
1 833 1 1 55 VAL N N -9.594 3.132 -4.685 1.00 . A A . 55 VAL N 1 1
1 834 1 1 55 VAL O O -9.890 -0.229 -5.882 1.00 . A A . 55 VAL O 1 1
1 835 1 1 56 ASP C C -12.992 -0.003 -5.275 1.00 . A A . 56 ASP C 1 1
1 836 1 1 56 ASP CA C -11.976 -0.197 -4.162 1.00 . A A . 56 ASP CA 1 1
1 837 1 1 56 ASP CB C -12.666 -0.091 -2.798 1.00 . A A . 56 ASP CB 1 1
1 838 1 1 56 ASP CG C -13.783 -1.132 -2.703 1.00 . A A . 56 ASP CG 1 1
1 839 1 1 56 ASP H H -10.941 1.649 -3.741 1.00 . A A . 56 ASP H 1 1
1 840 1 1 56 ASP HA H -11.520 -1.167 -4.267 1.00 . A A . 56 ASP HA 1 1
1 841 1 1 56 ASP HB2 H -11.944 -0.267 -2.012 1.00 . A A . 56 ASP HB2 1 1
1 842 1 1 56 ASP HB3 H -13.089 0.897 -2.684 1.00 . A A . 56 ASP HB3 1 1
1 843 1 1 56 ASP N N -10.926 0.856 -4.294 1.00 . A A . 56 ASP N 1 1
1 844 1 1 56 ASP O O -14.172 -0.252 -5.130 1.00 . A A . 56 ASP O 1 1
1 845 1 1 56 ASP OD1 O -13.465 -2.306 -2.609 1.00 . A A . 56 ASP OD1 1 1
1 846 1 1 56 ASP OD2 O -14.937 -0.737 -2.728 1.00 . A A . 56 ASP OD2 1 1
1 847 1 1 57 ALA C C -13.661 -0.645 -8.260 1.00 . A A . 57 ALA C 1 1
1 848 1 1 57 ALA CA C -13.395 0.681 -7.557 1.00 . A A . 57 ALA CA 1 1
1 849 1 1 57 ALA CB C -12.691 1.657 -8.497 1.00 . A A . 57 ALA CB 1 1
1 850 1 1 57 ALA H H -11.564 0.627 -6.459 1.00 . A A . 57 ALA H 1 1
1 851 1 1 57 ALA HA H -14.325 1.096 -7.225 1.00 . A A . 57 ALA HA 1 1
1 852 1 1 57 ALA HB1 H -11.663 1.342 -8.635 1.00 . A A . 57 ALA HB1 1 1
1 853 1 1 57 ALA HB2 H -13.197 1.673 -9.450 1.00 . A A . 57 ALA HB2 1 1
1 854 1 1 57 ALA HB3 H -12.704 2.648 -8.061 1.00 . A A . 57 ALA HB3 1 1
1 855 1 1 57 ALA N N -12.517 0.445 -6.389 1.00 . A A . 57 ALA N 1 1
1 856 1 1 57 ALA O O -14.668 -0.830 -8.914 1.00 . A A . 57 ALA O 1 1
1 857 1 1 58 ASP C C -13.898 -3.730 -7.875 1.00 . A A . 58 ASP C 1 1
1 858 1 1 58 ASP CA C -12.944 -2.906 -8.736 1.00 . A A . 58 ASP CA 1 1
1 859 1 1 58 ASP CB C -11.589 -3.623 -8.868 1.00 . A A . 58 ASP CB 1 1
1 860 1 1 58 ASP CG C -11.702 -4.743 -9.908 1.00 . A A . 58 ASP CG 1 1
1 861 1 1 58 ASP H H -11.976 -1.396 -7.570 1.00 . A A . 58 ASP H 1 1
1 862 1 1 58 ASP HA H -13.376 -2.774 -9.705 1.00 . A A . 58 ASP HA 1 1
1 863 1 1 58 ASP HB2 H -10.838 -2.914 -9.185 1.00 . A A . 58 ASP HB2 1 1
1 864 1 1 58 ASP HB3 H -11.302 -4.047 -7.918 1.00 . A A . 58 ASP HB3 1 1
1 865 1 1 58 ASP N N -12.766 -1.574 -8.109 1.00 . A A . 58 ASP N 1 1
1 866 1 1 58 ASP O O -14.469 -4.707 -8.318 1.00 . A A . 58 ASP O 1 1
1 867 1 1 58 ASP OD1 O -12.799 -4.965 -10.392 1.00 . A A . 58 ASP OD1 1 1
1 868 1 1 58 ASP OD2 O -10.689 -5.357 -10.199 1.00 . A A . 58 ASP OD2 1 1
1 869 1 1 59 GLY C C -14.298 -5.387 -5.279 1.00 . A A . 59 GLY C 1 1
1 870 1 1 59 GLY CA C -14.981 -4.093 -5.736 1.00 . A A . 59 GLY CA 1 1
1 871 1 1 59 GLY H H -13.603 -2.540 -6.320 1.00 . A A . 59 GLY H 1 1
1 872 1 1 59 GLY HA2 H -15.214 -3.485 -4.875 1.00 . A A . 59 GLY HA2 1 1
1 873 1 1 59 GLY HA3 H -15.892 -4.337 -6.262 1.00 . A A . 59 GLY HA3 1 1
1 874 1 1 59 GLY N N -14.068 -3.340 -6.644 1.00 . A A . 59 GLY N 1 1
1 875 1 1 59 GLY O O -14.949 -6.326 -4.867 1.00 . A A . 59 GLY O 1 1
1 876 1 1 60 ASN C C -11.695 -6.500 -3.516 1.00 . A A . 60 ASN C 1 1
1 877 1 1 60 ASN CA C -12.260 -6.684 -4.927 1.00 . A A . 60 ASN CA 1 1
1 878 1 1 60 ASN CB C -11.109 -6.958 -5.900 1.00 . A A . 60 ASN CB 1 1
1 879 1 1 60 ASN CG C -10.204 -5.729 -5.983 1.00 . A A . 60 ASN CG 1 1
1 880 1 1 60 ASN H H -12.486 -4.676 -5.695 1.00 . A A . 60 ASN H 1 1
1 881 1 1 60 ASN HA H -12.935 -7.525 -4.930 1.00 . A A . 60 ASN HA 1 1
1 882 1 1 60 ASN HB2 H -10.537 -7.804 -5.550 1.00 . A A . 60 ASN HB2 1 1
1 883 1 1 60 ASN HB3 H -11.511 -7.174 -6.879 1.00 . A A . 60 ASN HB3 1 1
1 884 1 1 60 ASN HD21 H -11.333 -4.638 -4.767 1.00 . A A . 60 ASN HD21 1 1
1 885 1 1 60 ASN HD22 H -9.948 -3.861 -5.365 1.00 . A A . 60 ASN HD22 1 1
1 886 1 1 60 ASN N N -12.989 -5.446 -5.353 1.00 . A A . 60 ASN N 1 1
1 887 1 1 60 ASN ND2 N -10.521 -4.653 -5.317 1.00 . A A . 60 ASN ND2 1 1
1 888 1 1 60 ASN O O -11.055 -7.380 -2.980 1.00 . A A . 60 ASN O 1 1
1 889 1 1 60 ASN OD1 O -9.196 -5.747 -6.663 1.00 . A A . 60 ASN OD1 1 1
1 890 1 1 61 GLY C C -9.980 -5.602 -1.394 1.00 . A A . 61 GLY C 1 1
1 891 1 1 61 GLY CA C -11.432 -5.132 -1.522 1.00 . A A . 61 GLY CA 1 1
1 892 1 1 61 GLY H H -12.470 -4.687 -3.356 1.00 . A A . 61 GLY H 1 1
1 893 1 1 61 GLY HA2 H -11.487 -4.076 -1.302 1.00 . A A . 61 GLY HA2 1 1
1 894 1 1 61 GLY HA3 H -12.044 -5.677 -0.820 1.00 . A A . 61 GLY HA3 1 1
1 895 1 1 61 GLY N N -11.940 -5.373 -2.907 1.00 . A A . 61 GLY N 1 1
1 896 1 1 61 GLY O O -9.546 -6.000 -0.331 1.00 . A A . 61 GLY O 1 1
1 897 1 1 62 THR C C -6.901 -4.991 -3.126 1.00 . A A . 62 THR C 1 1
1 898 1 1 62 THR CA C -7.795 -6.014 -2.414 1.00 . A A . 62 THR CA 1 1
1 899 1 1 62 THR CB C -7.669 -7.368 -3.112 1.00 . A A . 62 THR CB 1 1
1 900 1 1 62 THR CG2 C -8.285 -8.460 -2.233 1.00 . A A . 62 THR CG2 1 1
1 901 1 1 62 THR H H -9.602 -5.248 -3.310 1.00 . A A . 62 THR H 1 1
1 902 1 1 62 THR HA H -7.476 -6.113 -1.382 1.00 . A A . 62 THR HA 1 1
1 903 1 1 62 THR HB H -6.628 -7.592 -3.279 1.00 . A A . 62 THR HB 1 1
1 904 1 1 62 THR HG1 H -7.782 -6.871 -4.989 1.00 . A A . 62 THR HG1 1 1
1 905 1 1 62 THR HG21 H -9.187 -8.087 -1.769 1.00 . A A . 62 THR HG21 1 1
1 906 1 1 62 THR HG22 H -8.524 -9.319 -2.842 1.00 . A A . 62 THR HG22 1 1
1 907 1 1 62 THR HG23 H -7.580 -8.746 -1.467 1.00 . A A . 62 THR HG23 1 1
1 908 1 1 62 THR N N -9.226 -5.566 -2.467 1.00 . A A . 62 THR N 1 1
1 909 1 1 62 THR O O -7.375 -4.089 -3.788 1.00 . A A . 62 THR O 1 1
1 910 1 1 62 THR OG1 O -8.351 -7.320 -4.358 1.00 . A A . 62 THR OG1 1 1
1 911 1 1 63 ILE C C -3.460 -4.956 -4.190 1.00 . A A . 63 ILE C 1 1
1 912 1 1 63 ILE CA C -4.657 -4.172 -3.647 1.00 . A A . 63 ILE CA 1 1
1 913 1 1 63 ILE CB C -4.172 -3.160 -2.599 1.00 . A A . 63 ILE CB 1 1
1 914 1 1 63 ILE CD1 C -4.992 -1.646 -0.760 1.00 . A A . 63 ILE CD1 1 1
1 915 1 1 63 ILE CG1 C -5.349 -2.814 -1.679 1.00 . A A . 63 ILE CG1 1 1
1 916 1 1 63 ILE CG2 C -3.632 -1.887 -3.277 1.00 . A A . 63 ILE CG2 1 1
1 917 1 1 63 ILE H H -5.247 -5.860 -2.447 1.00 . A A . 63 ILE H 1 1
1 918 1 1 63 ILE HA H -5.151 -3.653 -4.456 1.00 . A A . 63 ILE HA 1 1
1 919 1 1 63 ILE HB H -3.384 -3.608 -2.019 1.00 . A A . 63 ILE HB 1 1
1 920 1 1 63 ILE HD11 H -4.014 -1.810 -0.331 1.00 . A A . 63 ILE HD11 1 1
1 921 1 1 63 ILE HD12 H -4.986 -0.730 -1.331 1.00 . A A . 63 ILE HD12 1 1
1 922 1 1 63 ILE HD13 H -5.725 -1.574 0.028 1.00 . A A . 63 ILE HD13 1 1
1 923 1 1 63 ILE HG12 H -6.207 -2.549 -2.279 1.00 . A A . 63 ILE HG12 1 1
1 924 1 1 63 ILE HG13 H -5.589 -3.677 -1.075 1.00 . A A . 63 ILE HG13 1 1
1 925 1 1 63 ILE HG21 H -2.861 -2.151 -3.984 1.00 . A A . 63 ILE HG21 1 1
1 926 1 1 63 ILE HG22 H -4.436 -1.381 -3.792 1.00 . A A . 63 ILE HG22 1 1
1 927 1 1 63 ILE HG23 H -3.210 -1.229 -2.535 1.00 . A A . 63 ILE HG23 1 1
1 928 1 1 63 ILE N N -5.604 -5.127 -2.990 1.00 . A A . 63 ILE N 1 1
1 929 1 1 63 ILE O O -2.926 -5.818 -3.526 1.00 . A A . 63 ILE O 1 1
1 930 1 1 64 ASP C C -0.611 -4.470 -5.818 1.00 . A A . 64 ASP C 1 1
1 931 1 1 64 ASP CA C -1.857 -5.367 -5.980 1.00 . A A . 64 ASP CA 1 1
1 932 1 1 64 ASP CB C -2.153 -5.670 -7.458 1.00 . A A . 64 ASP CB 1 1
1 933 1 1 64 ASP CG C -2.350 -4.366 -8.238 1.00 . A A . 64 ASP CG 1 1
1 934 1 1 64 ASP H H -3.481 -3.953 -5.893 1.00 . A A . 64 ASP H 1 1
1 935 1 1 64 ASP HA H -1.689 -6.298 -5.454 1.00 . A A . 64 ASP HA 1 1
1 936 1 1 64 ASP HB2 H -1.341 -6.236 -7.883 1.00 . A A . 64 ASP HB2 1 1
1 937 1 1 64 ASP HB3 H -3.058 -6.259 -7.522 1.00 . A A . 64 ASP HB3 1 1
1 938 1 1 64 ASP N N -3.033 -4.655 -5.386 1.00 . A A . 64 ASP N 1 1
1 939 1 1 64 ASP O O -0.721 -3.310 -5.474 1.00 . A A . 64 ASP O 1 1
1 940 1 1 64 ASP OD1 O -1.896 -3.337 -7.768 1.00 . A A . 64 ASP OD1 1 1
1 941 1 1 64 ASP OD2 O -2.951 -4.422 -9.298 1.00 . A A . 64 ASP OD2 1 1
1 942 1 1 65 PHE C C 1.880 -2.935 -6.755 1.00 . A A . 65 PHE C 1 1
1 943 1 1 65 PHE CA C 1.813 -4.170 -5.821 1.00 . A A . 65 PHE CA 1 1
1 944 1 1 65 PHE CB C 3.079 -5.044 -5.959 1.00 . A A . 65 PHE CB 1 1
1 945 1 1 65 PHE CD1 C 4.427 -3.832 -4.184 1.00 . A A . 65 PHE CD1 1 1
1 946 1 1 65 PHE CD2 C 5.326 -3.984 -6.435 1.00 . A A . 65 PHE CD2 1 1
1 947 1 1 65 PHE CE1 C 5.565 -3.118 -3.784 1.00 . A A . 65 PHE CE1 1 1
1 948 1 1 65 PHE CE2 C 6.460 -3.271 -6.029 1.00 . A A . 65 PHE CE2 1 1
1 949 1 1 65 PHE CG C 4.306 -4.265 -5.514 1.00 . A A . 65 PHE CG 1 1
1 950 1 1 65 PHE CZ C 6.580 -2.838 -4.707 1.00 . A A . 65 PHE CZ 1 1
1 951 1 1 65 PHE H H 0.649 -5.947 -6.261 1.00 . A A . 65 PHE H 1 1
1 952 1 1 65 PHE HA H 1.785 -3.791 -4.809 1.00 . A A . 65 PHE HA 1 1
1 953 1 1 65 PHE HB2 H 2.973 -5.919 -5.336 1.00 . A A . 65 PHE HB2 1 1
1 954 1 1 65 PHE HB3 H 3.208 -5.353 -6.980 1.00 . A A . 65 PHE HB3 1 1
1 955 1 1 65 PHE HD1 H 3.649 -4.050 -3.466 1.00 . A A . 65 PHE HD1 1 1
1 956 1 1 65 PHE HD2 H 5.239 -4.315 -7.459 1.00 . A A . 65 PHE HD2 1 1
1 957 1 1 65 PHE HE1 H 5.658 -2.783 -2.761 1.00 . A A . 65 PHE HE1 1 1
1 958 1 1 65 PHE HE2 H 7.245 -3.058 -6.739 1.00 . A A . 65 PHE HE2 1 1
1 959 1 1 65 PHE HZ H 7.457 -2.288 -4.398 1.00 . A A . 65 PHE HZ 1 1
1 960 1 1 65 PHE N N 0.574 -5.000 -6.018 1.00 . A A . 65 PHE N 1 1
1 961 1 1 65 PHE O O 2.228 -1.874 -6.278 1.00 . A A . 65 PHE O 1 1
1 962 1 1 66 PRO C C 0.766 -0.737 -8.291 1.00 . A A . 66 PRO C 1 1
1 963 1 1 66 PRO CA C 1.616 -1.857 -8.906 1.00 . A A . 66 PRO CA 1 1
1 964 1 1 66 PRO CB C 1.062 -2.320 -10.273 1.00 . A A . 66 PRO CB 1 1
1 965 1 1 66 PRO CD C 1.112 -4.281 -8.716 1.00 . A A . 66 PRO CD 1 1
1 966 1 1 66 PRO CG C 0.807 -3.850 -10.171 1.00 . A A . 66 PRO CG 1 1
1 967 1 1 66 PRO HA H 2.639 -1.527 -9.012 1.00 . A A . 66 PRO HA 1 1
1 968 1 1 66 PRO HB2 H 0.136 -1.803 -10.500 1.00 . A A . 66 PRO HB2 1 1
1 969 1 1 66 PRO HB3 H 1.786 -2.124 -11.052 1.00 . A A . 66 PRO HB3 1 1
1 970 1 1 66 PRO HD2 H 0.225 -4.664 -8.258 1.00 . A A . 66 PRO HD2 1 1
1 971 1 1 66 PRO HD3 H 1.892 -5.019 -8.703 1.00 . A A . 66 PRO HD3 1 1
1 972 1 1 66 PRO HG2 H -0.228 -4.067 -10.416 1.00 . A A . 66 PRO HG2 1 1
1 973 1 1 66 PRO HG3 H 1.457 -4.381 -10.852 1.00 . A A . 66 PRO HG3 1 1
1 974 1 1 66 PRO N N 1.554 -3.045 -8.037 1.00 . A A . 66 PRO N 1 1
1 975 1 1 66 PRO O O 1.231 0.367 -8.084 1.00 . A A . 66 PRO O 1 1
1 976 1 1 67 GLU C C -0.705 0.469 -6.048 1.00 . A A . 67 GLU C 1 1
1 977 1 1 67 GLU CA C -1.333 0.027 -7.367 1.00 . A A . 67 GLU CA 1 1
1 978 1 1 67 GLU CB C -2.735 -0.535 -7.111 1.00 . A A . 67 GLU CB 1 1
1 979 1 1 67 GLU CD C -4.757 -1.513 -8.204 1.00 . A A . 67 GLU CD 1 1
1 980 1 1 67 GLU CG C -3.439 -0.774 -8.446 1.00 . A A . 67 GLU CG 1 1
1 981 1 1 67 GLU H H -0.829 -1.913 -8.146 1.00 . A A . 67 GLU H 1 1
1 982 1 1 67 GLU HA H -1.402 0.875 -8.031 1.00 . A A . 67 GLU HA 1 1
1 983 1 1 67 GLU HB2 H -2.660 -1.467 -6.570 1.00 . A A . 67 GLU HB2 1 1
1 984 1 1 67 GLU HB3 H -3.304 0.174 -6.528 1.00 . A A . 67 GLU HB3 1 1
1 985 1 1 67 GLU HG2 H -3.640 0.176 -8.922 1.00 . A A . 67 GLU HG2 1 1
1 986 1 1 67 GLU HG3 H -2.807 -1.371 -9.086 1.00 . A A . 67 GLU HG3 1 1
1 987 1 1 67 GLU N N -0.473 -1.017 -7.982 1.00 . A A . 67 GLU N 1 1
1 988 1 1 67 GLU O O -0.822 1.608 -5.646 1.00 . A A . 67 GLU O 1 1
1 989 1 1 67 GLU OE1 O -4.720 -2.555 -7.570 1.00 . A A . 67 GLU OE1 1 1
1 990 1 1 67 GLU OE2 O -5.779 -1.026 -8.656 1.00 . A A . 67 GLU OE2 1 1
1 991 1 1 68 PHE C C 1.711 1.000 -4.409 1.00 . A A . 68 PHE C 1 1
1 992 1 1 68 PHE CA C 0.623 -0.024 -4.093 1.00 . A A . 68 PHE CA 1 1
1 993 1 1 68 PHE CB C 1.236 -1.242 -3.388 1.00 . A A . 68 PHE CB 1 1
1 994 1 1 68 PHE CD1 C 0.687 -0.854 -0.963 1.00 . A A . 68 PHE CD1 1 1
1 995 1 1 68 PHE CD2 C 2.957 -0.466 -1.717 1.00 . A A . 68 PHE CD2 1 1
1 996 1 1 68 PHE CE1 C 1.053 -0.482 0.335 1.00 . A A . 68 PHE CE1 1 1
1 997 1 1 68 PHE CE2 C 3.323 -0.091 -0.418 1.00 . A A . 68 PHE CE2 1 1
1 998 1 1 68 PHE CG C 1.639 -0.847 -1.989 1.00 . A A . 68 PHE CG 1 1
1 999 1 1 68 PHE CZ C 2.370 -0.100 0.608 1.00 . A A . 68 PHE CZ 1 1
1 1000 1 1 68 PHE H H 0.075 -1.330 -5.714 1.00 . A A . 68 PHE H 1 1
1 1001 1 1 68 PHE HA H -0.116 0.429 -3.452 1.00 . A A . 68 PHE HA 1 1
1 1002 1 1 68 PHE HB2 H 0.508 -2.038 -3.338 1.00 . A A . 68 PHE HB2 1 1
1 1003 1 1 68 PHE HB3 H 2.106 -1.581 -3.929 1.00 . A A . 68 PHE HB3 1 1
1 1004 1 1 68 PHE HD1 H -0.331 -1.147 -1.173 1.00 . A A . 68 PHE HD1 1 1
1 1005 1 1 68 PHE HD2 H 3.693 -0.463 -2.509 1.00 . A A . 68 PHE HD2 1 1
1 1006 1 1 68 PHE HE1 H 0.320 -0.487 1.127 1.00 . A A . 68 PHE HE1 1 1
1 1007 1 1 68 PHE HE2 H 4.338 0.205 -0.206 1.00 . A A . 68 PHE HE2 1 1
1 1008 1 1 68 PHE HZ H 2.653 0.190 1.608 1.00 . A A . 68 PHE HZ 1 1
1 1009 1 1 68 PHE N N -0.022 -0.420 -5.373 1.00 . A A . 68 PHE N 1 1
1 1010 1 1 68 PHE O O 1.919 1.947 -3.679 1.00 . A A . 68 PHE O 1 1
1 1011 1 1 69 LEU C C 2.791 3.153 -6.199 1.00 . A A . 69 LEU C 1 1
1 1012 1 1 69 LEU CA C 3.454 1.812 -5.882 1.00 . A A . 69 LEU CA 1 1
1 1013 1 1 69 LEU CB C 4.210 1.325 -7.126 1.00 . A A . 69 LEU CB 1 1
1 1014 1 1 69 LEU CD1 C 5.718 -0.403 -8.097 1.00 . A A . 69 LEU CD1 1 1
1 1015 1 1 69 LEU CD2 C 5.987 0.251 -5.692 1.00 . A A . 69 LEU CD2 1 1
1 1016 1 1 69 LEU CG C 4.975 0.029 -6.830 1.00 . A A . 69 LEU CG 1 1
1 1017 1 1 69 LEU H H 2.205 0.063 -6.098 1.00 . A A . 69 LEU H 1 1
1 1018 1 1 69 LEU HA H 4.138 1.940 -5.059 1.00 . A A . 69 LEU HA 1 1
1 1019 1 1 69 LEU HB2 H 3.505 1.145 -7.924 1.00 . A A . 69 LEU HB2 1 1
1 1020 1 1 69 LEU HB3 H 4.909 2.085 -7.437 1.00 . A A . 69 LEU HB3 1 1
1 1021 1 1 69 LEU HD11 H 6.245 0.444 -8.509 1.00 . A A . 69 LEU HD11 1 1
1 1022 1 1 69 LEU HD12 H 6.426 -1.180 -7.850 1.00 . A A . 69 LEU HD12 1 1
1 1023 1 1 69 LEU HD13 H 5.010 -0.777 -8.821 1.00 . A A . 69 LEU HD13 1 1
1 1024 1 1 69 LEU HD21 H 6.375 1.257 -5.739 1.00 . A A . 69 LEU HD21 1 1
1 1025 1 1 69 LEU HD22 H 5.496 0.097 -4.744 1.00 . A A . 69 LEU HD22 1 1
1 1026 1 1 69 LEU HD23 H 6.804 -0.454 -5.787 1.00 . A A . 69 LEU HD23 1 1
1 1027 1 1 69 LEU HG H 4.274 -0.743 -6.547 1.00 . A A . 69 LEU HG 1 1
1 1028 1 1 69 LEU N N 2.397 0.829 -5.511 1.00 . A A . 69 LEU N 1 1
1 1029 1 1 69 LEU O O 3.404 4.199 -6.101 1.00 . A A . 69 LEU O 1 1
1 1030 1 1 70 THR C C 0.418 5.091 -5.604 1.00 . A A . 70 THR C 1 1
1 1031 1 1 70 THR CA C 0.838 4.400 -6.903 1.00 . A A . 70 THR CA 1 1
1 1032 1 1 70 THR CB C -0.395 4.093 -7.764 1.00 . A A . 70 THR CB 1 1
1 1033 1 1 70 THR CG2 C -1.156 5.387 -8.056 1.00 . A A . 70 THR CG2 1 1
1 1034 1 1 70 THR H H 1.066 2.279 -6.650 1.00 . A A . 70 THR H 1 1
1 1035 1 1 70 THR HA H 1.507 5.050 -7.449 1.00 . A A . 70 THR HA 1 1
1 1036 1 1 70 THR HB H -1.045 3.408 -7.238 1.00 . A A . 70 THR HB 1 1
1 1037 1 1 70 THR HG1 H 0.798 3.977 -9.295 1.00 . A A . 70 THR HG1 1 1
1 1038 1 1 70 THR HG21 H -0.474 6.124 -8.455 1.00 . A A . 70 THR HG21 1 1
1 1039 1 1 70 THR HG22 H -1.935 5.191 -8.778 1.00 . A A . 70 THR HG22 1 1
1 1040 1 1 70 THR HG23 H -1.597 5.759 -7.143 1.00 . A A . 70 THR HG23 1 1
1 1041 1 1 70 THR N N 1.542 3.131 -6.579 1.00 . A A . 70 THR N 1 1
1 1042 1 1 70 THR O O 0.195 6.285 -5.568 1.00 . A A . 70 THR O 1 1
1 1043 1 1 70 THR OG1 O 0.022 3.503 -8.988 1.00 . A A . 70 THR OG1 1 1
1 1044 1 1 71 MET C C 1.141 5.706 -2.642 1.00 . A A . 71 MET C 1 1
1 1045 1 1 71 MET CA C -0.068 4.974 -3.233 1.00 . A A . 71 MET CA 1 1
1 1046 1 1 71 MET CB C -0.549 3.899 -2.238 1.00 . A A . 71 MET CB 1 1
1 1047 1 1 71 MET CE C -3.883 1.704 -1.678 1.00 . A A . 71 MET CE 1 1
1 1048 1 1 71 MET CG C -1.893 3.277 -2.700 1.00 . A A . 71 MET CG 1 1
1 1049 1 1 71 MET H H 0.517 3.391 -4.585 1.00 . A A . 71 MET H 1 1
1 1050 1 1 71 MET HA H -0.863 5.686 -3.405 1.00 . A A . 71 MET HA 1 1
1 1051 1 1 71 MET HB2 H 0.204 3.125 -2.156 1.00 . A A . 71 MET HB2 1 1
1 1052 1 1 71 MET HB3 H -0.681 4.359 -1.270 1.00 . A A . 71 MET HB3 1 1
1 1053 1 1 71 MET HE1 H -3.953 1.561 -2.746 1.00 . A A . 71 MET HE1 1 1
1 1054 1 1 71 MET HE2 H -3.299 0.907 -1.240 1.00 . A A . 71 MET HE2 1 1
1 1055 1 1 71 MET HE3 H -4.874 1.695 -1.251 1.00 . A A . 71 MET HE3 1 1
1 1056 1 1 71 MET HG2 H -2.302 3.841 -3.528 1.00 . A A . 71 MET HG2 1 1
1 1057 1 1 71 MET HG3 H -1.730 2.255 -3.017 1.00 . A A . 71 MET HG3 1 1
1 1058 1 1 71 MET N N 0.322 4.350 -4.533 1.00 . A A . 71 MET N 1 1
1 1059 1 1 71 MET O O 1.040 6.831 -2.192 1.00 . A A . 71 MET O 1 1
1 1060 1 1 71 MET SD S -3.089 3.294 -1.332 1.00 . A A . 71 MET SD 1 1
1 1061 1 1 72 MET C C 3.893 6.927 -2.962 1.00 . A A . 72 MET C 1 1
1 1062 1 1 72 MET CA C 3.498 5.745 -2.076 1.00 . A A . 72 MET CA 1 1
1 1063 1 1 72 MET CB C 4.655 4.743 -2.015 1.00 . A A . 72 MET CB 1 1
1 1064 1 1 72 MET CE C 6.026 3.889 0.993 1.00 . A A . 72 MET CE 1 1
1 1065 1 1 72 MET CG C 4.294 3.585 -1.075 1.00 . A A . 72 MET CG 1 1
1 1066 1 1 72 MET H H 2.357 4.174 -3.003 1.00 . A A . 72 MET H 1 1
1 1067 1 1 72 MET HA H 3.282 6.102 -1.079 1.00 . A A . 72 MET HA 1 1
1 1068 1 1 72 MET HB2 H 4.847 4.356 -3.006 1.00 . A A . 72 MET HB2 1 1
1 1069 1 1 72 MET HB3 H 5.541 5.239 -1.645 1.00 . A A . 72 MET HB3 1 1
1 1070 1 1 72 MET HE1 H 5.834 4.916 0.712 1.00 . A A . 72 MET HE1 1 1
1 1071 1 1 72 MET HE2 H 5.336 3.596 1.767 1.00 . A A . 72 MET HE2 1 1
1 1072 1 1 72 MET HE3 H 7.039 3.795 1.361 1.00 . A A . 72 MET HE3 1 1
1 1073 1 1 72 MET HG2 H 3.712 3.956 -0.242 1.00 . A A . 72 MET HG2 1 1
1 1074 1 1 72 MET HG3 H 3.717 2.849 -1.615 1.00 . A A . 72 MET HG3 1 1
1 1075 1 1 72 MET N N 2.289 5.081 -2.638 1.00 . A A . 72 MET N 1 1
1 1076 1 1 72 MET O O 4.400 7.926 -2.487 1.00 . A A . 72 MET O 1 1
1 1077 1 1 72 MET SD S 5.810 2.820 -0.451 1.00 . A A . 72 MET SD 1 1
1 1078 1 1 73 ALA C C 3.131 9.154 -4.860 1.00 . A A . 73 ALA C 1 1
1 1079 1 1 73 ALA CA C 4.041 7.956 -5.142 1.00 . A A . 73 ALA CA 1 1
1 1080 1 1 73 ALA CB C 3.899 7.522 -6.603 1.00 . A A . 73 ALA CB 1 1
1 1081 1 1 73 ALA H H 3.263 6.022 -4.619 1.00 . A A . 73 ALA H 1 1
1 1082 1 1 73 ALA HA H 5.064 8.235 -4.949 1.00 . A A . 73 ALA HA 1 1
1 1083 1 1 73 ALA HB1 H 2.978 6.971 -6.731 1.00 . A A . 73 ALA HB1 1 1
1 1084 1 1 73 ALA HB2 H 3.888 8.394 -7.240 1.00 . A A . 73 ALA HB2 1 1
1 1085 1 1 73 ALA HB3 H 4.735 6.890 -6.871 1.00 . A A . 73 ALA HB3 1 1
1 1086 1 1 73 ALA N N 3.670 6.831 -4.246 1.00 . A A . 73 ALA N 1 1
1 1087 1 1 73 ALA O O 3.538 10.293 -4.974 1.00 . A A . 73 ALA O 1 1
1 1088 1 1 74 ARG C C 1.490 10.781 -2.946 1.00 . A A . 74 ARG C 1 1
1 1089 1 1 74 ARG CA C 0.983 10.041 -4.186 1.00 . A A . 74 ARG CA 1 1
1 1090 1 1 74 ARG CB C -0.432 9.491 -3.928 1.00 . A A . 74 ARG CB 1 1
1 1091 1 1 74 ARG CD C -2.016 10.571 -5.573 1.00 . A A . 74 ARG CD 1 1
1 1092 1 1 74 ARG CG C -1.195 9.317 -5.261 1.00 . A A . 74 ARG CG 1 1
1 1093 1 1 74 ARG CZ C -3.462 11.308 -7.370 1.00 . A A . 74 ARG CZ 1 1
1 1094 1 1 74 ARG H H 1.590 7.989 -4.386 1.00 . A A . 74 ARG H 1 1
1 1095 1 1 74 ARG HA H 0.966 10.715 -5.020 1.00 . A A . 74 ARG HA 1 1
1 1096 1 1 74 ARG HB2 H -0.348 8.532 -3.435 1.00 . A A . 74 ARG HB2 1 1
1 1097 1 1 74 ARG HB3 H -0.977 10.171 -3.285 1.00 . A A . 74 ARG HB3 1 1
1 1098 1 1 74 ARG HD2 H -2.860 10.623 -4.901 1.00 . A A . 74 ARG HD2 1 1
1 1099 1 1 74 ARG HD3 H -1.397 11.446 -5.445 1.00 . A A . 74 ARG HD3 1 1
1 1100 1 1 74 ARG HE H -2.109 9.872 -7.610 1.00 . A A . 74 ARG HE 1 1
1 1101 1 1 74 ARG HG2 H -0.497 9.142 -6.067 1.00 . A A . 74 ARG HG2 1 1
1 1102 1 1 74 ARG HG3 H -1.860 8.471 -5.181 1.00 . A A . 74 ARG HG3 1 1
1 1103 1 1 74 ARG HH11 H -3.644 12.204 -5.591 1.00 . A A . 74 ARG HH11 1 1
1 1104 1 1 74 ARG HH12 H -4.714 12.772 -6.830 1.00 . A A . 74 ARG HH12 1 1
1 1105 1 1 74 ARG HH21 H -3.499 10.597 -9.242 1.00 . A A . 74 ARG HH21 1 1
1 1106 1 1 74 ARG HH22 H -4.632 11.862 -8.896 1.00 . A A . 74 ARG HH22 1 1
1 1107 1 1 74 ARG N N 1.902 8.911 -4.481 1.00 . A A . 74 ARG N 1 1
1 1108 1 1 74 ARG NE N -2.505 10.511 -6.979 1.00 . A A . 74 ARG NE 1 1
1 1109 1 1 74 ARG NH1 N -3.980 12.162 -6.532 1.00 . A A . 74 ARG NH1 1 1
1 1110 1 1 74 ARG NH2 N -3.899 11.251 -8.598 1.00 . A A . 74 ARG NH2 1 1
1 1111 1 1 74 ARG O O 1.386 11.985 -2.839 1.00 . A A . 74 ARG O 1 1
1 1112 1 1 75 LYS C C 3.904 11.361 -1.093 1.00 . A A . 75 LYS C 1 1
1 1113 1 1 75 LYS CA C 2.565 10.703 -0.782 1.00 . A A . 75 LYS CA 1 1
1 1114 1 1 75 LYS CB C 2.754 9.639 0.305 1.00 . A A . 75 LYS CB 1 1
1 1115 1 1 75 LYS CD C 1.518 8.011 1.764 1.00 . A A . 75 LYS CD 1 1
1 1116 1 1 75 LYS CE C 2.306 8.313 3.043 1.00 . A A . 75 LYS CE 1 1
1 1117 1 1 75 LYS CG C 1.393 9.281 0.914 1.00 . A A . 75 LYS CG 1 1
1 1118 1 1 75 LYS H H 2.114 9.093 -2.132 1.00 . A A . 75 LYS H 1 1
1 1119 1 1 75 LYS HA H 1.875 11.448 -0.446 1.00 . A A . 75 LYS HA 1 1
1 1120 1 1 75 LYS HB2 H 3.199 8.757 -0.133 1.00 . A A . 75 LYS HB2 1 1
1 1121 1 1 75 LYS HB3 H 3.403 10.024 1.074 1.00 . A A . 75 LYS HB3 1 1
1 1122 1 1 75 LYS HD2 H 0.531 7.658 2.027 1.00 . A A . 75 LYS HD2 1 1
1 1123 1 1 75 LYS HD3 H 2.031 7.246 1.200 1.00 . A A . 75 LYS HD3 1 1
1 1124 1 1 75 LYS HE2 H 3.347 8.456 2.801 1.00 . A A . 75 LYS HE2 1 1
1 1125 1 1 75 LYS HE3 H 1.917 9.208 3.506 1.00 . A A . 75 LYS HE3 1 1
1 1126 1 1 75 LYS HG2 H 1.051 10.098 1.533 1.00 . A A . 75 LYS HG2 1 1
1 1127 1 1 75 LYS HG3 H 0.680 9.110 0.121 1.00 . A A . 75 LYS HG3 1 1
1 1128 1 1 75 LYS HZ1 H 1.431 6.522 3.649 1.00 . A A . 75 LYS HZ1 1 1
1 1129 1 1 75 LYS HZ2 H 3.074 6.656 4.044 1.00 . A A . 75 LYS HZ2 1 1
1 1130 1 1 75 LYS HZ3 H 1.916 7.527 4.932 1.00 . A A . 75 LYS HZ3 1 1
1 1131 1 1 75 LYS N N 2.041 10.060 -2.016 1.00 . A A . 75 LYS N 1 1
1 1132 1 1 75 LYS NZ N 2.171 7.169 3.989 1.00 . A A . 75 LYS NZ 1 1
1 1133 1 1 75 LYS O O 4.141 12.511 -0.777 1.00 . A A . 75 LYS O 1 1
1 1134 1 1 76 MET C C 6.533 11.658 -3.229 1.00 . A A . 76 MET C 1 1
1 1135 1 1 76 MET CA C 6.246 11.063 -1.846 1.00 . A A . 76 MET CA 1 1
1 1136 1 1 76 MET CB C 7.227 9.876 -1.693 1.00 . A A . 76 MET CB 1 1
1 1137 1 1 76 MET CE C 9.044 7.446 -1.044 1.00 . A A . 76 MET CE 1 1
1 1138 1 1 76 MET CG C 6.758 8.851 -0.647 1.00 . A A . 76 MET CG 1 1
1 1139 1 1 76 MET H H 4.616 9.638 -1.784 1.00 . A A . 76 MET H 1 1
1 1140 1 1 76 MET HA H 6.483 11.811 -1.108 1.00 . A A . 76 MET HA 1 1
1 1141 1 1 76 MET HB2 H 7.319 9.375 -2.646 1.00 . A A . 76 MET HB2 1 1
1 1142 1 1 76 MET HB3 H 8.197 10.256 -1.406 1.00 . A A . 76 MET HB3 1 1
1 1143 1 1 76 MET HE1 H 8.326 6.940 -1.672 1.00 . A A . 76 MET HE1 1 1
1 1144 1 1 76 MET HE2 H 9.585 8.172 -1.635 1.00 . A A . 76 MET HE2 1 1
1 1145 1 1 76 MET HE3 H 9.735 6.722 -0.635 1.00 . A A . 76 MET HE3 1 1
1 1146 1 1 76 MET HG2 H 6.031 9.298 0.012 1.00 . A A . 76 MET HG2 1 1
1 1147 1 1 76 MET HG3 H 6.321 7.992 -1.149 1.00 . A A . 76 MET HG3 1 1
1 1148 1 1 76 MET N N 4.832 10.576 -1.618 1.00 . A A . 76 MET N 1 1
1 1149 1 1 76 MET O O 7.635 11.505 -3.718 1.00 . A A . 76 MET O 1 1
1 1150 1 1 76 MET SD S 8.187 8.292 0.313 1.00 . A A . 76 MET SD 1 1
1 1151 1 1 77 LYS C C 6.532 14.353 -4.983 1.00 . A A . 77 LYS C 1 1
1 1152 1 1 77 LYS CA C 6.035 12.924 -5.182 1.00 . A A . 77 LYS CA 1 1
1 1153 1 1 77 LYS CB C 4.856 12.871 -6.168 1.00 . A A . 77 LYS CB 1 1
1 1154 1 1 77 LYS CD C 3.602 11.334 -7.709 1.00 . A A . 77 LYS CD 1 1
1 1155 1 1 77 LYS CE C 3.879 10.571 -9.009 1.00 . A A . 77 LYS CE 1 1
1 1156 1 1 77 LYS CG C 4.915 11.552 -6.941 1.00 . A A . 77 LYS CG 1 1
1 1157 1 1 77 LYS H H 4.760 12.510 -3.488 1.00 . A A . 77 LYS H 1 1
1 1158 1 1 77 LYS HA H 6.846 12.362 -5.584 1.00 . A A . 77 LYS HA 1 1
1 1159 1 1 77 LYS HB2 H 3.923 12.932 -5.628 1.00 . A A . 77 LYS HB2 1 1
1 1160 1 1 77 LYS HB3 H 4.925 13.684 -6.873 1.00 . A A . 77 LYS HB3 1 1
1 1161 1 1 77 LYS HD2 H 2.916 10.765 -7.099 1.00 . A A . 77 LYS HD2 1 1
1 1162 1 1 77 LYS HD3 H 3.159 12.291 -7.946 1.00 . A A . 77 LYS HD3 1 1
1 1163 1 1 77 LYS HE2 H 4.165 11.269 -9.783 1.00 . A A . 77 LYS HE2 1 1
1 1164 1 1 77 LYS HE3 H 4.680 9.864 -8.851 1.00 . A A . 77 LYS HE3 1 1
1 1165 1 1 77 LYS HG2 H 5.740 11.590 -7.638 1.00 . A A . 77 LYS HG2 1 1
1 1166 1 1 77 LYS HG3 H 5.071 10.741 -6.249 1.00 . A A . 77 LYS HG3 1 1
1 1167 1 1 77 LYS HZ1 H 1.837 10.493 -9.409 1.00 . A A . 77 LYS HZ1 1 1
1 1168 1 1 77 LYS HZ2 H 2.776 9.473 -10.392 1.00 . A A . 77 LYS HZ2 1 1
1 1169 1 1 77 LYS HZ3 H 2.475 9.051 -8.777 1.00 . A A . 77 LYS HZ3 1 1
1 1170 1 1 77 LYS N N 5.645 12.349 -3.865 1.00 . A A . 77 LYS N 1 1
1 1171 1 1 77 LYS NZ N 2.649 9.842 -9.428 1.00 . A A . 77 LYS NZ 1 1
1 1172 1 1 77 LYS O O 7.641 14.590 -4.547 1.00 . A A . 77 LYS O 1 1
1 1173 1 1 78 ASP C C 6.635 17.036 -3.808 1.00 . A A . 78 ASP C 1 1
1 1174 1 1 78 ASP CA C 6.131 16.722 -5.217 1.00 . A A . 78 ASP CA 1 1
1 1175 1 1 78 ASP CB C 4.934 17.616 -5.546 1.00 . A A . 78 ASP CB 1 1
1 1176 1 1 78 ASP CG C 5.394 19.072 -5.638 1.00 . A A . 78 ASP CG 1 1
1 1177 1 1 78 ASP H H 4.868 15.038 -5.706 1.00 . A A . 78 ASP H 1 1
1 1178 1 1 78 ASP HA H 6.919 16.910 -5.906 1.00 . A A . 78 ASP HA 1 1
1 1179 1 1 78 ASP HB2 H 4.505 17.311 -6.489 1.00 . A A . 78 ASP HB2 1 1
1 1180 1 1 78 ASP HB3 H 4.195 17.522 -4.765 1.00 . A A . 78 ASP HB3 1 1
1 1181 1 1 78 ASP N N 5.733 15.288 -5.331 1.00 . A A . 78 ASP N 1 1
1 1182 1 1 78 ASP O O 7.118 18.118 -3.539 1.00 . A A . 78 ASP O 1 1
1 1183 1 1 78 ASP OD1 O 6.255 19.350 -6.457 1.00 . A A . 78 ASP OD1 1 1
1 1184 1 1 78 ASP OD2 O 4.878 19.885 -4.889 1.00 . A A . 78 ASP OD2 1 1
1 1185 1 1 79 THR C C 7.942 15.178 -1.109 1.00 . A A . 79 THR C 1 1
1 1186 1 1 79 THR CA C 6.989 16.305 -1.507 1.00 . A A . 79 THR CA 1 1
1 1187 1 1 79 THR CB C 5.767 16.285 -0.584 1.00 . A A . 79 THR CB 1 1
1 1188 1 1 79 THR CG2 C 5.138 14.880 -0.585 1.00 . A A . 79 THR CG2 1 1
1 1189 1 1 79 THR H H 6.125 15.250 -3.175 1.00 . A A . 79 THR H 1 1
1 1190 1 1 79 THR HA H 7.502 17.253 -1.411 1.00 . A A . 79 THR HA 1 1
1 1191 1 1 79 THR HB H 5.044 17.002 -0.938 1.00 . A A . 79 THR HB 1 1
1 1192 1 1 79 THR HG1 H 5.407 16.544 1.309 1.00 . A A . 79 THR HG1 1 1
1 1193 1 1 79 THR HG21 H 5.373 14.371 -1.514 1.00 . A A . 79 THR HG21 1 1
1 1194 1 1 79 THR HG22 H 5.533 14.311 0.243 1.00 . A A . 79 THR HG22 1 1
1 1195 1 1 79 THR HG23 H 4.066 14.961 -0.482 1.00 . A A . 79 THR HG23 1 1
1 1196 1 1 79 THR N N 6.523 16.099 -2.917 1.00 . A A . 79 THR N 1 1
1 1197 1 1 79 THR O O 7.835 14.606 -0.042 1.00 . A A . 79 THR O 1 1
1 1198 1 1 79 THR OG1 O 6.171 16.625 0.734 1.00 . A A . 79 THR OG1 1 1
1 1199 1 1 80 ASP C C 10.351 13.946 -0.203 1.00 . A A . 80 ASP C 1 1
1 1200 1 1 80 ASP CA C 9.858 13.780 -1.634 1.00 . A A . 80 ASP CA 1 1
1 1201 1 1 80 ASP CB C 11.042 13.865 -2.604 1.00 . A A . 80 ASP CB 1 1
1 1202 1 1 80 ASP CG C 11.803 12.537 -2.615 1.00 . A A . 80 ASP CG 1 1
1 1203 1 1 80 ASP H H 8.949 15.344 -2.800 1.00 . A A . 80 ASP H 1 1
1 1204 1 1 80 ASP HA H 9.387 12.815 -1.727 1.00 . A A . 80 ASP HA 1 1
1 1205 1 1 80 ASP HB2 H 10.676 14.078 -3.599 1.00 . A A . 80 ASP HB2 1 1
1 1206 1 1 80 ASP HB3 H 11.708 14.657 -2.293 1.00 . A A . 80 ASP HB3 1 1
1 1207 1 1 80 ASP N N 8.882 14.861 -1.955 1.00 . A A . 80 ASP N 1 1
1 1208 1 1 80 ASP O O 10.151 14.968 0.425 1.00 . A A . 80 ASP O 1 1
1 1209 1 1 80 ASP OD1 O 12.379 12.199 -1.596 1.00 . A A . 80 ASP OD1 1 1
1 1210 1 1 80 ASP OD2 O 11.796 11.883 -3.645 1.00 . A A . 80 ASP OD2 1 1
1 1211 1 1 81 SER C C 12.840 13.808 1.598 1.00 . A A . 81 SER C 1 1
1 1212 1 1 81 SER CA C 11.538 13.045 1.688 1.00 . A A . 81 SER CA 1 1
1 1213 1 1 81 SER CB C 11.770 11.631 2.231 1.00 . A A . 81 SER CB 1 1
1 1214 1 1 81 SER H H 11.176 12.152 -0.229 1.00 . A A . 81 SER H 1 1
1 1215 1 1 81 SER HA H 10.845 13.582 2.311 1.00 . A A . 81 SER HA 1 1
1 1216 1 1 81 SER HB2 H 10.968 11.359 2.897 1.00 . A A . 81 SER HB2 1 1
1 1217 1 1 81 SER HB3 H 11.794 10.937 1.402 1.00 . A A . 81 SER HB3 1 1
1 1218 1 1 81 SER HG H 13.662 11.197 2.362 1.00 . A A . 81 SER HG 1 1
1 1219 1 1 81 SER N N 11.008 12.954 0.308 1.00 . A A . 81 SER N 1 1
1 1220 1 1 81 SER O O 13.346 14.357 2.555 1.00 . A A . 81 SER O 1 1
1 1221 1 1 81 SER OG O 13.001 11.586 2.942 1.00 . A A . 81 SER OG 1 1
1 1222 1 1 82 GLU C C 14.476 16.036 0.521 1.00 . A A . 82 GLU C 1 1
1 1223 1 1 82 GLU CA C 14.643 14.548 0.171 1.00 . A A . 82 GLU CA 1 1
1 1224 1 1 82 GLU CB C 15.028 14.334 -1.314 1.00 . A A . 82 GLU CB 1 1
1 1225 1 1 82 GLU CD C 14.792 15.188 -3.659 1.00 . A A . 82 GLU CD 1 1
1 1226 1 1 82 GLU CG C 14.683 15.559 -2.178 1.00 . A A . 82 GLU CG 1 1
1 1227 1 1 82 GLU H H 12.908 13.372 -0.320 1.00 . A A . 82 GLU H 1 1
1 1228 1 1 82 GLU HA H 15.402 14.128 0.802 1.00 . A A . 82 GLU HA 1 1
1 1229 1 1 82 GLU HB2 H 16.087 14.138 -1.389 1.00 . A A . 82 GLU HB2 1 1
1 1230 1 1 82 GLU HB3 H 14.478 13.476 -1.687 1.00 . A A . 82 GLU HB3 1 1
1 1231 1 1 82 GLU HG2 H 13.675 15.881 -1.962 1.00 . A A . 82 GLU HG2 1 1
1 1232 1 1 82 GLU HG3 H 15.371 16.360 -1.958 1.00 . A A . 82 GLU HG3 1 1
1 1233 1 1 82 GLU N N 13.368 13.834 0.419 1.00 . A A . 82 GLU N 1 1
1 1234 1 1 82 GLU O O 15.393 16.685 0.984 1.00 . A A . 82 GLU O 1 1
1 1235 1 1 82 GLU OE1 O 15.903 15.159 -4.161 1.00 . A A . 82 GLU OE1 1 1
1 1236 1 1 82 GLU OE2 O 13.763 14.935 -4.262 1.00 . A A . 82 GLU OE2 1 1
1 1237 1 1 83 GLU C C 13.069 18.211 2.131 1.00 . A A . 83 GLU C 1 1
1 1238 1 1 83 GLU CA C 13.064 18.006 0.615 1.00 . A A . 83 GLU CA 1 1
1 1239 1 1 83 GLU CB C 11.701 18.430 0.033 1.00 . A A . 83 GLU CB 1 1
1 1240 1 1 83 GLU CD C 10.463 18.846 -2.099 1.00 . A A . 83 GLU CD 1 1
1 1241 1 1 83 GLU CG C 11.849 18.762 -1.456 1.00 . A A . 83 GLU CG 1 1
1 1242 1 1 83 GLU H H 12.595 16.022 -0.071 1.00 . A A . 83 GLU H 1 1
1 1243 1 1 83 GLU HA H 13.845 18.602 0.179 1.00 . A A . 83 GLU HA 1 1
1 1244 1 1 83 GLU HB2 H 10.992 17.622 0.149 1.00 . A A . 83 GLU HB2 1 1
1 1245 1 1 83 GLU HB3 H 11.338 19.304 0.557 1.00 . A A . 83 GLU HB3 1 1
1 1246 1 1 83 GLU HG2 H 12.355 19.711 -1.564 1.00 . A A . 83 GLU HG2 1 1
1 1247 1 1 83 GLU HG3 H 12.425 17.990 -1.944 1.00 . A A . 83 GLU HG3 1 1
1 1248 1 1 83 GLU N N 13.311 16.569 0.302 1.00 . A A . 83 GLU N 1 1
1 1249 1 1 83 GLU O O 13.241 19.308 2.621 1.00 . A A . 83 GLU O 1 1
1 1250 1 1 83 GLU OE1 O 9.489 18.826 -1.365 1.00 . A A . 83 GLU OE1 1 1
1 1251 1 1 83 GLU OE2 O 10.400 18.930 -3.315 1.00 . A A . 83 GLU OE2 1 1
1 1252 1 1 84 GLU C C 14.295 17.261 4.889 1.00 . A A . 84 GLU C 1 1
1 1253 1 1 84 GLU CA C 12.862 17.279 4.359 1.00 . A A . 84 GLU CA 1 1
1 1254 1 1 84 GLU CB C 12.077 16.108 4.952 1.00 . A A . 84 GLU CB 1 1
1 1255 1 1 84 GLU CD C 9.896 17.314 5.132 1.00 . A A . 84 GLU CD 1 1
1 1256 1 1 84 GLU CG C 10.632 16.157 4.452 1.00 . A A . 84 GLU CG 1 1
1 1257 1 1 84 GLU H H 12.739 16.291 2.454 1.00 . A A . 84 GLU H 1 1
1 1258 1 1 84 GLU HA H 12.392 18.203 4.640 1.00 . A A . 84 GLU HA 1 1
1 1259 1 1 84 GLU HB2 H 12.533 15.176 4.645 1.00 . A A . 84 GLU HB2 1 1
1 1260 1 1 84 GLU HB3 H 12.086 16.175 6.029 1.00 . A A . 84 GLU HB3 1 1
1 1261 1 1 84 GLU HG2 H 10.627 16.306 3.381 1.00 . A A . 84 GLU HG2 1 1
1 1262 1 1 84 GLU HG3 H 10.136 15.228 4.688 1.00 . A A . 84 GLU HG3 1 1
1 1263 1 1 84 GLU N N 12.876 17.160 2.875 1.00 . A A . 84 GLU N 1 1
1 1264 1 1 84 GLU O O 14.660 18.027 5.760 1.00 . A A . 84 GLU O 1 1
1 1265 1 1 84 GLU OE1 O 10.203 17.590 6.280 1.00 . A A . 84 GLU OE1 1 1
1 1266 1 1 84 GLU OE2 O 9.040 17.902 4.493 1.00 . A A . 84 GLU OE2 1 1
1 1267 1 1 85 ILE C C 17.297 17.527 4.285 1.00 . A A . 85 ILE C 1 1
1 1268 1 1 85 ILE CA C 16.524 16.320 4.829 1.00 . A A . 85 ILE CA 1 1
1 1269 1 1 85 ILE CB C 17.164 15.010 4.327 1.00 . A A . 85 ILE CB 1 1
1 1270 1 1 85 ILE CD1 C 17.205 12.526 4.623 1.00 . A A . 85 ILE CD1 1 1
1 1271 1 1 85 ILE CG1 C 16.700 13.843 5.213 1.00 . A A . 85 ILE CG1 1 1
1 1272 1 1 85 ILE CG2 C 18.699 15.120 4.383 1.00 . A A . 85 ILE CG2 1 1
1 1273 1 1 85 ILE H H 14.787 15.795 3.664 1.00 . A A . 85 ILE H 1 1
1 1274 1 1 85 ILE HA H 16.553 16.339 5.907 1.00 . A A . 85 ILE HA 1 1
1 1275 1 1 85 ILE HB H 16.855 14.831 3.307 1.00 . A A . 85 ILE HB 1 1
1 1276 1 1 85 ILE HD11 H 18.284 12.570 4.529 1.00 . A A . 85 ILE HD11 1 1
1 1277 1 1 85 ILE HD12 H 16.931 11.710 5.273 1.00 . A A . 85 ILE HD12 1 1
1 1278 1 1 85 ILE HD13 H 16.764 12.376 3.648 1.00 . A A . 85 ILE HD13 1 1
1 1279 1 1 85 ILE HG12 H 17.100 13.968 6.210 1.00 . A A . 85 ILE HG12 1 1
1 1280 1 1 85 ILE HG13 H 15.623 13.827 5.257 1.00 . A A . 85 ILE HG13 1 1
1 1281 1 1 85 ILE HG21 H 18.986 15.686 5.257 1.00 . A A . 85 ILE HG21 1 1
1 1282 1 1 85 ILE HG22 H 19.147 14.139 4.432 1.00 . A A . 85 ILE HG22 1 1
1 1283 1 1 85 ILE HG23 H 19.046 15.625 3.496 1.00 . A A . 85 ILE HG23 1 1
1 1284 1 1 85 ILE N N 15.108 16.394 4.365 1.00 . A A . 85 ILE N 1 1
1 1285 1 1 85 ILE O O 18.093 18.126 4.981 1.00 . A A . 85 ILE O 1 1
1 1286 1 1 86 ARG C C 17.435 20.311 3.253 1.00 . A A . 86 ARG C 1 1
1 1287 1 1 86 ARG CA C 17.819 19.048 2.483 1.00 . A A . 86 ARG CA 1 1
1 1288 1 1 86 ARG CB C 17.458 19.215 1.005 1.00 . A A . 86 ARG CB 1 1
1 1289 1 1 86 ARG CD C 17.983 20.474 -1.090 1.00 . A A . 86 ARG CD 1 1
1 1290 1 1 86 ARG CG C 18.211 20.412 0.423 1.00 . A A . 86 ARG CG 1 1
1 1291 1 1 86 ARG CZ C 16.075 20.786 -2.552 1.00 . A A . 86 ARG CZ 1 1
1 1292 1 1 86 ARG H H 16.440 17.396 2.496 1.00 . A A . 86 ARG H 1 1
1 1293 1 1 86 ARG HA H 18.888 18.878 2.581 1.00 . A A . 86 ARG HA 1 1
1 1294 1 1 86 ARG HB2 H 17.731 18.320 0.465 1.00 . A A . 86 ARG HB2 1 1
1 1295 1 1 86 ARG HB3 H 16.395 19.381 0.910 1.00 . A A . 86 ARG HB3 1 1
1 1296 1 1 86 ARG HD2 H 18.407 21.387 -1.480 1.00 . A A . 86 ARG HD2 1 1
1 1297 1 1 86 ARG HD3 H 18.457 19.625 -1.560 1.00 . A A . 86 ARG HD3 1 1
1 1298 1 1 86 ARG HE H 15.890 20.173 -0.674 1.00 . A A . 86 ARG HE 1 1
1 1299 1 1 86 ARG HG2 H 17.851 21.323 0.880 1.00 . A A . 86 ARG HG2 1 1
1 1300 1 1 86 ARG HG3 H 19.267 20.304 0.621 1.00 . A A . 86 ARG HG3 1 1
1 1301 1 1 86 ARG HH11 H 17.893 21.165 -3.300 1.00 . A A . 86 ARG HH11 1 1
1 1302 1 1 86 ARG HH12 H 16.570 21.407 -4.391 1.00 . A A . 86 ARG HH12 1 1
1 1303 1 1 86 ARG HH21 H 14.152 20.486 -2.082 1.00 . A A . 86 ARG HH21 1 1
1 1304 1 1 86 ARG HH22 H 14.452 21.026 -3.701 1.00 . A A . 86 ARG HH22 1 1
1 1305 1 1 86 ARG N N 17.081 17.887 3.050 1.00 . A A . 86 ARG N 1 1
1 1306 1 1 86 ARG NE N 16.520 20.446 -1.373 1.00 . A A . 86 ARG NE 1 1
1 1307 1 1 86 ARG NH1 N 16.911 21.148 -3.487 1.00 . A A . 86 ARG NH1 1 1
1 1308 1 1 86 ARG NH2 N 14.793 20.764 -2.798 1.00 . A A . 86 ARG NH2 1 1
1 1309 1 1 86 ARG O O 18.271 21.139 3.560 1.00 . A A . 86 ARG O 1 1
1 1310 1 1 87 GLU C C 16.370 21.622 5.737 1.00 . A A . 87 GLU C 1 1
1 1311 1 1 87 GLU CA C 15.769 21.685 4.333 1.00 . A A . 87 GLU CA 1 1
1 1312 1 1 87 GLU CB C 14.231 21.780 4.406 1.00 . A A . 87 GLU CB 1 1
1 1313 1 1 87 GLU CD C 13.988 23.904 3.108 1.00 . A A . 87 GLU CD 1 1
1 1314 1 1 87 GLU CG C 13.691 22.403 3.115 1.00 . A A . 87 GLU CG 1 1
1 1315 1 1 87 GLU H H 15.513 19.795 3.326 1.00 . A A . 87 GLU H 1 1
1 1316 1 1 87 GLU HA H 16.164 22.557 3.832 1.00 . A A . 87 GLU HA 1 1
1 1317 1 1 87 GLU HB2 H 13.809 20.793 4.529 1.00 . A A . 87 GLU HB2 1 1
1 1318 1 1 87 GLU HB3 H 13.945 22.402 5.244 1.00 . A A . 87 GLU HB3 1 1
1 1319 1 1 87 GLU HG2 H 14.167 21.937 2.263 1.00 . A A . 87 GLU HG2 1 1
1 1320 1 1 87 GLU HG3 H 12.624 22.247 3.060 1.00 . A A . 87 GLU HG3 1 1
1 1321 1 1 87 GLU N N 16.178 20.470 3.577 1.00 . A A . 87 GLU N 1 1
1 1322 1 1 87 GLU O O 16.563 22.634 6.379 1.00 . A A . 87 GLU O 1 1
1 1323 1 1 87 GLU OE1 O 13.469 24.594 3.971 1.00 . A A . 87 GLU OE1 1 1
1 1324 1 1 87 GLU OE2 O 14.725 24.338 2.242 1.00 . A A . 87 GLU OE2 1 1
1 1325 1 1 88 ALA C C 18.801 20.741 7.368 1.00 . A A . 88 ALA C 1 1
1 1326 1 1 88 ALA CA C 17.343 20.368 7.548 1.00 . A A . 88 ALA CA 1 1
1 1327 1 1 88 ALA CB C 17.244 18.948 8.097 1.00 . A A . 88 ALA CB 1 1
1 1328 1 1 88 ALA H H 16.586 19.640 5.674 1.00 . A A . 88 ALA H 1 1
1 1329 1 1 88 ALA HA H 16.867 21.063 8.228 1.00 . A A . 88 ALA HA 1 1
1 1330 1 1 88 ALA HB1 H 17.487 18.241 7.316 1.00 . A A . 88 ALA HB1 1 1
1 1331 1 1 88 ALA HB2 H 17.942 18.832 8.916 1.00 . A A . 88 ALA HB2 1 1
1 1332 1 1 88 ALA HB3 H 16.241 18.768 8.450 1.00 . A A . 88 ALA HB3 1 1
1 1333 1 1 88 ALA N N 16.710 20.451 6.210 1.00 . A A . 88 ALA N 1 1
1 1334 1 1 88 ALA O O 19.353 21.534 8.090 1.00 . A A . 88 ALA O 1 1
1 1335 1 1 89 PHE C C 20.889 22.061 5.900 1.00 . A A . 89 PHE C 1 1
1 1336 1 1 89 PHE CA C 20.838 20.550 6.134 1.00 . A A . 89 PHE CA 1 1
1 1337 1 1 89 PHE CB C 21.376 19.783 4.914 1.00 . A A . 89 PHE CB 1 1
1 1338 1 1 89 PHE CD1 C 23.027 18.336 6.169 1.00 . A A . 89 PHE CD1 1 1
1 1339 1 1 89 PHE CD2 C 21.231 17.242 4.946 1.00 . A A . 89 PHE CD2 1 1
1 1340 1 1 89 PHE CE1 C 23.493 17.091 6.570 1.00 . A A . 89 PHE CE1 1 1
1 1341 1 1 89 PHE CE2 C 21.716 15.987 5.369 1.00 . A A . 89 PHE CE2 1 1
1 1342 1 1 89 PHE CG C 21.892 18.422 5.348 1.00 . A A . 89 PHE CG 1 1
1 1343 1 1 89 PHE CZ C 22.858 15.929 6.183 1.00 . A A . 89 PHE CZ 1 1
1 1344 1 1 89 PHE H H 18.960 19.574 5.777 1.00 . A A . 89 PHE H 1 1
1 1345 1 1 89 PHE HA H 21.419 20.310 7.012 1.00 . A A . 89 PHE HA 1 1
1 1346 1 1 89 PHE HB2 H 20.581 19.653 4.193 1.00 . A A . 89 PHE HB2 1 1
1 1347 1 1 89 PHE HB3 H 22.181 20.343 4.465 1.00 . A A . 89 PHE HB3 1 1
1 1348 1 1 89 PHE HD1 H 23.546 19.233 6.497 1.00 . A A . 89 PHE HD1 1 1
1 1349 1 1 89 PHE HD2 H 20.364 17.301 4.306 1.00 . A A . 89 PHE HD2 1 1
1 1350 1 1 89 PHE HE1 H 24.352 17.023 7.180 1.00 . A A . 89 PHE HE1 1 1
1 1351 1 1 89 PHE HE2 H 21.205 15.065 5.074 1.00 . A A . 89 PHE HE2 1 1
1 1352 1 1 89 PHE HZ H 23.256 14.990 6.523 1.00 . A A . 89 PHE HZ 1 1
1 1353 1 1 89 PHE N N 19.426 20.193 6.373 1.00 . A A . 89 PHE N 1 1
1 1354 1 1 89 PHE O O 21.888 22.706 6.149 1.00 . A A . 89 PHE O 1 1
1 1355 1 1 90 ARG C C 19.858 24.770 6.631 1.00 . A A . 90 ARG C 1 1
1 1356 1 1 90 ARG CA C 19.766 24.108 5.257 1.00 . A A . 90 ARG CA 1 1
1 1357 1 1 90 ARG CB C 18.454 24.501 4.572 1.00 . A A . 90 ARG CB 1 1
1 1358 1 1 90 ARG CD C 17.206 26.384 3.422 1.00 . A A . 90 ARG CD 1 1
1 1359 1 1 90 ARG CG C 18.558 25.933 4.032 1.00 . A A . 90 ARG CG 1 1
1 1360 1 1 90 ARG CZ C 16.715 27.960 5.246 1.00 . A A . 90 ARG CZ 1 1
1 1361 1 1 90 ARG H H 18.988 22.101 5.292 1.00 . A A . 90 ARG H 1 1
1 1362 1 1 90 ARG HA H 20.606 24.412 4.648 1.00 . A A . 90 ARG HA 1 1
1 1363 1 1 90 ARG HB2 H 18.260 23.821 3.753 1.00 . A A . 90 ARG HB2 1 1
1 1364 1 1 90 ARG HB3 H 17.645 24.442 5.284 1.00 . A A . 90 ARG HB3 1 1
1 1365 1 1 90 ARG HD2 H 17.310 26.486 2.356 1.00 . A A . 90 ARG HD2 1 1
1 1366 1 1 90 ARG HD3 H 16.436 25.638 3.624 1.00 . A A . 90 ARG HD3 1 1
1 1367 1 1 90 ARG HE H 16.637 28.463 3.331 1.00 . A A . 90 ARG HE 1 1
1 1368 1 1 90 ARG HG2 H 18.841 26.595 4.834 1.00 . A A . 90 ARG HG2 1 1
1 1369 1 1 90 ARG HG3 H 19.324 25.965 3.269 1.00 . A A . 90 ARG HG3 1 1
1 1370 1 1 90 ARG HH11 H 17.096 26.071 5.783 1.00 . A A . 90 ARG HH11 1 1
1 1371 1 1 90 ARG HH12 H 16.812 27.177 7.085 1.00 . A A . 90 ARG HH12 1 1
1 1372 1 1 90 ARG HH21 H 16.266 29.896 5.013 1.00 . A A . 90 ARG HH21 1 1
1 1373 1 1 90 ARG HH22 H 16.344 29.336 6.650 1.00 . A A . 90 ARG HH22 1 1
1 1374 1 1 90 ARG N N 19.797 22.636 5.460 1.00 . A A . 90 ARG N 1 1
1 1375 1 1 90 ARG NE N 16.810 27.731 3.960 1.00 . A A . 90 ARG NE 1 1
1 1376 1 1 90 ARG NH1 N 16.888 26.994 6.104 1.00 . A A . 90 ARG NH1 1 1
1 1377 1 1 90 ARG NH2 N 16.419 29.158 5.668 1.00 . A A . 90 ARG NH2 1 1
1 1378 1 1 90 ARG O O 20.637 25.674 6.854 1.00 . A A . 90 ARG O 1 1
1 1379 1 1 91 VAL C C 20.571 24.795 9.432 1.00 . A A . 91 VAL C 1 1
1 1380 1 1 91 VAL CA C 19.121 24.841 8.950 1.00 . A A . 91 VAL CA 1 1
1 1381 1 1 91 VAL CB C 18.244 23.951 9.873 1.00 . A A . 91 VAL CB 1 1
1 1382 1 1 91 VAL CG1 C 18.767 23.957 11.319 1.00 . A A . 91 VAL CG1 1 1
1 1383 1 1 91 VAL CG2 C 16.791 24.453 9.861 1.00 . A A . 91 VAL CG2 1 1
1 1384 1 1 91 VAL H H 18.482 23.539 7.351 1.00 . A A . 91 VAL H 1 1
1 1385 1 1 91 VAL HA H 18.761 25.860 8.957 1.00 . A A . 91 VAL HA 1 1
1 1386 1 1 91 VAL HB H 18.277 22.934 9.512 1.00 . A A . 91 VAL HB 1 1
1 1387 1 1 91 VAL HG11 H 19.021 24.967 11.609 1.00 . A A . 91 VAL HG11 1 1
1 1388 1 1 91 VAL HG12 H 18.004 23.575 11.983 1.00 . A A . 91 VAL HG12 1 1
1 1389 1 1 91 VAL HG13 H 19.645 23.327 11.381 1.00 . A A . 91 VAL HG13 1 1
1 1390 1 1 91 VAL HG21 H 16.498 24.701 8.854 1.00 . A A . 91 VAL HG21 1 1
1 1391 1 1 91 VAL HG22 H 16.142 23.679 10.245 1.00 . A A . 91 VAL HG22 1 1
1 1392 1 1 91 VAL HG23 H 16.710 25.331 10.485 1.00 . A A . 91 VAL HG23 1 1
1 1393 1 1 91 VAL N N 19.079 24.288 7.563 1.00 . A A . 91 VAL N 1 1
1 1394 1 1 91 VAL O O 20.951 25.452 10.381 1.00 . A A . 91 VAL O 1 1
1 1395 1 1 92 PHE C C 23.747 24.574 8.384 1.00 . A A . 92 PHE C 1 1
1 1396 1 1 92 PHE CA C 22.770 23.781 9.254 1.00 . A A . 92 PHE CA 1 1
1 1397 1 1 92 PHE CB C 23.027 22.274 9.203 1.00 . A A . 92 PHE CB 1 1
1 1398 1 1 92 PHE CD1 C 21.342 21.254 10.799 1.00 . A A . 92 PHE CD1 1 1
1 1399 1 1 92 PHE CD2 C 23.629 21.610 11.510 1.00 . A A . 92 PHE CD2 1 1
1 1400 1 1 92 PHE CE1 C 21.018 20.752 12.057 1.00 . A A . 92 PHE CE1 1 1
1 1401 1 1 92 PHE CE2 C 23.313 21.098 12.776 1.00 . A A . 92 PHE CE2 1 1
1 1402 1 1 92 PHE CG C 22.654 21.685 10.533 1.00 . A A . 92 PHE CG 1 1
1 1403 1 1 92 PHE CZ C 21.998 20.672 13.047 1.00 . A A . 92 PHE CZ 1 1
1 1404 1 1 92 PHE H H 21.005 23.410 8.090 1.00 . A A . 92 PHE H 1 1
1 1405 1 1 92 PHE HA H 22.880 24.129 10.259 1.00 . A A . 92 PHE HA 1 1
1 1406 1 1 92 PHE HB2 H 22.421 21.834 8.431 1.00 . A A . 92 PHE HB2 1 1
1 1407 1 1 92 PHE HB3 H 24.058 22.073 9.007 1.00 . A A . 92 PHE HB3 1 1
1 1408 1 1 92 PHE HD1 H 20.587 21.291 10.026 1.00 . A A . 92 PHE HD1 1 1
1 1409 1 1 92 PHE HD2 H 24.639 21.932 11.269 1.00 . A A . 92 PHE HD2 1 1
1 1410 1 1 92 PHE HE1 H 20.012 20.421 12.265 1.00 . A A . 92 PHE HE1 1 1
1 1411 1 1 92 PHE HE2 H 24.072 21.035 13.540 1.00 . A A . 92 PHE HE2 1 1
1 1412 1 1 92 PHE HZ H 21.739 20.289 14.016 1.00 . A A . 92 PHE HZ 1 1
1 1413 1 1 92 PHE N N 21.361 23.966 8.815 1.00 . A A . 92 PHE N 1 1
1 1414 1 1 92 PHE O O 24.909 24.718 8.706 1.00 . A A . 92 PHE O 1 1
1 1415 1 1 93 ASP C C 24.060 27.427 6.942 1.00 . A A . 93 ASP C 1 1
1 1416 1 1 93 ASP CA C 24.133 25.977 6.444 1.00 . A A . 93 ASP CA 1 1
1 1417 1 1 93 ASP CB C 23.626 25.899 5.000 1.00 . A A . 93 ASP CB 1 1
1 1418 1 1 93 ASP CG C 24.440 26.844 4.117 1.00 . A A . 93 ASP CG 1 1
1 1419 1 1 93 ASP H H 22.332 25.033 7.139 1.00 . A A . 93 ASP H 1 1
1 1420 1 1 93 ASP HA H 25.156 25.630 6.491 1.00 . A A . 93 ASP HA 1 1
1 1421 1 1 93 ASP HB2 H 23.731 24.887 4.636 1.00 . A A . 93 ASP HB2 1 1
1 1422 1 1 93 ASP HB3 H 22.585 26.188 4.969 1.00 . A A . 93 ASP HB3 1 1
1 1423 1 1 93 ASP N N 23.268 25.135 7.329 1.00 . A A . 93 ASP N 1 1
1 1424 1 1 93 ASP O O 23.500 28.291 6.298 1.00 . A A . 93 ASP O 1 1
1 1425 1 1 93 ASP OD1 O 25.320 27.505 4.643 1.00 . A A . 93 ASP OD1 1 1
1 1426 1 1 93 ASP OD2 O 24.171 26.890 2.928 1.00 . A A . 93 ASP OD2 1 1
1 1427 1 1 94 LYS C C 25.277 30.054 7.782 1.00 . A A . 94 LYS C 1 1
1 1428 1 1 94 LYS CA C 24.556 29.058 8.681 1.00 . A A . 94 LYS CA 1 1
1 1429 1 1 94 LYS CB C 25.233 29.049 10.051 1.00 . A A . 94 LYS CB 1 1
1 1430 1 1 94 LYS CD C 25.255 27.942 12.293 1.00 . A A . 94 LYS CD 1 1
1 1431 1 1 94 LYS CE C 25.566 29.285 12.968 1.00 . A A . 94 LYS CE 1 1
1 1432 1 1 94 LYS CG C 24.437 28.171 11.016 1.00 . A A . 94 LYS CG 1 1
1 1433 1 1 94 LYS H H 25.031 26.958 8.606 1.00 . A A . 94 LYS H 1 1
1 1434 1 1 94 LYS HA H 23.536 29.360 8.789 1.00 . A A . 94 LYS HA 1 1
1 1435 1 1 94 LYS HB2 H 26.236 28.658 9.949 1.00 . A A . 94 LYS HB2 1 1
1 1436 1 1 94 LYS HB3 H 25.277 30.057 10.436 1.00 . A A . 94 LYS HB3 1 1
1 1437 1 1 94 LYS HD2 H 24.690 27.320 12.972 1.00 . A A . 94 LYS HD2 1 1
1 1438 1 1 94 LYS HD3 H 26.180 27.447 12.042 1.00 . A A . 94 LYS HD3 1 1
1 1439 1 1 94 LYS HE2 H 24.719 29.950 12.866 1.00 . A A . 94 LYS HE2 1 1
1 1440 1 1 94 LYS HE3 H 25.767 29.121 14.017 1.00 . A A . 94 LYS HE3 1 1
1 1441 1 1 94 LYS HG2 H 23.507 28.660 11.267 1.00 . A A . 94 LYS HG2 1 1
1 1442 1 1 94 LYS HG3 H 24.229 27.219 10.550 1.00 . A A . 94 LYS HG3 1 1
1 1443 1 1 94 LYS HZ1 H 26.924 29.466 11.398 1.00 . A A . 94 LYS HZ1 1 1
1 1444 1 1 94 LYS HZ2 H 26.602 30.924 12.207 1.00 . A A . 94 LYS HZ2 1 1
1 1445 1 1 94 LYS HZ3 H 27.596 29.750 12.930 1.00 . A A . 94 LYS HZ3 1 1
1 1446 1 1 94 LYS N N 24.603 27.682 8.103 1.00 . A A . 94 LYS N 1 1
1 1447 1 1 94 LYS NZ N 26.762 29.902 12.326 1.00 . A A . 94 LYS NZ 1 1
1 1448 1 1 94 LYS O O 25.083 31.250 7.882 1.00 . A A . 94 LYS O 1 1
1 1449 1 1 95 ASP C C 26.253 30.546 4.642 1.00 . A A . 95 ASP C 1 1
1 1450 1 1 95 ASP CA C 26.896 30.492 6.029 1.00 . A A . 95 ASP CA 1 1
1 1451 1 1 95 ASP CB C 28.316 29.952 5.892 1.00 . A A . 95 ASP CB 1 1
1 1452 1 1 95 ASP CG C 28.984 29.911 7.267 1.00 . A A . 95 ASP CG 1 1
1 1453 1 1 95 ASP H H 26.271 28.612 6.891 1.00 . A A . 95 ASP H 1 1
1 1454 1 1 95 ASP HA H 26.932 31.487 6.451 1.00 . A A . 95 ASP HA 1 1
1 1455 1 1 95 ASP HB2 H 28.277 28.954 5.480 1.00 . A A . 95 ASP HB2 1 1
1 1456 1 1 95 ASP HB3 H 28.883 30.593 5.234 1.00 . A A . 95 ASP HB3 1 1
1 1457 1 1 95 ASP N N 26.125 29.576 6.928 1.00 . A A . 95 ASP N 1 1
1 1458 1 1 95 ASP O O 26.789 31.140 3.728 1.00 . A A . 95 ASP O 1 1
1 1459 1 1 95 ASP OD1 O 28.671 29.012 8.028 1.00 . A A . 95 ASP OD1 1 1
1 1460 1 1 95 ASP OD2 O 29.800 30.779 7.533 1.00 . A A . 95 ASP OD2 1 1
1 1461 1 1 96 GLY C C 25.469 29.627 2.053 1.00 . A A . 96 GLY C 1 1
1 1462 1 1 96 GLY CA C 24.445 29.960 3.139 1.00 . A A . 96 GLY CA 1 1
1 1463 1 1 96 GLY H H 24.694 29.463 5.221 1.00 . A A . 96 GLY H 1 1
1 1464 1 1 96 GLY HA2 H 23.647 29.230 3.122 1.00 . A A . 96 GLY HA2 1 1
1 1465 1 1 96 GLY HA3 H 24.038 30.943 2.956 1.00 . A A . 96 GLY HA3 1 1
1 1466 1 1 96 GLY N N 25.113 29.935 4.473 1.00 . A A . 96 GLY N 1 1
1 1467 1 1 96 GLY O O 25.368 30.079 0.929 1.00 . A A . 96 GLY O 1 1
1 1468 1 1 97 ASN C C 27.274 27.106 0.790 1.00 . A A . 97 ASN C 1 1
1 1469 1 1 97 ASN CA C 27.524 28.500 1.388 1.00 . A A . 97 ASN CA 1 1
1 1470 1 1 97 ASN CB C 28.886 28.506 2.086 1.00 . A A . 97 ASN CB 1 1
1 1471 1 1 97 ASN CG C 29.973 28.103 1.089 1.00 . A A . 97 ASN CG 1 1
1 1472 1 1 97 ASN H H 26.539 28.525 3.312 1.00 . A A . 97 ASN H 1 1
1 1473 1 1 97 ASN HA H 27.536 29.232 0.592 1.00 . A A . 97 ASN HA 1 1
1 1474 1 1 97 ASN HB2 H 29.092 29.497 2.466 1.00 . A A . 97 ASN HB2 1 1
1 1475 1 1 97 ASN HB3 H 28.873 27.802 2.906 1.00 . A A . 97 ASN HB3 1 1
1 1476 1 1 97 ASN HD21 H 29.159 29.106 -0.419 1.00 . A A . 97 ASN HD21 1 1
1 1477 1 1 97 ASN HD22 H 30.596 28.280 -0.787 1.00 . A A . 97 ASN HD22 1 1
1 1478 1 1 97 ASN N N 26.468 28.853 2.389 1.00 . A A . 97 ASN N 1 1
1 1479 1 1 97 ASN ND2 N 29.903 28.532 -0.141 1.00 . A A . 97 ASN ND2 1 1
1 1480 1 1 97 ASN O O 27.834 26.766 -0.231 1.00 . A A . 97 ASN O 1 1
1 1481 1 1 97 ASN OD1 O 30.895 27.391 1.433 1.00 . A A . 97 ASN OD1 1 1
1 1482 1 1 98 GLY C C 27.139 23.922 1.405 1.00 . A A . 98 GLY C 1 1
1 1483 1 1 98 GLY CA C 26.163 24.944 0.823 1.00 . A A . 98 GLY CA 1 1
1 1484 1 1 98 GLY H H 25.972 26.579 2.204 1.00 . A A . 98 GLY H 1 1
1 1485 1 1 98 GLY HA2 H 25.155 24.652 1.061 1.00 . A A . 98 GLY HA2 1 1
1 1486 1 1 98 GLY HA3 H 26.282 24.972 -0.247 1.00 . A A . 98 GLY HA3 1 1
1 1487 1 1 98 GLY N N 26.433 26.299 1.391 1.00 . A A . 98 GLY N 1 1
1 1488 1 1 98 GLY O O 27.185 22.786 0.978 1.00 . A A . 98 GLY O 1 1
1 1489 1 1 99 TYR C C 28.943 23.523 4.499 1.00 . A A . 99 TYR C 1 1
1 1490 1 1 99 TYR CA C 28.921 23.377 2.972 1.00 . A A . 99 TYR CA 1 1
1 1491 1 1 99 TYR CB C 30.308 23.696 2.417 1.00 . A A . 99 TYR CB 1 1
1 1492 1 1 99 TYR CD1 C 29.860 24.264 0.009 1.00 . A A . 99 TYR CD1 1 1
1 1493 1 1 99 TYR CD2 C 30.869 22.124 0.528 1.00 . A A . 99 TYR CD2 1 1
1 1494 1 1 99 TYR CE1 C 29.892 23.949 -1.355 1.00 . A A . 99 TYR CE1 1 1
1 1495 1 1 99 TYR CE2 C 30.903 21.808 -0.834 1.00 . A A . 99 TYR CE2 1 1
1 1496 1 1 99 TYR CG C 30.349 23.351 0.949 1.00 . A A . 99 TYR CG 1 1
1 1497 1 1 99 TYR CZ C 30.413 22.722 -1.777 1.00 . A A . 99 TYR CZ 1 1
1 1498 1 1 99 TYR H H 27.875 25.245 2.676 1.00 . A A . 99 TYR H 1 1
1 1499 1 1 99 TYR HA H 28.665 22.357 2.721 1.00 . A A . 99 TYR HA 1 1
1 1500 1 1 99 TYR HB2 H 30.513 24.747 2.547 1.00 . A A . 99 TYR HB2 1 1
1 1501 1 1 99 TYR HB3 H 31.052 23.114 2.943 1.00 . A A . 99 TYR HB3 1 1
1 1502 1 1 99 TYR HD1 H 29.460 25.208 0.337 1.00 . A A . 99 TYR HD1 1 1
1 1503 1 1 99 TYR HD2 H 31.249 21.421 1.255 1.00 . A A . 99 TYR HD2 1 1
1 1504 1 1 99 TYR HE1 H 29.515 24.655 -2.080 1.00 . A A . 99 TYR HE1 1 1
1 1505 1 1 99 TYR HE2 H 31.304 20.861 -1.160 1.00 . A A . 99 TYR HE2 1 1
1 1506 1 1 99 TYR HH H 30.278 21.469 -3.210 1.00 . A A . 99 TYR HH 1 1
1 1507 1 1 99 TYR N N 27.926 24.320 2.365 1.00 . A A . 99 TYR N 1 1
1 1508 1 1 99 TYR O O 28.846 24.607 5.039 1.00 . A A . 99 TYR O 1 1
1 1509 1 1 99 TYR OH O 30.445 22.410 -3.120 1.00 . A A . 99 TYR OH 1 1
1 1510 1 1 100 ILE C C 30.255 21.453 7.129 1.00 . A A . 100 ILE C 1 1
1 1511 1 1 100 ILE CA C 29.181 22.451 6.688 1.00 . A A . 100 ILE CA 1 1
1 1512 1 1 100 ILE CB C 27.838 22.051 7.333 1.00 . A A . 100 ILE CB 1 1
1 1513 1 1 100 ILE CD1 C 26.033 20.294 7.409 1.00 . A A . 100 ILE CD1 1 1
1 1514 1 1 100 ILE CG1 C 27.401 20.666 6.829 1.00 . A A . 100 ILE CG1 1 1
1 1515 1 1 100 ILE CG2 C 26.747 23.070 7.003 1.00 . A A . 100 ILE CG2 1 1
1 1516 1 1 100 ILE H H 29.218 21.571 4.716 1.00 . A A . 100 ILE H 1 1
1 1517 1 1 100 ILE HA H 29.459 23.445 7.019 1.00 . A A . 100 ILE HA 1 1
1 1518 1 1 100 ILE HB H 27.967 22.017 8.409 1.00 . A A . 100 ILE HB 1 1
1 1519 1 1 100 ILE HD11 H 26.066 20.333 8.491 1.00 . A A . 100 ILE HD11 1 1
1 1520 1 1 100 ILE HD12 H 25.280 20.978 7.046 1.00 . A A . 100 ILE HD12 1 1
1 1521 1 1 100 ILE HD13 H 25.785 19.298 7.091 1.00 . A A . 100 ILE HD13 1 1
1 1522 1 1 100 ILE HG12 H 27.326 20.681 5.755 1.00 . A A . 100 ILE HG12 1 1
1 1523 1 1 100 ILE HG13 H 28.128 19.928 7.129 1.00 . A A . 100 ILE HG13 1 1
1 1524 1 1 100 ILE HG21 H 27.142 24.070 7.094 1.00 . A A . 100 ILE HG21 1 1
1 1525 1 1 100 ILE HG22 H 26.386 22.911 5.996 1.00 . A A . 100 ILE HG22 1 1
1 1526 1 1 100 ILE HG23 H 25.931 22.941 7.696 1.00 . A A . 100 ILE HG23 1 1
1 1527 1 1 100 ILE N N 29.106 22.423 5.190 1.00 . A A . 100 ILE N 1 1
1 1528 1 1 100 ILE O O 30.683 20.614 6.362 1.00 . A A . 100 ILE O 1 1
1 1529 1 1 101 SER C C 31.091 19.176 9.026 1.00 . A A . 101 SER C 1 1
1 1530 1 1 101 SER CA C 31.729 20.559 8.830 1.00 . A A . 101 SER CA 1 1
1 1531 1 1 101 SER CB C 32.322 21.049 10.153 1.00 . A A . 101 SER CB 1 1
1 1532 1 1 101 SER H H 30.330 22.200 8.966 1.00 . A A . 101 SER H 1 1
1 1533 1 1 101 SER HA H 32.512 20.485 8.092 1.00 . A A . 101 SER HA 1 1
1 1534 1 1 101 SER HB2 H 33.090 20.369 10.477 1.00 . A A . 101 SER HB2 1 1
1 1535 1 1 101 SER HB3 H 32.757 22.032 10.009 1.00 . A A . 101 SER HB3 1 1
1 1536 1 1 101 SER HG H 31.619 20.678 11.929 1.00 . A A . 101 SER HG 1 1
1 1537 1 1 101 SER N N 30.689 21.522 8.357 1.00 . A A . 101 SER N 1 1
1 1538 1 1 101 SER O O 29.977 19.060 9.497 1.00 . A A . 101 SER O 1 1
1 1539 1 1 101 SER OG O 31.296 21.108 11.136 1.00 . A A . 101 SER OG 1 1
1 1540 1 1 102 ALA C C 30.503 16.589 10.126 1.00 . A A . 102 ALA C 1 1
1 1541 1 1 102 ALA CA C 31.236 16.746 8.792 1.00 . A A . 102 ALA CA 1 1
1 1542 1 1 102 ALA CB C 32.382 15.735 8.728 1.00 . A A . 102 ALA CB 1 1
1 1543 1 1 102 ALA H H 32.681 18.258 8.259 1.00 . A A . 102 ALA H 1 1
1 1544 1 1 102 ALA HA H 30.545 16.552 7.983 1.00 . A A . 102 ALA HA 1 1
1 1545 1 1 102 ALA HB1 H 33.069 16.024 7.950 1.00 . A A . 102 ALA HB1 1 1
1 1546 1 1 102 ALA HB2 H 32.904 15.714 9.676 1.00 . A A . 102 ALA HB2 1 1
1 1547 1 1 102 ALA HB3 H 31.986 14.752 8.514 1.00 . A A . 102 ALA HB3 1 1
1 1548 1 1 102 ALA N N 31.789 18.131 8.650 1.00 . A A . 102 ALA N 1 1
1 1549 1 1 102 ALA O O 29.530 15.873 10.225 1.00 . A A . 102 ALA O 1 1
1 1550 1 1 103 ALA C C 28.858 17.656 12.333 1.00 . A A . 103 ALA C 1 1
1 1551 1 1 103 ALA CA C 30.270 17.105 12.466 1.00 . A A . 103 ALA CA 1 1
1 1552 1 1 103 ALA CB C 31.034 17.887 13.538 1.00 . A A . 103 ALA CB 1 1
1 1553 1 1 103 ALA H H 31.750 17.812 11.063 1.00 . A A . 103 ALA H 1 1
1 1554 1 1 103 ALA HA H 30.219 16.068 12.737 1.00 . A A . 103 ALA HA 1 1
1 1555 1 1 103 ALA HB1 H 32.053 17.529 13.587 1.00 . A A . 103 ALA HB1 1 1
1 1556 1 1 103 ALA HB2 H 31.034 18.938 13.287 1.00 . A A . 103 ALA HB2 1 1
1 1557 1 1 103 ALA HB3 H 30.556 17.744 14.495 1.00 . A A . 103 ALA HB3 1 1
1 1558 1 1 103 ALA N N 30.961 17.240 11.153 1.00 . A A . 103 ALA N 1 1
1 1559 1 1 103 ALA O O 27.883 16.983 12.600 1.00 . A A . 103 ALA O 1 1
1 1560 1 1 104 GLU C C 26.590 18.615 10.755 1.00 . A A . 104 GLU C 1 1
1 1561 1 1 104 GLU CA C 27.406 19.485 11.721 1.00 . A A . 104 GLU CA 1 1
1 1562 1 1 104 GLU CB C 27.578 20.896 11.140 1.00 . A A . 104 GLU CB 1 1
1 1563 1 1 104 GLU CD C 28.354 23.211 11.690 1.00 . A A . 104 GLU CD 1 1
1 1564 1 1 104 GLU CG C 27.814 21.904 12.271 1.00 . A A . 104 GLU CG 1 1
1 1565 1 1 104 GLU H H 29.555 19.380 11.685 1.00 . A A . 104 GLU H 1 1
1 1566 1 1 104 GLU HA H 26.899 19.538 12.675 1.00 . A A . 104 GLU HA 1 1
1 1567 1 1 104 GLU HB2 H 28.428 20.901 10.476 1.00 . A A . 104 GLU HB2 1 1
1 1568 1 1 104 GLU HB3 H 26.697 21.179 10.588 1.00 . A A . 104 GLU HB3 1 1
1 1569 1 1 104 GLU HG2 H 26.880 22.095 12.781 1.00 . A A . 104 GLU HG2 1 1
1 1570 1 1 104 GLU HG3 H 28.529 21.499 12.971 1.00 . A A . 104 GLU HG3 1 1
1 1571 1 1 104 GLU N N 28.748 18.873 11.901 1.00 . A A . 104 GLU N 1 1
1 1572 1 1 104 GLU O O 25.376 18.621 10.773 1.00 . A A . 104 GLU O 1 1
1 1573 1 1 104 GLU OE1 O 29.195 23.141 10.808 1.00 . A A . 104 GLU OE1 1 1
1 1574 1 1 104 GLU OE2 O 27.921 24.260 12.137 1.00 . A A . 104 GLU OE2 1 1
1 1575 1 1 105 LEU C C 26.036 15.745 9.684 1.00 . A A . 105 LEU C 1 1
1 1576 1 1 105 LEU CA C 26.524 16.992 8.956 1.00 . A A . 105 LEU CA 1 1
1 1577 1 1 105 LEU CB C 27.473 16.601 7.812 1.00 . A A . 105 LEU CB 1 1
1 1578 1 1 105 LEU CD1 C 26.515 16.294 5.420 1.00 . A A . 105 LEU CD1 1 1
1 1579 1 1 105 LEU CD2 C 27.648 14.397 6.561 1.00 . A A . 105 LEU CD2 1 1
1 1580 1 1 105 LEU CG C 26.773 15.632 6.793 1.00 . A A . 105 LEU CG 1 1
1 1581 1 1 105 LEU H H 28.233 17.871 9.923 1.00 . A A . 105 LEU H 1 1
1 1582 1 1 105 LEU HA H 25.682 17.521 8.563 1.00 . A A . 105 LEU HA 1 1
1 1583 1 1 105 LEU HB2 H 27.799 17.501 7.321 1.00 . A A . 105 LEU HB2 1 1
1 1584 1 1 105 LEU HB3 H 28.329 16.115 8.242 1.00 . A A . 105 LEU HB3 1 1
1 1585 1 1 105 LEU HD11 H 25.976 17.222 5.542 1.00 . A A . 105 LEU HD11 1 1
1 1586 1 1 105 LEU HD12 H 27.453 16.480 4.914 1.00 . A A . 105 LEU HD12 1 1
1 1587 1 1 105 LEU HD13 H 25.919 15.622 4.816 1.00 . A A . 105 LEU HD13 1 1
1 1588 1 1 105 LEU HD21 H 27.910 13.958 7.509 1.00 . A A . 105 LEU HD21 1 1
1 1589 1 1 105 LEU HD22 H 27.093 13.681 5.977 1.00 . A A . 105 LEU HD22 1 1
1 1590 1 1 105 LEU HD23 H 28.542 14.682 6.031 1.00 . A A . 105 LEU HD23 1 1
1 1591 1 1 105 LEU HG H 25.838 15.303 7.194 1.00 . A A . 105 LEU HG 1 1
1 1592 1 1 105 LEU N N 27.254 17.865 9.918 1.00 . A A . 105 LEU N 1 1
1 1593 1 1 105 LEU O O 24.880 15.383 9.605 1.00 . A A . 105 LEU O 1 1
1 1594 1 1 106 ARG C C 25.411 14.334 12.147 1.00 . A A . 106 ARG C 1 1
1 1595 1 1 106 ARG CA C 26.473 13.891 11.138 1.00 . A A . 106 ARG CA 1 1
1 1596 1 1 106 ARG CB C 27.728 13.287 11.814 1.00 . A A . 106 ARG CB 1 1
1 1597 1 1 106 ARG CD C 28.664 12.162 13.851 1.00 . A A . 106 ARG CD 1 1
1 1598 1 1 106 ARG CG C 27.465 12.926 13.277 1.00 . A A . 106 ARG CG 1 1
1 1599 1 1 106 ARG CZ C 29.033 10.600 15.669 1.00 . A A . 106 ARG CZ 1 1
1 1600 1 1 106 ARG H H 27.822 15.403 10.471 1.00 . A A . 106 ARG H 1 1
1 1601 1 1 106 ARG HA H 26.036 13.181 10.450 1.00 . A A . 106 ARG HA 1 1
1 1602 1 1 106 ARG HB2 H 28.033 12.400 11.279 1.00 . A A . 106 ARG HB2 1 1
1 1603 1 1 106 ARG HB3 H 28.526 14.016 11.774 1.00 . A A . 106 ARG HB3 1 1
1 1604 1 1 106 ARG HD2 H 28.976 11.401 13.154 1.00 . A A . 106 ARG HD2 1 1
1 1605 1 1 106 ARG HD3 H 29.480 12.849 14.021 1.00 . A A . 106 ARG HD3 1 1
1 1606 1 1 106 ARG HE H 27.446 11.793 15.591 1.00 . A A . 106 ARG HE 1 1
1 1607 1 1 106 ARG HG2 H 27.321 13.839 13.835 1.00 . A A . 106 ARG HG2 1 1
1 1608 1 1 106 ARG HG3 H 26.582 12.316 13.343 1.00 . A A . 106 ARG HG3 1 1
1 1609 1 1 106 ARG HH11 H 30.400 10.671 14.209 1.00 . A A . 106 ARG HH11 1 1
1 1610 1 1 106 ARG HH12 H 30.717 9.534 15.477 1.00 . A A . 106 ARG HH12 1 1
1 1611 1 1 106 ARG HH21 H 27.842 10.311 17.253 1.00 . A A . 106 ARG HH21 1 1
1 1612 1 1 106 ARG HH22 H 29.270 9.334 17.202 1.00 . A A . 106 ARG HH22 1 1
1 1613 1 1 106 ARG N N 26.897 15.094 10.403 1.00 . A A . 106 ARG N 1 1
1 1614 1 1 106 ARG NE N 28.273 11.522 15.140 1.00 . A A . 106 ARG NE 1 1
1 1615 1 1 106 ARG NH1 N 30.135 10.240 15.071 1.00 . A A . 106 ARG NH1 1 1
1 1616 1 1 106 ARG NH2 N 28.688 10.037 16.795 1.00 . A A . 106 ARG NH2 1 1
1 1617 1 1 106 ARG O O 24.490 13.609 12.462 1.00 . A A . 106 ARG O 1 1
1 1618 1 1 107 HIS C C 23.205 16.274 12.895 1.00 . A A . 107 HIS C 1 1
1 1619 1 1 107 HIS CA C 24.545 16.051 13.611 1.00 . A A . 107 HIS CA 1 1
1 1620 1 1 107 HIS CB C 25.061 17.372 14.196 1.00 . A A . 107 HIS CB 1 1
1 1621 1 1 107 HIS CD2 C 23.608 18.692 15.927 1.00 . A A . 107 HIS CD2 1 1
1 1622 1 1 107 HIS CE1 C 23.714 17.292 17.576 1.00 . A A . 107 HIS CE1 1 1
1 1623 1 1 107 HIS CG C 24.373 17.643 15.504 1.00 . A A . 107 HIS CG 1 1
1 1624 1 1 107 HIS H H 26.287 16.101 12.361 1.00 . A A . 107 HIS H 1 1
1 1625 1 1 107 HIS HA H 24.413 15.326 14.402 1.00 . A A . 107 HIS HA 1 1
1 1626 1 1 107 HIS HB2 H 26.125 17.296 14.361 1.00 . A A . 107 HIS HB2 1 1
1 1627 1 1 107 HIS HB3 H 24.861 18.185 13.504 1.00 . A A . 107 HIS HB3 1 1
1 1628 1 1 107 HIS HD1 H 24.903 15.900 16.587 1.00 . A A . 107 HIS HD1 1 1
1 1629 1 1 107 HIS HD2 H 23.366 19.553 15.333 1.00 . A A . 107 HIS HD2 1 1
1 1630 1 1 107 HIS HE1 H 23.579 16.822 18.540 1.00 . A A . 107 HIS HE1 1 1
1 1631 1 1 107 HIS N N 25.536 15.536 12.638 1.00 . A A . 107 HIS N 1 1
1 1632 1 1 107 HIS ND1 N 24.430 16.758 16.570 1.00 . A A . 107 HIS ND1 1 1
1 1633 1 1 107 HIS NE2 N 23.190 18.473 17.237 1.00 . A A . 107 HIS NE2 1 1
1 1634 1 1 107 HIS O O 22.160 15.912 13.398 1.00 . A A . 107 HIS O 1 1
1 1635 1 1 108 VAL C C 21.211 15.731 10.890 1.00 . A A . 108 VAL C 1 1
1 1636 1 1 108 VAL CA C 21.946 17.066 10.979 1.00 . A A . 108 VAL CA 1 1
1 1637 1 1 108 VAL CB C 22.239 17.522 9.538 1.00 . A A . 108 VAL CB 1 1
1 1638 1 1 108 VAL CG1 C 20.925 17.543 8.726 1.00 . A A . 108 VAL CG1 1 1
1 1639 1 1 108 VAL CG2 C 22.878 18.924 9.542 1.00 . A A . 108 VAL CG2 1 1
1 1640 1 1 108 VAL H H 24.072 17.122 11.321 1.00 . A A . 108 VAL H 1 1
1 1641 1 1 108 VAL HA H 21.343 17.822 11.487 1.00 . A A . 108 VAL HA 1 1
1 1642 1 1 108 VAL HB H 22.921 16.817 9.079 1.00 . A A . 108 VAL HB 1 1
1 1643 1 1 108 VAL HG11 H 20.129 17.945 9.334 1.00 . A A . 108 VAL HG11 1 1
1 1644 1 1 108 VAL HG12 H 21.051 18.163 7.851 1.00 . A A . 108 VAL HG12 1 1
1 1645 1 1 108 VAL HG13 H 20.671 16.540 8.418 1.00 . A A . 108 VAL HG13 1 1
1 1646 1 1 108 VAL HG21 H 23.113 19.221 10.555 1.00 . A A . 108 VAL HG21 1 1
1 1647 1 1 108 VAL HG22 H 23.784 18.907 8.961 1.00 . A A . 108 VAL HG22 1 1
1 1648 1 1 108 VAL HG23 H 22.194 19.634 9.105 1.00 . A A . 108 VAL HG23 1 1
1 1649 1 1 108 VAL N N 23.224 16.849 11.719 1.00 . A A . 108 VAL N 1 1
1 1650 1 1 108 VAL O O 19.999 15.665 10.944 1.00 . A A . 108 VAL O 1 1
1 1651 1 1 109 MET C C 20.827 12.788 11.893 1.00 . A A . 109 MET C 1 1
1 1652 1 1 109 MET CA C 21.314 13.336 10.537 1.00 . A A . 109 MET CA 1 1
1 1653 1 1 109 MET CB C 22.324 12.357 9.910 1.00 . A A . 109 MET CB 1 1
1 1654 1 1 109 MET CE C 23.952 10.808 7.285 1.00 . A A . 109 MET CE 1 1
1 1655 1 1 109 MET CG C 22.899 12.941 8.607 1.00 . A A . 109 MET CG 1 1
1 1656 1 1 109 MET H H 22.931 14.753 10.618 1.00 . A A . 109 MET H 1 1
1 1657 1 1 109 MET HA H 20.472 13.438 9.866 1.00 . A A . 109 MET HA 1 1
1 1658 1 1 109 MET HB2 H 23.130 12.172 10.604 1.00 . A A . 109 MET HB2 1 1
1 1659 1 1 109 MET HB3 H 21.824 11.424 9.691 1.00 . A A . 109 MET HB3 1 1
1 1660 1 1 109 MET HE1 H 23.370 11.174 6.451 1.00 . A A . 109 MET HE1 1 1
1 1661 1 1 109 MET HE2 H 24.809 10.259 6.919 1.00 . A A . 109 MET HE2 1 1
1 1662 1 1 109 MET HE3 H 23.343 10.156 7.888 1.00 . A A . 109 MET HE3 1 1
1 1663 1 1 109 MET HG2 H 22.234 12.719 7.788 1.00 . A A . 109 MET HG2 1 1
1 1664 1 1 109 MET HG3 H 23.008 14.010 8.699 1.00 . A A . 109 MET HG3 1 1
1 1665 1 1 109 MET N N 21.951 14.668 10.697 1.00 . A A . 109 MET N 1 1
1 1666 1 1 109 MET O O 19.869 12.041 11.949 1.00 . A A . 109 MET O 1 1
1 1667 1 1 109 MET SD S 24.521 12.204 8.285 1.00 . A A . 109 MET SD 1 1
1 1668 1 1 110 THR C C 19.936 13.474 14.907 1.00 . A A . 110 THR C 1 1
1 1669 1 1 110 THR CA C 21.051 12.596 14.308 1.00 . A A . 110 THR CA 1 1
1 1670 1 1 110 THR CB C 22.297 12.580 15.225 1.00 . A A . 110 THR CB 1 1
1 1671 1 1 110 THR CG2 C 22.584 11.162 15.723 1.00 . A A . 110 THR CG2 1 1
1 1672 1 1 110 THR H H 22.254 13.712 12.944 1.00 . A A . 110 THR H 1 1
1 1673 1 1 110 THR HA H 20.674 11.589 14.182 1.00 . A A . 110 THR HA 1 1
1 1674 1 1 110 THR HB H 22.149 13.230 16.069 1.00 . A A . 110 THR HB 1 1
1 1675 1 1 110 THR HG1 H 24.017 12.300 14.362 1.00 . A A . 110 THR HG1 1 1
1 1676 1 1 110 THR HG21 H 22.760 10.518 14.875 1.00 . A A . 110 THR HG21 1 1
1 1677 1 1 110 THR HG22 H 23.460 11.172 16.355 1.00 . A A . 110 THR HG22 1 1
1 1678 1 1 110 THR HG23 H 21.737 10.797 16.284 1.00 . A A . 110 THR HG23 1 1
1 1679 1 1 110 THR N N 21.477 13.125 12.985 1.00 . A A . 110 THR N 1 1
1 1680 1 1 110 THR O O 18.965 12.973 15.438 1.00 . A A . 110 THR O 1 1
1 1681 1 1 110 THR OG1 O 23.418 13.040 14.484 1.00 . A A . 110 THR OG1 1 1
1 1682 1 1 111 ASN C C 17.697 15.446 14.715 1.00 . A A . 111 ASN C 1 1
1 1683 1 1 111 ASN CA C 19.027 15.660 15.431 1.00 . A A . 111 ASN CA 1 1
1 1684 1 1 111 ASN CB C 19.457 17.122 15.286 1.00 . A A . 111 ASN CB 1 1
1 1685 1 1 111 ASN CG C 18.428 18.031 15.960 1.00 . A A . 111 ASN CG 1 1
1 1686 1 1 111 ASN H H 20.866 15.162 14.421 1.00 . A A . 111 ASN H 1 1
1 1687 1 1 111 ASN HA H 18.907 15.423 16.470 1.00 . A A . 111 ASN HA 1 1
1 1688 1 1 111 ASN HB2 H 20.422 17.260 15.752 1.00 . A A . 111 ASN HB2 1 1
1 1689 1 1 111 ASN HB3 H 19.524 17.373 14.237 1.00 . A A . 111 ASN HB3 1 1
1 1690 1 1 111 ASN HD21 H 19.667 18.607 17.400 1.00 . A A . 111 ASN HD21 1 1
1 1691 1 1 111 ASN HD22 H 18.112 19.282 17.471 1.00 . A A . 111 ASN HD22 1 1
1 1692 1 1 111 ASN N N 20.073 14.772 14.843 1.00 . A A . 111 ASN N 1 1
1 1693 1 1 111 ASN ND2 N 18.765 18.695 17.033 1.00 . A A . 111 ASN ND2 1 1
1 1694 1 1 111 ASN O O 16.636 15.648 15.273 1.00 . A A . 111 ASN O 1 1
1 1695 1 1 111 ASN OD1 O 17.307 18.143 15.504 1.00 . A A . 111 ASN OD1 1 1
1 1696 1 1 112 LEU C C 15.634 13.767 13.386 1.00 . A A . 112 LEU C 1 1
1 1697 1 1 112 LEU CA C 16.489 14.834 12.710 1.00 . A A . 112 LEU CA 1 1
1 1698 1 1 112 LEU CB C 16.839 14.401 11.271 1.00 . A A . 112 LEU CB 1 1
1 1699 1 1 112 LEU CD1 C 17.507 15.219 8.988 1.00 . A A . 112 LEU CD1 1 1
1 1700 1 1 112 LEU CD2 C 15.584 16.325 10.191 1.00 . A A . 112 LEU CD2 1 1
1 1701 1 1 112 LEU CG C 16.962 15.639 10.359 1.00 . A A . 112 LEU CG 1 1
1 1702 1 1 112 LEU H H 18.621 14.912 13.060 1.00 . A A . 112 LEU H 1 1
1 1703 1 1 112 LEU HA H 15.939 15.741 12.697 1.00 . A A . 112 LEU HA 1 1
1 1704 1 1 112 LEU HB2 H 17.781 13.868 11.280 1.00 . A A . 112 LEU HB2 1 1
1 1705 1 1 112 LEU HB3 H 16.072 13.746 10.892 1.00 . A A . 112 LEU HB3 1 1
1 1706 1 1 112 LEU HD11 H 18.321 14.522 9.118 1.00 . A A . 112 LEU HD11 1 1
1 1707 1 1 112 LEU HD12 H 16.719 14.751 8.416 1.00 . A A . 112 LEU HD12 1 1
1 1708 1 1 112 LEU HD13 H 17.865 16.092 8.462 1.00 . A A . 112 LEU HD13 1 1
1 1709 1 1 112 LEU HD21 H 14.788 15.618 10.388 1.00 . A A . 112 LEU HD21 1 1
1 1710 1 1 112 LEU HD22 H 15.509 17.148 10.888 1.00 . A A . 112 LEU HD22 1 1
1 1711 1 1 112 LEU HD23 H 15.478 16.704 9.185 1.00 . A A . 112 LEU HD23 1 1
1 1712 1 1 112 LEU HG H 17.654 16.337 10.812 1.00 . A A . 112 LEU HG 1 1
1 1713 1 1 112 LEU N N 17.749 15.053 13.483 1.00 . A A . 112 LEU N 1 1
1 1714 1 1 112 LEU O O 14.425 13.740 13.259 1.00 . A A . 112 LEU O 1 1
1 1715 1 1 113 GLY C C 15.364 10.610 13.856 1.00 . A A . 113 GLY C 1 1
1 1716 1 1 113 GLY CA C 15.515 11.808 14.796 1.00 . A A . 113 GLY CA 1 1
1 1717 1 1 113 GLY H H 17.221 12.961 14.159 1.00 . A A . 113 GLY H 1 1
1 1718 1 1 113 GLY HA2 H 16.067 11.507 15.676 1.00 . A A . 113 GLY HA2 1 1
1 1719 1 1 113 GLY HA3 H 14.535 12.159 15.087 1.00 . A A . 113 GLY HA3 1 1
1 1720 1 1 113 GLY N N 16.257 12.897 14.094 1.00 . A A . 113 GLY N 1 1
1 1721 1 1 113 GLY O O 14.405 9.867 13.923 1.00 . A A . 113 GLY O 1 1
1 1722 1 1 114 GLU C C 16.702 7.998 12.755 1.00 . A A . 114 GLU C 1 1
1 1723 1 1 114 GLU CA C 16.240 9.277 12.028 1.00 . A A . 114 GLU CA 1 1
1 1724 1 1 114 GLU CB C 17.157 9.570 10.808 1.00 . A A . 114 GLU CB 1 1
1 1725 1 1 114 GLU CD C 15.408 9.292 9.037 1.00 . A A . 114 GLU CD 1 1
1 1726 1 1 114 GLU CG C 16.359 10.286 9.710 1.00 . A A . 114 GLU CG 1 1
1 1727 1 1 114 GLU H H 17.067 11.035 12.948 1.00 . A A . 114 GLU H 1 1
1 1728 1 1 114 GLU HA H 15.218 9.156 11.697 1.00 . A A . 114 GLU HA 1 1
1 1729 1 1 114 GLU HB2 H 17.987 10.193 11.105 1.00 . A A . 114 GLU HB2 1 1
1 1730 1 1 114 GLU HB3 H 17.546 8.652 10.417 1.00 . A A . 114 GLU HB3 1 1
1 1731 1 1 114 GLU HG2 H 15.789 11.092 10.146 1.00 . A A . 114 GLU HG2 1 1
1 1732 1 1 114 GLU HG3 H 17.041 10.684 8.972 1.00 . A A . 114 GLU HG3 1 1
1 1733 1 1 114 GLU N N 16.310 10.422 12.978 1.00 . A A . 114 GLU N 1 1
1 1734 1 1 114 GLU O O 17.499 8.059 13.670 1.00 . A A . 114 GLU O 1 1
1 1735 1 1 114 GLU OE1 O 15.278 8.191 9.545 1.00 . A A . 114 GLU OE1 1 1
1 1736 1 1 114 GLU OE2 O 14.826 9.653 8.027 1.00 . A A . 114 GLU OE2 1 1
1 1737 1 1 115 LYS C C 18.010 5.184 12.503 1.00 . A A . 115 LYS C 1 1
1 1738 1 1 115 LYS CA C 16.645 5.586 13.048 1.00 . A A . 115 LYS CA 1 1
1 1739 1 1 115 LYS CB C 15.638 4.480 12.760 1.00 . A A . 115 LYS CB 1 1
1 1740 1 1 115 LYS CD C 13.234 3.847 13.050 1.00 . A A . 115 LYS CD 1 1
1 1741 1 1 115 LYS CE C 12.082 3.805 14.055 1.00 . A A . 115 LYS CE 1 1
1 1742 1 1 115 LYS CG C 14.392 4.661 13.634 1.00 . A A . 115 LYS CG 1 1
1 1743 1 1 115 LYS H H 15.570 6.789 11.629 1.00 . A A . 115 LYS H 1 1
1 1744 1 1 115 LYS HA H 16.716 5.757 14.110 1.00 . A A . 115 LYS HA 1 1
1 1745 1 1 115 LYS HB2 H 15.364 4.527 11.718 1.00 . A A . 115 LYS HB2 1 1
1 1746 1 1 115 LYS HB3 H 16.088 3.523 12.971 1.00 . A A . 115 LYS HB3 1 1
1 1747 1 1 115 LYS HD2 H 12.896 4.307 12.131 1.00 . A A . 115 LYS HD2 1 1
1 1748 1 1 115 LYS HD3 H 13.569 2.840 12.848 1.00 . A A . 115 LYS HD3 1 1
1 1749 1 1 115 LYS HE2 H 11.817 4.814 14.341 1.00 . A A . 115 LYS HE2 1 1
1 1750 1 1 115 LYS HE3 H 11.227 3.323 13.603 1.00 . A A . 115 LYS HE3 1 1
1 1751 1 1 115 LYS HG2 H 14.602 4.320 14.636 1.00 . A A . 115 LYS HG2 1 1
1 1752 1 1 115 LYS HG3 H 14.115 5.706 13.660 1.00 . A A . 115 LYS HG3 1 1
1 1753 1 1 115 LYS HZ1 H 13.422 2.590 15.086 1.00 . A A . 115 LYS HZ1 1 1
1 1754 1 1 115 LYS HZ2 H 12.584 3.687 16.072 1.00 . A A . 115 LYS HZ2 1 1
1 1755 1 1 115 LYS HZ3 H 11.791 2.309 15.474 1.00 . A A . 115 LYS HZ3 1 1
1 1756 1 1 115 LYS N N 16.215 6.838 12.364 1.00 . A A . 115 LYS N 1 1
1 1757 1 1 115 LYS NZ N 12.501 3.041 15.263 1.00 . A A . 115 LYS NZ 1 1
1 1758 1 1 115 LYS O O 18.288 4.032 12.229 1.00 . A A . 115 LYS O 1 1
1 1759 1 1 116 LEU C C 21.125 5.424 12.978 1.00 . A A . 116 LEU C 1 1
1 1760 1 1 116 LEU CA C 20.228 5.911 11.837 1.00 . A A . 116 LEU CA 1 1
1 1761 1 1 116 LEU CB C 20.769 7.210 11.165 1.00 . A A . 116 LEU CB 1 1
1 1762 1 1 116 LEU CD1 C 23.056 7.245 12.239 1.00 . A A . 116 LEU CD1 1 1
1 1763 1 1 116 LEU CD2 C 21.897 9.396 11.571 1.00 . A A . 116 LEU CD2 1 1
1 1764 1 1 116 LEU CG C 21.694 7.975 12.113 1.00 . A A . 116 LEU CG 1 1
1 1765 1 1 116 LEU H H 18.556 7.046 12.605 1.00 . A A . 116 LEU H 1 1
1 1766 1 1 116 LEU HA H 20.214 5.146 11.104 1.00 . A A . 116 LEU HA 1 1
1 1767 1 1 116 LEU HB2 H 21.324 6.953 10.267 1.00 . A A . 116 LEU HB2 1 1
1 1768 1 1 116 LEU HB3 H 19.942 7.844 10.887 1.00 . A A . 116 LEU HB3 1 1
1 1769 1 1 116 LEU HD11 H 23.067 6.372 11.589 1.00 . A A . 116 LEU HD11 1 1
1 1770 1 1 116 LEU HD12 H 23.864 7.903 11.973 1.00 . A A . 116 LEU HD12 1 1
1 1771 1 1 116 LEU HD13 H 23.188 6.925 13.259 1.00 . A A . 116 LEU HD13 1 1
1 1772 1 1 116 LEU HD21 H 20.939 9.886 11.480 1.00 . A A . 116 LEU HD21 1 1
1 1773 1 1 116 LEU HD22 H 22.526 9.955 12.248 1.00 . A A . 116 LEU HD22 1 1
1 1774 1 1 116 LEU HD23 H 22.367 9.341 10.600 1.00 . A A . 116 LEU HD23 1 1
1 1775 1 1 116 LEU HG H 21.226 8.017 13.080 1.00 . A A . 116 LEU HG 1 1
1 1776 1 1 116 LEU N N 18.846 6.150 12.358 1.00 . A A . 116 LEU N 1 1
1 1777 1 1 116 LEU O O 21.037 5.881 14.100 1.00 . A A . 116 LEU O 1 1
1 1778 1 1 117 THR C C 24.358 4.600 13.390 1.00 . A A . 117 THR C 1 1
1 1779 1 1 117 THR CA C 22.981 4.000 13.689 1.00 . A A . 117 THR CA 1 1
1 1780 1 1 117 THR CB C 23.063 2.477 13.599 1.00 . A A . 117 THR CB 1 1
1 1781 1 1 117 THR CG2 C 21.678 1.872 13.840 1.00 . A A . 117 THR CG2 1 1
1 1782 1 1 117 THR H H 22.078 4.196 11.748 1.00 . A A . 117 THR H 1 1
1 1783 1 1 117 THR HA H 22.667 4.292 14.684 1.00 . A A . 117 THR HA 1 1
1 1784 1 1 117 THR HB H 23.747 2.112 14.349 1.00 . A A . 117 THR HB 1 1
1 1785 1 1 117 THR HG1 H 22.959 1.403 11.980 1.00 . A A . 117 THR HG1 1 1
1 1786 1 1 117 THR HG21 H 20.942 2.420 13.271 1.00 . A A . 117 THR HG21 1 1
1 1787 1 1 117 THR HG22 H 21.679 0.838 13.530 1.00 . A A . 117 THR HG22 1 1
1 1788 1 1 117 THR HG23 H 21.438 1.932 14.891 1.00 . A A . 117 THR HG23 1 1
1 1789 1 1 117 THR N N 22.020 4.517 12.671 1.00 . A A . 117 THR N 1 1
1 1790 1 1 117 THR O O 24.707 4.832 12.248 1.00 . A A . 117 THR O 1 1
1 1791 1 1 117 THR OG1 O 23.526 2.104 12.309 1.00 . A A . 117 THR OG1 1 1
1 1792 1 1 118 ASP C C 27.291 4.605 13.184 1.00 . A A . 118 ASP C 1 1
1 1793 1 1 118 ASP CA C 26.483 5.472 14.156 1.00 . A A . 118 ASP CA 1 1
1 1794 1 1 118 ASP CB C 27.235 5.579 15.484 1.00 . A A . 118 ASP CB 1 1
1 1795 1 1 118 ASP CG C 26.602 6.672 16.345 1.00 . A A . 118 ASP CG 1 1
1 1796 1 1 118 ASP H H 24.837 4.683 15.311 1.00 . A A . 118 ASP H 1 1
1 1797 1 1 118 ASP HA H 26.362 6.458 13.731 1.00 . A A . 118 ASP HA 1 1
1 1798 1 1 118 ASP HB2 H 27.180 4.633 16.003 1.00 . A A . 118 ASP HB2 1 1
1 1799 1 1 118 ASP HB3 H 28.268 5.826 15.292 1.00 . A A . 118 ASP HB3 1 1
1 1800 1 1 118 ASP N N 25.138 4.868 14.394 1.00 . A A . 118 ASP N 1 1
1 1801 1 1 118 ASP O O 28.171 5.086 12.502 1.00 . A A . 118 ASP O 1 1
1 1802 1 1 118 ASP OD1 O 25.474 7.044 16.063 1.00 . A A . 118 ASP OD1 1 1
1 1803 1 1 118 ASP OD2 O 27.255 7.120 17.273 1.00 . A A . 118 ASP OD2 1 1
1 1804 1 1 119 GLU C C 27.368 2.723 10.748 1.00 . A A . 119 GLU C 1 1
1 1805 1 1 119 GLU CA C 27.782 2.452 12.196 1.00 . A A . 119 GLU CA 1 1
1 1806 1 1 119 GLU CB C 27.508 0.986 12.538 1.00 . A A . 119 GLU CB 1 1
1 1807 1 1 119 GLU CD C 27.126 1.329 14.982 1.00 . A A . 119 GLU CD 1 1
1 1808 1 1 119 GLU CG C 28.037 0.679 13.938 1.00 . A A . 119 GLU CG 1 1
1 1809 1 1 119 GLU H H 26.302 2.956 13.683 1.00 . A A . 119 GLU H 1 1
1 1810 1 1 119 GLU HA H 28.837 2.654 12.308 1.00 . A A . 119 GLU HA 1 1
1 1811 1 1 119 GLU HB2 H 26.443 0.803 12.504 1.00 . A A . 119 GLU HB2 1 1
1 1812 1 1 119 GLU HB3 H 28.003 0.351 11.819 1.00 . A A . 119 GLU HB3 1 1
1 1813 1 1 119 GLU HG2 H 28.055 -0.392 14.089 1.00 . A A . 119 GLU HG2 1 1
1 1814 1 1 119 GLU HG3 H 29.037 1.073 14.039 1.00 . A A . 119 GLU HG3 1 1
1 1815 1 1 119 GLU N N 27.011 3.333 13.121 1.00 . A A . 119 GLU N 1 1
1 1816 1 1 119 GLU O O 28.191 2.751 9.855 1.00 . A A . 119 GLU O 1 1
1 1817 1 1 119 GLU OE1 O 25.920 1.240 14.825 1.00 . A A . 119 GLU OE1 1 1
1 1818 1 1 119 GLU OE2 O 27.651 1.906 15.920 1.00 . A A . 119 GLU OE2 1 1
1 1819 1 1 120 GLU C C 26.282 4.457 8.582 1.00 . A A . 120 GLU C 1 1
1 1820 1 1 120 GLU CA C 25.651 3.166 9.104 1.00 . A A . 120 GLU CA 1 1
1 1821 1 1 120 GLU CB C 24.124 3.289 9.068 1.00 . A A . 120 GLU CB 1 1
1 1822 1 1 120 GLU CD C 22.001 2.046 9.518 1.00 . A A . 120 GLU CD 1 1
1 1823 1 1 120 GLU CG C 23.493 1.902 9.209 1.00 . A A . 120 GLU CG 1 1
1 1824 1 1 120 GLU H H 25.448 2.878 11.232 1.00 . A A . 120 GLU H 1 1
1 1825 1 1 120 GLU HA H 25.956 2.346 8.478 1.00 . A A . 120 GLU HA 1 1
1 1826 1 1 120 GLU HB2 H 23.794 3.918 9.879 1.00 . A A . 120 GLU HB2 1 1
1 1827 1 1 120 GLU HB3 H 23.819 3.724 8.128 1.00 . A A . 120 GLU HB3 1 1
1 1828 1 1 120 GLU HG2 H 23.620 1.354 8.288 1.00 . A A . 120 GLU HG2 1 1
1 1829 1 1 120 GLU HG3 H 23.974 1.367 10.014 1.00 . A A . 120 GLU HG3 1 1
1 1830 1 1 120 GLU N N 26.101 2.910 10.502 1.00 . A A . 120 GLU N 1 1
1 1831 1 1 120 GLU O O 26.734 4.523 7.456 1.00 . A A . 120 GLU O 1 1
1 1832 1 1 120 GLU OE1 O 21.646 2.998 10.195 1.00 . A A . 120 GLU OE1 1 1
1 1833 1 1 120 GLU OE2 O 21.241 1.203 9.072 1.00 . A A . 120 GLU OE2 1 1
1 1834 1 1 121 VAL C C 28.414 6.537 8.650 1.00 . A A . 121 VAL C 1 1
1 1835 1 1 121 VAL CA C 26.924 6.764 8.920 1.00 . A A . 121 VAL CA 1 1
1 1836 1 1 121 VAL CB C 26.706 7.850 9.994 1.00 . A A . 121 VAL CB 1 1
1 1837 1 1 121 VAL CG1 C 27.777 8.946 9.891 1.00 . A A . 121 VAL CG1 1 1
1 1838 1 1 121 VAL CG2 C 25.326 8.492 9.790 1.00 . A A . 121 VAL CG2 1 1
1 1839 1 1 121 VAL H H 25.956 5.411 10.290 1.00 . A A . 121 VAL H 1 1
1 1840 1 1 121 VAL HA H 26.449 7.061 8.005 1.00 . A A . 121 VAL HA 1 1
1 1841 1 1 121 VAL HB H 26.750 7.397 10.977 1.00 . A A . 121 VAL HB 1 1
1 1842 1 1 121 VAL HG11 H 27.892 9.241 8.859 1.00 . A A . 121 VAL HG11 1 1
1 1843 1 1 121 VAL HG12 H 27.476 9.801 10.478 1.00 . A A . 121 VAL HG12 1 1
1 1844 1 1 121 VAL HG13 H 28.716 8.566 10.264 1.00 . A A . 121 VAL HG13 1 1
1 1845 1 1 121 VAL HG21 H 24.563 7.724 9.800 1.00 . A A . 121 VAL HG21 1 1
1 1846 1 1 121 VAL HG22 H 25.138 9.204 10.577 1.00 . A A . 121 VAL HG22 1 1
1 1847 1 1 121 VAL HG23 H 25.306 9.001 8.836 1.00 . A A . 121 VAL HG23 1 1
1 1848 1 1 121 VAL N N 26.321 5.483 9.385 1.00 . A A . 121 VAL N 1 1
1 1849 1 1 121 VAL O O 28.968 7.049 7.696 1.00 . A A . 121 VAL O 1 1
1 1850 1 1 122 ASP C C 30.706 4.912 7.861 1.00 . A A . 122 ASP C 1 1
1 1851 1 1 122 ASP CA C 30.508 5.507 9.258 1.00 . A A . 122 ASP CA 1 1
1 1852 1 1 122 ASP CB C 31.017 4.523 10.317 1.00 . A A . 122 ASP CB 1 1
1 1853 1 1 122 ASP CG C 31.225 5.260 11.644 1.00 . A A . 122 ASP CG 1 1
1 1854 1 1 122 ASP H H 28.588 5.365 10.230 1.00 . A A . 122 ASP H 1 1
1 1855 1 1 122 ASP HA H 31.056 6.437 9.331 1.00 . A A . 122 ASP HA 1 1
1 1856 1 1 122 ASP HB2 H 30.291 3.735 10.453 1.00 . A A . 122 ASP HB2 1 1
1 1857 1 1 122 ASP HB3 H 31.955 4.099 9.994 1.00 . A A . 122 ASP HB3 1 1
1 1858 1 1 122 ASP N N 29.059 5.771 9.474 1.00 . A A . 122 ASP N 1 1
1 1859 1 1 122 ASP O O 31.713 5.134 7.220 1.00 . A A . 122 ASP O 1 1
1 1860 1 1 122 ASP OD1 O 31.903 6.274 11.634 1.00 . A A . 122 ASP OD1 1 1
1 1861 1 1 122 ASP OD2 O 30.703 4.797 12.643 1.00 . A A . 122 ASP OD2 1 1
1 1862 1 1 123 GLU C C 29.617 4.688 4.989 1.00 . A A . 123 GLU C 1 1
1 1863 1 1 123 GLU CA C 29.876 3.581 6.016 1.00 . A A . 123 GLU CA 1 1
1 1864 1 1 123 GLU CB C 28.857 2.439 5.838 1.00 . A A . 123 GLU CB 1 1
1 1865 1 1 123 GLU CD C 30.453 0.564 5.378 1.00 . A A . 123 GLU CD 1 1
1 1866 1 1 123 GLU CG C 29.438 1.125 6.377 1.00 . A A . 123 GLU CG 1 1
1 1867 1 1 123 GLU H H 28.933 4.013 7.905 1.00 . A A . 123 GLU H 1 1
1 1868 1 1 123 GLU HA H 30.878 3.202 5.885 1.00 . A A . 123 GLU HA 1 1
1 1869 1 1 123 GLU HB2 H 27.953 2.677 6.381 1.00 . A A . 123 GLU HB2 1 1
1 1870 1 1 123 GLU HB3 H 28.621 2.319 4.789 1.00 . A A . 123 GLU HB3 1 1
1 1871 1 1 123 GLU HG2 H 29.927 1.306 7.322 1.00 . A A . 123 GLU HG2 1 1
1 1872 1 1 123 GLU HG3 H 28.641 0.408 6.516 1.00 . A A . 123 GLU HG3 1 1
1 1873 1 1 123 GLU N N 29.745 4.170 7.378 1.00 . A A . 123 GLU N 1 1
1 1874 1 1 123 GLU O O 30.292 4.792 3.984 1.00 . A A . 123 GLU O 1 1
1 1875 1 1 123 GLU OE1 O 30.725 1.239 4.399 1.00 . A A . 123 GLU OE1 1 1
1 1876 1 1 123 GLU OE2 O 30.940 -0.529 5.612 1.00 . A A . 123 GLU OE2 1 1
1 1877 1 1 124 MET C C 29.491 7.646 4.315 1.00 . A A . 124 MET C 1 1
1 1878 1 1 124 MET CA C 28.334 6.635 4.314 1.00 . A A . 124 MET CA 1 1
1 1879 1 1 124 MET CB C 27.020 7.281 4.751 1.00 . A A . 124 MET CB 1 1
1 1880 1 1 124 MET CE C 24.065 7.556 6.195 1.00 . A A . 124 MET CE 1 1
1 1881 1 1 124 MET CG C 25.826 6.316 4.507 1.00 . A A . 124 MET CG 1 1
1 1882 1 1 124 MET H H 28.125 5.415 6.068 1.00 . A A . 124 MET H 1 1
1 1883 1 1 124 MET HA H 28.212 6.259 3.325 1.00 . A A . 124 MET HA 1 1
1 1884 1 1 124 MET HB2 H 27.084 7.521 5.800 1.00 . A A . 124 MET HB2 1 1
1 1885 1 1 124 MET HB3 H 26.874 8.180 4.173 1.00 . A A . 124 MET HB3 1 1
1 1886 1 1 124 MET HE1 H 24.595 8.317 5.639 1.00 . A A . 124 MET HE1 1 1
1 1887 1 1 124 MET HE2 H 23.068 7.438 5.795 1.00 . A A . 124 MET HE2 1 1
1 1888 1 1 124 MET HE3 H 24.003 7.850 7.232 1.00 . A A . 124 MET HE3 1 1
1 1889 1 1 124 MET HG2 H 25.134 6.761 3.808 1.00 . A A . 124 MET HG2 1 1
1 1890 1 1 124 MET HG3 H 26.182 5.378 4.098 1.00 . A A . 124 MET HG3 1 1
1 1891 1 1 124 MET N N 28.648 5.519 5.247 1.00 . A A . 124 MET N 1 1
1 1892 1 1 124 MET O O 29.702 8.362 3.356 1.00 . A A . 124 MET O 1 1
1 1893 1 1 124 MET SD S 24.954 5.984 6.065 1.00 . A A . 124 MET SD 1 1
1 1894 1 1 125 ILE C C 32.602 8.059 4.642 1.00 . A A . 125 ILE C 1 1
1 1895 1 1 125 ILE CA C 31.419 8.637 5.440 1.00 . A A . 125 ILE CA 1 1
1 1896 1 1 125 ILE CB C 31.815 8.827 6.913 1.00 . A A . 125 ILE CB 1 1
1 1897 1 1 125 ILE CD1 C 31.031 9.799 9.102 1.00 . A A . 125 ILE CD1 1 1
1 1898 1 1 125 ILE CG1 C 30.762 9.712 7.596 1.00 . A A . 125 ILE CG1 1 1
1 1899 1 1 125 ILE CG2 C 33.198 9.489 7.015 1.00 . A A . 125 ILE CG2 1 1
1 1900 1 1 125 ILE H H 30.070 7.101 6.135 1.00 . A A . 125 ILE H 1 1
1 1901 1 1 125 ILE HA H 31.145 9.593 5.016 1.00 . A A . 125 ILE HA 1 1
1 1902 1 1 125 ILE HB H 31.845 7.861 7.399 1.00 . A A . 125 ILE HB 1 1
1 1903 1 1 125 ILE HD11 H 31.081 8.805 9.517 1.00 . A A . 125 ILE HD11 1 1
1 1904 1 1 125 ILE HD12 H 31.968 10.309 9.271 1.00 . A A . 125 ILE HD12 1 1
1 1905 1 1 125 ILE HD13 H 30.233 10.350 9.579 1.00 . A A . 125 ILE HD13 1 1
1 1906 1 1 125 ILE HG12 H 30.799 10.701 7.169 1.00 . A A . 125 ILE HG12 1 1
1 1907 1 1 125 ILE HG13 H 29.783 9.287 7.434 1.00 . A A . 125 ILE HG13 1 1
1 1908 1 1 125 ILE HG21 H 33.241 10.336 6.352 1.00 . A A . 125 ILE HG21 1 1
1 1909 1 1 125 ILE HG22 H 33.373 9.817 8.028 1.00 . A A . 125 ILE HG22 1 1
1 1910 1 1 125 ILE HG23 H 33.962 8.778 6.736 1.00 . A A . 125 ILE HG23 1 1
1 1911 1 1 125 ILE N N 30.255 7.694 5.376 1.00 . A A . 125 ILE N 1 1
1 1912 1 1 125 ILE O O 33.425 8.790 4.126 1.00 . A A . 125 ILE O 1 1
1 1913 1 1 126 ARG C C 33.791 6.582 2.315 1.00 . A A . 126 ARG C 1 1
1 1914 1 1 126 ARG CA C 33.842 6.151 3.789 1.00 . A A . 126 ARG CA 1 1
1 1915 1 1 126 ARG CB C 33.764 4.616 3.888 1.00 . A A . 126 ARG CB 1 1
1 1916 1 1 126 ARG CD C 34.111 2.660 5.421 1.00 . A A . 126 ARG CD 1 1
1 1917 1 1 126 ARG CG C 34.435 4.137 5.184 1.00 . A A . 126 ARG CG 1 1
1 1918 1 1 126 ARG CZ C 34.230 0.614 4.132 1.00 . A A . 126 ARG CZ 1 1
1 1919 1 1 126 ARG H H 32.041 6.184 4.970 1.00 . A A . 126 ARG H 1 1
1 1920 1 1 126 ARG HA H 34.773 6.493 4.219 1.00 . A A . 126 ARG HA 1 1
1 1921 1 1 126 ARG HB2 H 32.729 4.310 3.887 1.00 . A A . 126 ARG HB2 1 1
1 1922 1 1 126 ARG HB3 H 34.270 4.170 3.042 1.00 . A A . 126 ARG HB3 1 1
1 1923 1 1 126 ARG HD2 H 34.832 2.241 6.107 1.00 . A A . 126 ARG HD2 1 1
1 1924 1 1 126 ARG HD3 H 33.122 2.572 5.844 1.00 . A A . 126 ARG HD3 1 1
1 1925 1 1 126 ARG HE H 34.143 2.404 3.281 1.00 . A A . 126 ARG HE 1 1
1 1926 1 1 126 ARG HG2 H 35.505 4.262 5.100 1.00 . A A . 126 ARG HG2 1 1
1 1927 1 1 126 ARG HG3 H 34.070 4.721 6.015 1.00 . A A . 126 ARG HG3 1 1
1 1928 1 1 126 ARG HH11 H 34.222 0.466 6.129 1.00 . A A . 126 ARG HH11 1 1
1 1929 1 1 126 ARG HH12 H 34.309 -1.034 5.265 1.00 . A A . 126 ARG HH12 1 1
1 1930 1 1 126 ARG HH21 H 34.256 0.459 2.137 1.00 . A A . 126 ARG HH21 1 1
1 1931 1 1 126 ARG HH22 H 34.321 -1.038 3.005 1.00 . A A . 126 ARG HH22 1 1
1 1932 1 1 126 ARG N N 32.704 6.759 4.543 1.00 . A A . 126 ARG N 1 1
1 1933 1 1 126 ARG NE N 34.162 1.917 4.130 1.00 . A A . 126 ARG NE 1 1
1 1934 1 1 126 ARG NH1 N 34.255 -0.036 5.262 1.00 . A A . 126 ARG NH1 1 1
1 1935 1 1 126 ARG NH2 N 34.273 -0.039 3.003 1.00 . A A . 126 ARG NH2 1 1
1 1936 1 1 126 ARG O O 34.775 7.036 1.767 1.00 . A A . 126 ARG O 1 1
1 1937 1 1 127 GLU C C 32.435 8.336 0.069 1.00 . A A . 127 GLU C 1 1
1 1938 1 1 127 GLU CA C 32.606 6.813 0.212 1.00 . A A . 127 GLU CA 1 1
1 1939 1 1 127 GLU CB C 31.437 6.087 -0.473 1.00 . A A . 127 GLU CB 1 1
1 1940 1 1 127 GLU CD C 30.589 3.853 -1.200 1.00 . A A . 127 GLU CD 1 1
1 1941 1 1 127 GLU CG C 31.820 4.629 -0.728 1.00 . A A . 127 GLU CG 1 1
1 1942 1 1 127 GLU H H 31.887 6.032 2.100 1.00 . A A . 127 GLU H 1 1
1 1943 1 1 127 GLU HA H 33.529 6.524 -0.270 1.00 . A A . 127 GLU HA 1 1
1 1944 1 1 127 GLU HB2 H 30.561 6.121 0.161 1.00 . A A . 127 GLU HB2 1 1
1 1945 1 1 127 GLU HB3 H 31.218 6.569 -1.416 1.00 . A A . 127 GLU HB3 1 1
1 1946 1 1 127 GLU HG2 H 32.587 4.585 -1.488 1.00 . A A . 127 GLU HG2 1 1
1 1947 1 1 127 GLU HG3 H 32.191 4.188 0.185 1.00 . A A . 127 GLU HG3 1 1
1 1948 1 1 127 GLU N N 32.671 6.424 1.657 1.00 . A A . 127 GLU N 1 1
1 1949 1 1 127 GLU O O 32.728 8.900 -0.966 1.00 . A A . 127 GLU O 1 1
1 1950 1 1 127 GLU OE1 O 30.300 3.900 -2.383 1.00 . A A . 127 GLU OE1 1 1
1 1951 1 1 127 GLU OE2 O 29.954 3.225 -0.368 1.00 . A A . 127 GLU OE2 1 1
1 1952 1 1 128 ALA C C 33.212 11.052 1.489 1.00 . A A . 128 ALA C 1 1
1 1953 1 1 128 ALA CA C 31.889 10.489 1.033 1.00 . A A . 128 ALA CA 1 1
1 1954 1 1 128 ALA CB C 30.805 10.997 1.974 1.00 . A A . 128 ALA CB 1 1
1 1955 1 1 128 ALA H H 31.837 8.578 1.935 1.00 . A A . 128 ALA H 1 1
1 1956 1 1 128 ALA HA H 31.670 10.803 0.021 1.00 . A A . 128 ALA HA 1 1
1 1957 1 1 128 ALA HB1 H 30.916 10.529 2.938 1.00 . A A . 128 ALA HB1 1 1
1 1958 1 1 128 ALA HB2 H 30.909 12.071 2.079 1.00 . A A . 128 ALA HB2 1 1
1 1959 1 1 128 ALA HB3 H 29.835 10.766 1.567 1.00 . A A . 128 ALA HB3 1 1
1 1960 1 1 128 ALA N N 32.015 9.017 1.105 1.00 . A A . 128 ALA N 1 1
1 1961 1 1 128 ALA O O 33.346 11.443 2.622 1.00 . A A . 128 ALA O 1 1
1 1962 1 1 129 ASP C C 35.422 12.789 1.864 1.00 . A A . 129 ASP C 1 1
1 1963 1 1 129 ASP CA C 35.547 11.551 0.974 1.00 . A A . 129 ASP CA 1 1
1 1964 1 1 129 ASP CB C 36.286 11.904 -0.321 1.00 . A A . 129 ASP CB 1 1
1 1965 1 1 129 ASP CG C 35.898 10.909 -1.418 1.00 . A A . 129 ASP CG 1 1
1 1966 1 1 129 ASP H H 34.008 10.678 -0.249 1.00 . A A . 129 ASP H 1 1
1 1967 1 1 129 ASP HA H 36.088 10.779 1.501 1.00 . A A . 129 ASP HA 1 1
1 1968 1 1 129 ASP HB2 H 36.023 12.906 -0.635 1.00 . A A . 129 ASP HB2 1 1
1 1969 1 1 129 ASP HB3 H 37.345 11.848 -0.154 1.00 . A A . 129 ASP HB3 1 1
1 1970 1 1 129 ASP N N 34.177 11.050 0.626 1.00 . A A . 129 ASP N 1 1
1 1971 1 1 129 ASP O O 35.455 13.919 1.419 1.00 . A A . 129 ASP O 1 1
1 1972 1 1 129 ASP OD1 O 35.489 9.812 -1.079 1.00 . A A . 129 ASP OD1 1 1
1 1973 1 1 129 ASP OD2 O 36.015 11.264 -2.580 1.00 . A A . 129 ASP OD2 1 1
1 1974 1 1 130 ILE C C 36.308 14.238 4.571 1.00 . A A . 130 ILE C 1 1
1 1975 1 1 130 ILE CA C 34.985 13.627 4.111 1.00 . A A . 130 ILE CA 1 1
1 1976 1 1 130 ILE CB C 34.213 12.984 5.282 1.00 . A A . 130 ILE CB 1 1
1 1977 1 1 130 ILE CD1 C 31.781 13.399 6.074 1.00 . A A . 130 ILE CD1 1 1
1 1978 1 1 130 ILE CG1 C 32.676 12.864 4.937 1.00 . A A . 130 ILE CG1 1 1
1 1979 1 1 130 ILE CG2 C 34.472 13.745 6.585 1.00 . A A . 130 ILE CG2 1 1
1 1980 1 1 130 ILE H H 35.127 11.603 3.414 1.00 . A A . 130 ILE H 1 1
1 1981 1 1 130 ILE HA H 34.413 14.389 3.658 1.00 . A A . 130 ILE HA 1 1
1 1982 1 1 130 ILE HB H 34.620 11.988 5.406 1.00 . A A . 130 ILE HB 1 1
1 1983 1 1 130 ILE HD11 H 32.038 12.902 6.998 1.00 . A A . 130 ILE HD11 1 1
1 1984 1 1 130 ILE HD12 H 31.941 14.462 6.183 1.00 . A A . 130 ILE HD12 1 1
1 1985 1 1 130 ILE HD13 H 30.746 13.216 5.847 1.00 . A A . 130 ILE HD13 1 1
1 1986 1 1 130 ILE HG12 H 32.448 13.399 4.034 1.00 . A A . 130 ILE HG12 1 1
1 1987 1 1 130 ILE HG13 H 32.433 11.823 4.777 1.00 . A A . 130 ILE HG13 1 1
1 1988 1 1 130 ILE HG21 H 34.273 14.789 6.426 1.00 . A A . 130 ILE HG21 1 1
1 1989 1 1 130 ILE HG22 H 33.841 13.359 7.369 1.00 . A A . 130 ILE HG22 1 1
1 1990 1 1 130 ILE HG23 H 35.505 13.609 6.869 1.00 . A A . 130 ILE HG23 1 1
1 1991 1 1 130 ILE N N 35.205 12.541 3.121 1.00 . A A . 130 ILE N 1 1
1 1992 1 1 130 ILE O O 36.357 15.134 5.391 1.00 . A A . 130 ILE O 1 1
1 1993 1 1 131 ASP C C 39.217 14.948 3.071 1.00 . A A . 131 ASP C 1 1
1 1994 1 1 131 ASP CA C 38.702 14.276 4.326 1.00 . A A . 131 ASP CA 1 1
1 1995 1 1 131 ASP CB C 39.612 13.098 4.728 1.00 . A A . 131 ASP CB 1 1
1 1996 1 1 131 ASP CG C 40.902 13.633 5.359 1.00 . A A . 131 ASP CG 1 1
1 1997 1 1 131 ASP H H 37.233 13.115 3.356 1.00 . A A . 131 ASP H 1 1
1 1998 1 1 131 ASP HA H 38.665 15.001 5.126 1.00 . A A . 131 ASP HA 1 1
1 1999 1 1 131 ASP HB2 H 39.097 12.480 5.449 1.00 . A A . 131 ASP HB2 1 1
1 2000 1 1 131 ASP HB3 H 39.861 12.503 3.860 1.00 . A A . 131 ASP HB3 1 1
1 2001 1 1 131 ASP N N 37.348 13.778 4.014 1.00 . A A . 131 ASP N 1 1
1 2002 1 1 131 ASP O O 38.453 15.410 2.245 1.00 . A A . 131 ASP O 1 1
1 2003 1 1 131 ASP OD1 O 40.910 14.785 5.766 1.00 . A A . 131 ASP OD1 1 1
1 2004 1 1 131 ASP OD2 O 41.862 12.882 5.425 1.00 . A A . 131 ASP OD2 1 1
1 2005 1 1 132 GLY C C 40.752 17.194 1.809 1.00 . A A . 132 GLY C 1 1
1 2006 1 1 132 GLY CA C 41.042 15.693 1.720 1.00 . A A . 132 GLY CA 1 1
1 2007 1 1 132 GLY H H 41.070 14.651 3.596 1.00 . A A . 132 GLY H 1 1
1 2008 1 1 132 GLY HA2 H 42.109 15.525 1.672 1.00 . A A . 132 GLY HA2 1 1
1 2009 1 1 132 GLY HA3 H 40.571 15.291 0.839 1.00 . A A . 132 GLY HA3 1 1
1 2010 1 1 132 GLY N N 40.486 15.025 2.920 1.00 . A A . 132 GLY N 1 1
1 2011 1 1 132 GLY O O 41.468 18.005 1.258 1.00 . A A . 132 GLY O 1 1
1 2012 1 1 133 ASP C C 39.054 19.333 4.113 1.00 . A A . 133 ASP C 1 1
1 2013 1 1 133 ASP CA C 39.351 19.020 2.645 1.00 . A A . 133 ASP CA 1 1
1 2014 1 1 133 ASP CB C 38.107 19.321 1.806 1.00 . A A . 133 ASP CB 1 1
1 2015 1 1 133 ASP CG C 38.479 19.348 0.322 1.00 . A A . 133 ASP CG 1 1
1 2016 1 1 133 ASP H H 39.136 16.892 2.946 1.00 . A A . 133 ASP H 1 1
1 2017 1 1 133 ASP HA H 40.170 19.637 2.308 1.00 . A A . 133 ASP HA 1 1
1 2018 1 1 133 ASP HB2 H 37.364 18.555 1.978 1.00 . A A . 133 ASP HB2 1 1
1 2019 1 1 133 ASP HB3 H 37.704 20.281 2.091 1.00 . A A . 133 ASP HB3 1 1
1 2020 1 1 133 ASP N N 39.701 17.569 2.509 1.00 . A A . 133 ASP N 1 1
1 2021 1 1 133 ASP O O 39.900 19.805 4.845 1.00 . A A . 133 ASP O 1 1
1 2022 1 1 133 ASP OD1 O 39.575 19.786 0.015 1.00 . A A . 133 ASP OD1 1 1
1 2023 1 1 133 ASP OD2 O 37.661 18.929 -0.481 1.00 . A A . 133 ASP OD2 1 1
1 2024 1 1 134 GLY C C 35.974 19.623 6.043 1.00 . A A . 134 GLY C 1 1
1 2025 1 1 134 GLY CA C 37.476 19.356 5.962 1.00 . A A . 134 GLY CA 1 1
1 2026 1 1 134 GLY H H 37.187 18.696 3.929 1.00 . A A . 134 GLY H 1 1
1 2027 1 1 134 GLY HA2 H 37.723 18.500 6.571 1.00 . A A . 134 GLY HA2 1 1
1 2028 1 1 134 GLY HA3 H 38.014 20.222 6.319 1.00 . A A . 134 GLY HA3 1 1
1 2029 1 1 134 GLY N N 37.851 19.075 4.543 1.00 . A A . 134 GLY N 1 1
1 2030 1 1 134 GLY O O 35.338 19.372 7.049 1.00 . A A . 134 GLY O 1 1
1 2031 1 1 135 GLN C C 33.326 19.666 3.758 1.00 . A A . 135 GLN C 1 1
1 2032 1 1 135 GLN CA C 33.936 20.417 4.945 1.00 . A A . 135 GLN CA 1 1
1 2033 1 1 135 GLN CB C 33.727 21.925 4.773 1.00 . A A . 135 GLN CB 1 1
1 2034 1 1 135 GLN CD C 34.171 24.115 5.920 1.00 . A A . 135 GLN CD 1 1
1 2035 1 1 135 GLN CG C 34.678 22.686 5.709 1.00 . A A . 135 GLN CG 1 1
1 2036 1 1 135 GLN H H 35.947 20.306 4.186 1.00 . A A . 135 GLN H 1 1
1 2037 1 1 135 GLN HA H 33.463 20.086 5.862 1.00 . A A . 135 GLN HA 1 1
1 2038 1 1 135 GLN HB2 H 33.931 22.201 3.749 1.00 . A A . 135 GLN HB2 1 1
1 2039 1 1 135 GLN HB3 H 32.705 22.174 5.017 1.00 . A A . 135 GLN HB3 1 1
1 2040 1 1 135 GLN HE21 H 35.241 24.400 7.569 1.00 . A A . 135 GLN HE21 1 1
1 2041 1 1 135 GLN HE22 H 34.283 25.717 7.088 1.00 . A A . 135 GLN HE22 1 1
1 2042 1 1 135 GLN HG2 H 34.731 22.179 6.663 1.00 . A A . 135 GLN HG2 1 1
1 2043 1 1 135 GLN HG3 H 35.662 22.721 5.268 1.00 . A A . 135 GLN HG3 1 1
1 2044 1 1 135 GLN N N 35.403 20.125 4.979 1.00 . A A . 135 GLN N 1 1
1 2045 1 1 135 GLN NE2 N 34.601 24.800 6.944 1.00 . A A . 135 GLN NE2 1 1
1 2046 1 1 135 GLN O O 33.997 19.407 2.777 1.00 . A A . 135 GLN O 1 1
1 2047 1 1 135 GLN OE1 O 33.378 24.610 5.146 1.00 . A A . 135 GLN OE1 1 1
1 2048 1 1 136 VAL C C 30.021 19.039 2.502 1.00 . A A . 136 VAL C 1 1
1 2049 1 1 136 VAL CA C 31.444 18.524 2.726 1.00 . A A . 136 VAL CA 1 1
1 2050 1 1 136 VAL CB C 31.371 17.041 3.139 1.00 . A A . 136 VAL CB 1 1
1 2051 1 1 136 VAL CG1 C 31.352 16.115 1.912 1.00 . A A . 136 VAL CG1 1 1
1 2052 1 1 136 VAL CG2 C 32.573 16.682 4.016 1.00 . A A . 136 VAL CG2 1 1
1 2053 1 1 136 VAL H H 31.555 19.479 4.649 1.00 . A A . 136 VAL H 1 1
1 2054 1 1 136 VAL HA H 32.018 18.630 1.820 1.00 . A A . 136 VAL HA 1 1
1 2055 1 1 136 VAL HB H 30.468 16.885 3.707 1.00 . A A . 136 VAL HB 1 1
1 2056 1 1 136 VAL HG11 H 32.113 16.418 1.210 1.00 . A A . 136 VAL HG11 1 1
1 2057 1 1 136 VAL HG12 H 31.545 15.100 2.228 1.00 . A A . 136 VAL HG12 1 1
1 2058 1 1 136 VAL HG13 H 30.383 16.160 1.439 1.00 . A A . 136 VAL HG13 1 1
1 2059 1 1 136 VAL HG21 H 33.486 16.917 3.493 1.00 . A A . 136 VAL HG21 1 1
1 2060 1 1 136 VAL HG22 H 32.529 17.236 4.944 1.00 . A A . 136 VAL HG22 1 1
1 2061 1 1 136 VAL HG23 H 32.543 15.629 4.233 1.00 . A A . 136 VAL HG23 1 1
1 2062 1 1 136 VAL N N 32.074 19.287 3.842 1.00 . A A . 136 VAL N 1 1
1 2063 1 1 136 VAL O O 29.348 19.456 3.425 1.00 . A A . 136 VAL O 1 1
1 2064 1 1 137 ASN C C 27.233 18.259 1.471 1.00 . A A . 137 ASN C 1 1
1 2065 1 1 137 ASN CA C 28.141 19.407 1.037 1.00 . A A . 137 ASN CA 1 1
1 2066 1 1 137 ASN CB C 27.952 19.742 -0.455 1.00 . A A . 137 ASN CB 1 1
1 2067 1 1 137 ASN CG C 26.485 19.566 -0.874 1.00 . A A . 137 ASN CG 1 1
1 2068 1 1 137 ASN H H 30.081 18.600 0.576 1.00 . A A . 137 ASN H 1 1
1 2069 1 1 137 ASN HA H 27.920 20.281 1.637 1.00 . A A . 137 ASN HA 1 1
1 2070 1 1 137 ASN HB2 H 28.242 20.770 -0.622 1.00 . A A . 137 ASN HB2 1 1
1 2071 1 1 137 ASN HB3 H 28.573 19.093 -1.052 1.00 . A A . 137 ASN HB3 1 1
1 2072 1 1 137 ASN HD21 H 25.901 21.287 -0.074 1.00 . A A . 137 ASN HD21 1 1
1 2073 1 1 137 ASN HD22 H 24.676 20.386 -0.831 1.00 . A A . 137 ASN HD22 1 1
1 2074 1 1 137 ASN N N 29.539 18.971 1.296 1.00 . A A . 137 ASN N 1 1
1 2075 1 1 137 ASN ND2 N 25.616 20.490 -0.567 1.00 . A A . 137 ASN ND2 1 1
1 2076 1 1 137 ASN O O 27.699 17.182 1.791 1.00 . A A . 137 ASN O 1 1
1 2077 1 1 137 ASN OD1 O 26.130 18.579 -1.487 1.00 . A A . 137 ASN OD1 1 1
1 2078 1 1 138 TYR C C 24.267 16.747 0.804 1.00 . A A . 138 TYR C 1 1
1 2079 1 1 138 TYR CA C 25.009 17.415 1.984 1.00 . A A . 138 TYR CA 1 1
1 2080 1 1 138 TYR CB C 23.996 18.041 2.969 1.00 . A A . 138 TYR CB 1 1
1 2081 1 1 138 TYR CD1 C 24.738 20.456 3.018 1.00 . A A . 138 TYR CD1 1 1
1 2082 1 1 138 TYR CD2 C 22.653 19.895 1.915 1.00 . A A . 138 TYR CD2 1 1
1 2083 1 1 138 TYR CE1 C 24.549 21.802 2.689 1.00 . A A . 138 TYR CE1 1 1
1 2084 1 1 138 TYR CE2 C 22.460 21.239 1.590 1.00 . A A . 138 TYR CE2 1 1
1 2085 1 1 138 TYR CG C 23.787 19.500 2.630 1.00 . A A . 138 TYR CG 1 1
1 2086 1 1 138 TYR CZ C 23.407 22.194 1.974 1.00 . A A . 138 TYR CZ 1 1
1 2087 1 1 138 TYR H H 25.615 19.377 1.287 1.00 . A A . 138 TYR H 1 1
1 2088 1 1 138 TYR HA H 25.568 16.644 2.509 1.00 . A A . 138 TYR HA 1 1
1 2089 1 1 138 TYR HB2 H 23.051 17.519 2.910 1.00 . A A . 138 TYR HB2 1 1
1 2090 1 1 138 TYR HB3 H 24.380 17.964 3.977 1.00 . A A . 138 TYR HB3 1 1
1 2091 1 1 138 TYR HD1 H 25.614 20.159 3.586 1.00 . A A . 138 TYR HD1 1 1
1 2092 1 1 138 TYR HD2 H 21.920 19.164 1.618 1.00 . A A . 138 TYR HD2 1 1
1 2093 1 1 138 TYR HE1 H 25.285 22.537 2.978 1.00 . A A . 138 TYR HE1 1 1
1 2094 1 1 138 TYR HE2 H 21.580 21.540 1.043 1.00 . A A . 138 TYR HE2 1 1
1 2095 1 1 138 TYR HH H 22.775 23.944 2.391 1.00 . A A . 138 TYR HH 1 1
1 2096 1 1 138 TYR N N 25.954 18.487 1.522 1.00 . A A . 138 TYR N 1 1
1 2097 1 1 138 TYR O O 23.901 15.597 0.904 1.00 . A A . 138 TYR O 1 1
1 2098 1 1 138 TYR OH O 23.213 23.521 1.650 1.00 . A A . 138 TYR OH 1 1
1 2099 1 1 139 GLU C C 23.723 15.360 -1.642 1.00 . A A . 139 GLU C 1 1
1 2100 1 1 139 GLU CA C 23.282 16.816 -1.433 1.00 . A A . 139 GLU CA 1 1
1 2101 1 1 139 GLU CB C 23.543 17.637 -2.715 1.00 . A A . 139 GLU CB 1 1
1 2102 1 1 139 GLU CD C 22.673 18.184 -4.993 1.00 . A A . 139 GLU CD 1 1
1 2103 1 1 139 GLU CG C 22.325 17.571 -3.636 1.00 . A A . 139 GLU CG 1 1
1 2104 1 1 139 GLU H H 24.302 18.366 -0.360 1.00 . A A . 139 GLU H 1 1
1 2105 1 1 139 GLU HA H 22.225 16.830 -1.206 1.00 . A A . 139 GLU HA 1 1
1 2106 1 1 139 GLU HB2 H 23.730 18.666 -2.448 1.00 . A A . 139 GLU HB2 1 1
1 2107 1 1 139 GLU HB3 H 24.406 17.244 -3.236 1.00 . A A . 139 GLU HB3 1 1
1 2108 1 1 139 GLU HG2 H 22.029 16.541 -3.766 1.00 . A A . 139 GLU HG2 1 1
1 2109 1 1 139 GLU HG3 H 21.514 18.125 -3.189 1.00 . A A . 139 GLU HG3 1 1
1 2110 1 1 139 GLU N N 24.022 17.439 -0.291 1.00 . A A . 139 GLU N 1 1
1 2111 1 1 139 GLU O O 22.916 14.497 -1.923 1.00 . A A . 139 GLU O 1 1
1 2112 1 1 139 GLU OE1 O 23.545 19.035 -5.031 1.00 . A A . 139 GLU OE1 1 1
1 2113 1 1 139 GLU OE2 O 22.059 17.793 -5.972 1.00 . A A . 139 GLU OE2 1 1
1 2114 1 1 140 GLU C C 24.989 12.835 -0.485 1.00 . A A . 140 GLU C 1 1
1 2115 1 1 140 GLU CA C 25.448 13.672 -1.680 1.00 . A A . 140 GLU CA 1 1
1 2116 1 1 140 GLU CB C 26.974 13.646 -1.766 1.00 . A A . 140 GLU CB 1 1
1 2117 1 1 140 GLU CD C 27.022 13.981 -4.242 1.00 . A A . 140 GLU CD 1 1
1 2118 1 1 140 GLU CG C 27.436 14.570 -2.894 1.00 . A A . 140 GLU CG 1 1
1 2119 1 1 140 GLU H H 25.627 15.781 -1.264 1.00 . A A . 140 GLU H 1 1
1 2120 1 1 140 GLU HA H 25.028 13.269 -2.589 1.00 . A A . 140 GLU HA 1 1
1 2121 1 1 140 GLU HB2 H 27.393 13.983 -0.829 1.00 . A A . 140 GLU HB2 1 1
1 2122 1 1 140 GLU HB3 H 27.306 12.640 -1.968 1.00 . A A . 140 GLU HB3 1 1
1 2123 1 1 140 GLU HG2 H 26.983 15.543 -2.769 1.00 . A A . 140 GLU HG2 1 1
1 2124 1 1 140 GLU HG3 H 28.512 14.669 -2.861 1.00 . A A . 140 GLU HG3 1 1
1 2125 1 1 140 GLU N N 24.985 15.077 -1.499 1.00 . A A . 140 GLU N 1 1
1 2126 1 1 140 GLU O O 24.519 11.721 -0.630 1.00 . A A . 140 GLU O 1 1
1 2127 1 1 140 GLU OE1 O 27.299 12.814 -4.468 1.00 . A A . 140 GLU OE1 1 1
1 2128 1 1 140 GLU OE2 O 26.433 14.705 -5.029 1.00 . A A . 140 GLU OE2 1 1
1 2129 1 1 141 PHE C C 23.177 12.545 1.993 1.00 . A A . 141 PHE C 1 1
1 2130 1 1 141 PHE CA C 24.712 12.606 1.918 1.00 . A A . 141 PHE CA 1 1
1 2131 1 1 141 PHE CB C 25.291 13.303 3.180 1.00 . A A . 141 PHE CB 1 1
1 2132 1 1 141 PHE CD1 C 26.032 11.347 4.582 1.00 . A A . 141 PHE CD1 1 1
1 2133 1 1 141 PHE CD2 C 27.734 12.781 3.615 1.00 . A A . 141 PHE CD2 1 1
1 2134 1 1 141 PHE CE1 C 27.031 10.565 5.165 1.00 . A A . 141 PHE CE1 1 1
1 2135 1 1 141 PHE CE2 C 28.731 11.984 4.209 1.00 . A A . 141 PHE CE2 1 1
1 2136 1 1 141 PHE CG C 26.381 12.457 3.806 1.00 . A A . 141 PHE CG 1 1
1 2137 1 1 141 PHE CZ C 28.370 10.885 4.978 1.00 . A A . 141 PHE CZ 1 1
1 2138 1 1 141 PHE H H 25.514 14.257 0.789 1.00 . A A . 141 PHE H 1 1
1 2139 1 1 141 PHE HA H 25.095 11.596 1.848 1.00 . A A . 141 PHE HA 1 1
1 2140 1 1 141 PHE HB2 H 25.706 14.261 2.904 1.00 . A A . 141 PHE HB2 1 1
1 2141 1 1 141 PHE HB3 H 24.507 13.460 3.911 1.00 . A A . 141 PHE HB3 1 1
1 2142 1 1 141 PHE HD1 H 24.992 11.097 4.729 1.00 . A A . 141 PHE HD1 1 1
1 2143 1 1 141 PHE HD2 H 28.005 13.643 3.018 1.00 . A A . 141 PHE HD2 1 1
1 2144 1 1 141 PHE HE1 H 26.768 9.711 5.762 1.00 . A A . 141 PHE HE1 1 1
1 2145 1 1 141 PHE HE2 H 29.779 12.212 4.073 1.00 . A A . 141 PHE HE2 1 1
1 2146 1 1 141 PHE HZ H 29.129 10.284 5.430 1.00 . A A . 141 PHE HZ 1 1
1 2147 1 1 141 PHE N N 25.130 13.362 0.699 1.00 . A A . 141 PHE N 1 1
1 2148 1 1 141 PHE O O 22.618 11.675 2.631 1.00 . A A . 141 PHE O 1 1
1 2149 1 1 142 VAL C C 20.503 12.208 0.610 1.00 . A A . 142 VAL C 1 1
1 2150 1 1 142 VAL CA C 20.999 13.415 1.407 1.00 . A A . 142 VAL CA 1 1
1 2151 1 1 142 VAL CB C 20.417 14.689 0.781 1.00 . A A . 142 VAL CB 1 1
1 2152 1 1 142 VAL CG1 C 18.884 14.594 0.780 1.00 . A A . 142 VAL CG1 1 1
1 2153 1 1 142 VAL CG2 C 20.876 15.933 1.580 1.00 . A A . 142 VAL CG2 1 1
1 2154 1 1 142 VAL H H 22.941 14.147 0.837 1.00 . A A . 142 VAL H 1 1
1 2155 1 1 142 VAL HA H 20.675 13.344 2.439 1.00 . A A . 142 VAL HA 1 1
1 2156 1 1 142 VAL HB H 20.764 14.767 -0.242 1.00 . A A . 142 VAL HB 1 1
1 2157 1 1 142 VAL HG11 H 18.544 14.185 1.721 1.00 . A A . 142 VAL HG11 1 1
1 2158 1 1 142 VAL HG12 H 18.464 15.578 0.644 1.00 . A A . 142 VAL HG12 1 1
1 2159 1 1 142 VAL HG13 H 18.565 13.951 -0.027 1.00 . A A . 142 VAL HG13 1 1
1 2160 1 1 142 VAL HG21 H 21.176 15.644 2.580 1.00 . A A . 142 VAL HG21 1 1
1 2161 1 1 142 VAL HG22 H 21.712 16.391 1.077 1.00 . A A . 142 VAL HG22 1 1
1 2162 1 1 142 VAL HG23 H 20.068 16.650 1.646 1.00 . A A . 142 VAL HG23 1 1
1 2163 1 1 142 VAL N N 22.486 13.452 1.352 1.00 . A A . 142 VAL N 1 1
1 2164 1 1 142 VAL O O 19.695 11.428 1.074 1.00 . A A . 142 VAL O 1 1
1 2165 1 1 143 GLN C C 20.948 9.592 -0.779 1.00 . A A . 143 GLN C 1 1
1 2166 1 1 143 GLN CA C 20.557 10.913 -1.446 1.00 . A A . 143 GLN CA 1 1
1 2167 1 1 143 GLN CB C 21.246 11.013 -2.809 1.00 . A A . 143 GLN CB 1 1
1 2168 1 1 143 GLN CD C 21.359 12.296 -4.949 1.00 . A A . 143 GLN CD 1 1
1 2169 1 1 143 GLN CG C 20.705 12.226 -3.568 1.00 . A A . 143 GLN CG 1 1
1 2170 1 1 143 GLN H H 21.634 12.705 -0.942 1.00 . A A . 143 GLN H 1 1
1 2171 1 1 143 GLN HA H 19.488 10.947 -1.584 1.00 . A A . 143 GLN HA 1 1
1 2172 1 1 143 GLN HB2 H 22.311 11.121 -2.666 1.00 . A A . 143 GLN HB2 1 1
1 2173 1 1 143 GLN HB3 H 21.048 10.117 -3.379 1.00 . A A . 143 GLN HB3 1 1
1 2174 1 1 143 GLN HE21 H 23.019 13.150 -4.274 1.00 . A A . 143 GLN HE21 1 1
1 2175 1 1 143 GLN HE22 H 22.979 12.864 -5.946 1.00 . A A . 143 GLN HE22 1 1
1 2176 1 1 143 GLN HG2 H 19.635 12.133 -3.680 1.00 . A A . 143 GLN HG2 1 1
1 2177 1 1 143 GLN HG3 H 20.933 13.126 -3.018 1.00 . A A . 143 GLN HG3 1 1
1 2178 1 1 143 GLN N N 20.987 12.057 -0.594 1.00 . A A . 143 GLN N 1 1
1 2179 1 1 143 GLN NE2 N 22.552 12.813 -5.065 1.00 . A A . 143 GLN NE2 1 1
1 2180 1 1 143 GLN O O 20.323 8.572 -0.989 1.00 . A A . 143 GLN O 1 1
1 2181 1 1 143 GLN OE1 O 20.781 11.875 -5.930 1.00 . A A . 143 GLN OE1 1 1
1 2182 1 1 144 MET C C 21.443 7.980 1.812 1.00 . A A . 144 MET C 1 1
1 2183 1 1 144 MET CA C 22.418 8.338 0.683 1.00 . A A . 144 MET CA 1 1
1 2184 1 1 144 MET CB C 23.834 8.520 1.252 1.00 . A A . 144 MET CB 1 1
1 2185 1 1 144 MET CE C 27.133 9.243 -1.025 1.00 . A A . 144 MET CE 1 1
1 2186 1 1 144 MET CG C 24.878 8.299 0.149 1.00 . A A . 144 MET CG 1 1
1 2187 1 1 144 MET H H 22.481 10.432 0.165 1.00 . A A . 144 MET H 1 1
1 2188 1 1 144 MET HA H 22.421 7.539 -0.042 1.00 . A A . 144 MET HA 1 1
1 2189 1 1 144 MET HB2 H 23.938 9.522 1.644 1.00 . A A . 144 MET HB2 1 1
1 2190 1 1 144 MET HB3 H 24.002 7.807 2.047 1.00 . A A . 144 MET HB3 1 1
1 2191 1 1 144 MET HE1 H 26.964 8.332 -1.583 1.00 . A A . 144 MET HE1 1 1
1 2192 1 1 144 MET HE2 H 26.655 10.065 -1.532 1.00 . A A . 144 MET HE2 1 1
1 2193 1 1 144 MET HE3 H 28.196 9.436 -0.954 1.00 . A A . 144 MET HE3 1 1
1 2194 1 1 144 MET HG2 H 25.028 7.239 0.006 1.00 . A A . 144 MET HG2 1 1
1 2195 1 1 144 MET HG3 H 24.532 8.742 -0.773 1.00 . A A . 144 MET HG3 1 1
1 2196 1 1 144 MET N N 21.984 9.600 0.015 1.00 . A A . 144 MET N 1 1
1 2197 1 1 144 MET O O 21.106 6.829 2.006 1.00 . A A . 144 MET O 1 1
1 2198 1 1 144 MET SD S 26.442 9.066 0.638 1.00 . A A . 144 MET SD 1 1
1 2199 1 1 145 MET C C 18.704 8.195 3.103 1.00 . A A . 145 MET C 1 1
1 2200 1 1 145 MET CA C 20.053 8.640 3.675 1.00 . A A . 145 MET CA 1 1
1 2201 1 1 145 MET CB C 19.858 9.889 4.553 1.00 . A A . 145 MET CB 1 1
1 2202 1 1 145 MET CE C 19.839 12.060 6.837 1.00 . A A . 145 MET CE 1 1
1 2203 1 1 145 MET CG C 21.171 10.242 5.301 1.00 . A A . 145 MET CG 1 1
1 2204 1 1 145 MET H H 21.280 9.869 2.398 1.00 . A A . 145 MET H 1 1
1 2205 1 1 145 MET HA H 20.460 7.840 4.277 1.00 . A A . 145 MET HA 1 1
1 2206 1 1 145 MET HB2 H 19.563 10.719 3.926 1.00 . A A . 145 MET HB2 1 1
1 2207 1 1 145 MET HB3 H 19.074 9.694 5.272 1.00 . A A . 145 MET HB3 1 1
1 2208 1 1 145 MET HE1 H 20.220 12.626 5.997 1.00 . A A . 145 MET HE1 1 1
1 2209 1 1 145 MET HE2 H 18.807 11.790 6.659 1.00 . A A . 145 MET HE2 1 1
1 2210 1 1 145 MET HE3 H 19.898 12.662 7.729 1.00 . A A . 145 MET HE3 1 1
1 2211 1 1 145 MET HG2 H 21.876 9.427 5.225 1.00 . A A . 145 MET HG2 1 1
1 2212 1 1 145 MET HG3 H 21.610 11.128 4.863 1.00 . A A . 145 MET HG3 1 1
1 2213 1 1 145 MET N N 20.995 8.947 2.562 1.00 . A A . 145 MET N 1 1
1 2214 1 1 145 MET O O 17.946 7.499 3.749 1.00 . A A . 145 MET O 1 1
1 2215 1 1 145 MET SD S 20.821 10.557 7.053 1.00 . A A . 145 MET SD 1 1
1 2216 1 1 146 THR C C 17.192 6.739 0.831 1.00 . A A . 146 THR C 1 1
1 2217 1 1 146 THR CA C 17.106 8.196 1.290 1.00 . A A . 146 THR CA 1 1
1 2218 1 1 146 THR CB C 16.854 9.142 0.098 1.00 . A A . 146 THR CB 1 1
1 2219 1 1 146 THR CG2 C 15.654 10.051 0.374 1.00 . A A . 146 THR CG2 1 1
1 2220 1 1 146 THR H H 19.003 9.154 1.382 1.00 . A A . 146 THR H 1 1
1 2221 1 1 146 THR HA H 16.329 8.288 2.011 1.00 . A A . 146 THR HA 1 1
1 2222 1 1 146 THR HB H 16.677 8.575 -0.795 1.00 . A A . 146 THR HB 1 1
1 2223 1 1 146 THR HG1 H 17.833 10.546 -0.822 1.00 . A A . 146 THR HG1 1 1
1 2224 1 1 146 THR HG21 H 14.788 9.446 0.597 1.00 . A A . 146 THR HG21 1 1
1 2225 1 1 146 THR HG22 H 15.879 10.686 1.218 1.00 . A A . 146 THR HG22 1 1
1 2226 1 1 146 THR HG23 H 15.457 10.663 -0.495 1.00 . A A . 146 THR HG23 1 1
1 2227 1 1 146 THR N N 18.393 8.591 1.896 1.00 . A A . 146 THR N 1 1
1 2228 1 1 146 THR O O 16.457 5.885 1.281 1.00 . A A . 146 THR O 1 1
1 2229 1 1 146 THR OG1 O 18.005 9.949 -0.090 1.00 . A A . 146 THR OG1 1 1
1 2230 1 1 147 ALA C C 19.413 5.091 -1.580 1.00 . A A . 147 ALA C 1 1
1 2231 1 1 147 ALA CA C 18.279 5.089 -0.566 1.00 . A A . 147 ALA CA 1 1
1 2232 1 1 147 ALA CB C 17.011 4.590 -1.246 1.00 . A A . 147 ALA CB 1 1
1 2233 1 1 147 ALA H H 18.669 7.181 -0.374 1.00 . A A . 147 ALA H 1 1
1 2234 1 1 147 ALA HA H 18.531 4.433 0.254 1.00 . A A . 147 ALA HA 1 1
1 2235 1 1 147 ALA HB1 H 16.664 5.330 -1.951 1.00 . A A . 147 ALA HB1 1 1
1 2236 1 1 147 ALA HB2 H 17.236 3.672 -1.767 1.00 . A A . 147 ALA HB2 1 1
1 2237 1 1 147 ALA HB3 H 16.249 4.406 -0.506 1.00 . A A . 147 ALA HB3 1 1
1 2238 1 1 147 ALA N N 18.094 6.469 -0.053 1.00 . A A . 147 ALA N 1 1
1 2239 1 1 147 ALA O O 19.338 5.704 -2.626 1.00 . A A . 147 ALA O 1 1
1 2240 1 1 148 LYS C C 21.155 3.857 -3.564 1.00 . A A . 148 LYS C 1 1
1 2241 1 1 148 LYS CA C 21.625 4.335 -2.187 1.00 . A A . 148 LYS CA 1 1
1 2242 1 1 148 LYS CB C 22.664 3.348 -1.633 1.00 . A A . 148 LYS CB 1 1
1 2243 1 1 148 LYS CD C 22.566 3.957 0.811 1.00 . A A . 148 LYS CD 1 1
1 2244 1 1 148 LYS CE C 23.424 4.344 2.017 1.00 . A A . 148 LYS CE 1 1
1 2245 1 1 148 LYS CG C 23.430 3.976 -0.456 1.00 . A A . 148 LYS CG 1 1
1 2246 1 1 148 LYS H H 20.466 3.931 -0.416 1.00 . A A . 148 LYS H 1 1
1 2247 1 1 148 LYS HA H 22.066 5.315 -2.283 1.00 . A A . 148 LYS HA 1 1
1 2248 1 1 148 LYS HB2 H 22.164 2.452 -1.300 1.00 . A A . 148 LYS HB2 1 1
1 2249 1 1 148 LYS HB3 H 23.366 3.094 -2.414 1.00 . A A . 148 LYS HB3 1 1
1 2250 1 1 148 LYS HD2 H 21.757 4.663 0.706 1.00 . A A . 148 LYS HD2 1 1
1 2251 1 1 148 LYS HD3 H 22.164 2.967 0.962 1.00 . A A . 148 LYS HD3 1 1
1 2252 1 1 148 LYS HE2 H 24.107 3.540 2.247 1.00 . A A . 148 LYS HE2 1 1
1 2253 1 1 148 LYS HE3 H 23.983 5.239 1.787 1.00 . A A . 148 LYS HE3 1 1
1 2254 1 1 148 LYS HG2 H 24.333 3.409 -0.277 1.00 . A A . 148 LYS HG2 1 1
1 2255 1 1 148 LYS HG3 H 23.693 4.995 -0.693 1.00 . A A . 148 LYS HG3 1 1
1 2256 1 1 148 LYS HZ1 H 21.739 3.935 3.171 1.00 . A A . 148 LYS HZ1 1 1
1 2257 1 1 148 LYS HZ2 H 23.082 4.463 4.067 1.00 . A A . 148 LYS HZ2 1 1
1 2258 1 1 148 LYS HZ3 H 22.185 5.574 3.152 1.00 . A A . 148 LYS HZ3 1 1
1 2259 1 1 148 LYS N N 20.455 4.404 -1.267 1.00 . A A . 148 LYS N 1 1
1 2260 1 1 148 LYS NZ N 22.540 4.598 3.190 1.00 . A A . 148 LYS NZ 1 1
1 2261 1 1 148 LYS O O 20.899 2.672 -3.700 1.00 . A A . 148 LYS O 1 1
1 2262 1 1 148 LYS OXT O 21.060 4.682 -4.455 1.00 . A A . 148 LYS OXT 1 1
2 2263 1 1 1 ALA C C 11.801 13.766 -10.053 1.00 . A A . 1 ALA C 1 1
2 2264 1 1 1 ALA CA C 12.390 14.263 -11.375 1.00 . A A . 1 ALA CA 1 1
2 2265 1 1 1 ALA CB C 11.607 13.659 -12.543 1.00 . A A . 1 ALA CB 1 1
2 2266 1 1 1 ALA H1 H 13.979 13.025 -10.847 1.00 . A A . 1 ALA H1 1 1
2 2267 1 1 1 ALA H2 H 14.044 13.589 -12.445 1.00 . A A . 1 ALA H2 1 1
2 2268 1 1 1 ALA H3 H 14.428 14.633 -11.161 1.00 . A A . 1 ALA H3 1 1
2 2269 1 1 1 ALA HA H 12.326 15.341 -11.416 1.00 . A A . 1 ALA HA 1 1
2 2270 1 1 1 ALA HB1 H 11.741 12.588 -12.551 1.00 . A A . 1 ALA HB1 1 1
2 2271 1 1 1 ALA HB2 H 10.558 13.890 -12.434 1.00 . A A . 1 ALA HB2 1 1
2 2272 1 1 1 ALA HB3 H 11.970 14.073 -13.474 1.00 . A A . 1 ALA HB3 1 1
2 2273 1 1 1 ALA N N 13.818 13.846 -11.464 1.00 . A A . 1 ALA N 1 1
2 2274 1 1 1 ALA O O 11.916 14.410 -9.029 1.00 . A A . 1 ALA O 1 1
2 2275 1 1 2 ASP C C 10.446 10.572 -8.927 1.00 . A A . 2 ASP C 1 1
2 2276 1 1 2 ASP CA C 10.574 12.082 -8.809 1.00 . A A . 2 ASP CA 1 1
2 2277 1 1 2 ASP CB C 9.195 12.692 -8.598 1.00 . A A . 2 ASP CB 1 1
2 2278 1 1 2 ASP CG C 8.630 12.231 -7.255 1.00 . A A . 2 ASP CG 1 1
2 2279 1 1 2 ASP H H 11.089 12.118 -10.903 1.00 . A A . 2 ASP H 1 1
2 2280 1 1 2 ASP HA H 11.214 12.317 -7.980 1.00 . A A . 2 ASP HA 1 1
2 2281 1 1 2 ASP HB2 H 9.271 13.769 -8.610 1.00 . A A . 2 ASP HB2 1 1
2 2282 1 1 2 ASP HB3 H 8.543 12.366 -9.393 1.00 . A A . 2 ASP HB3 1 1
2 2283 1 1 2 ASP N N 11.169 12.623 -10.065 1.00 . A A . 2 ASP N 1 1
2 2284 1 1 2 ASP O O 9.734 9.926 -8.183 1.00 . A A . 2 ASP O 1 1
2 2285 1 1 2 ASP OD1 O 9.045 12.770 -6.242 1.00 . A A . 2 ASP OD1 1 1
2 2286 1 1 2 ASP OD2 O 7.790 11.345 -7.259 1.00 . A A . 2 ASP OD2 1 1
2 2287 1 1 3 GLN C C 11.547 7.823 -8.809 1.00 . A A . 3 GLN C 1 1
2 2288 1 1 3 GLN CA C 11.078 8.538 -10.072 1.00 . A A . 3 GLN CA 1 1
2 2289 1 1 3 GLN CB C 11.967 8.113 -11.251 1.00 . A A . 3 GLN CB 1 1
2 2290 1 1 3 GLN CD C 12.427 8.522 -13.674 1.00 . A A . 3 GLN CD 1 1
2 2291 1 1 3 GLN CG C 11.447 8.769 -12.525 1.00 . A A . 3 GLN CG 1 1
2 2292 1 1 3 GLN H H 11.685 10.593 -10.433 1.00 . A A . 3 GLN H 1 1
2 2293 1 1 3 GLN HA H 10.057 8.252 -10.278 1.00 . A A . 3 GLN HA 1 1
2 2294 1 1 3 GLN HB2 H 12.993 8.407 -11.073 1.00 . A A . 3 GLN HB2 1 1
2 2295 1 1 3 GLN HB3 H 11.922 7.038 -11.364 1.00 . A A . 3 GLN HB3 1 1
2 2296 1 1 3 GLN HE21 H 11.466 6.916 -14.341 1.00 . A A . 3 GLN HE21 1 1
2 2297 1 1 3 GLN HE22 H 12.859 7.345 -15.213 1.00 . A A . 3 GLN HE22 1 1
2 2298 1 1 3 GLN HG2 H 10.484 8.341 -12.773 1.00 . A A . 3 GLN HG2 1 1
2 2299 1 1 3 GLN HG3 H 11.338 9.830 -12.365 1.00 . A A . 3 GLN HG3 1 1
2 2300 1 1 3 GLN N N 11.136 10.020 -9.864 1.00 . A A . 3 GLN N 1 1
2 2301 1 1 3 GLN NE2 N 12.235 7.511 -14.476 1.00 . A A . 3 GLN NE2 1 1
2 2302 1 1 3 GLN O O 12.386 8.310 -8.077 1.00 . A A . 3 GLN O 1 1
2 2303 1 1 3 GLN OE1 O 13.379 9.259 -13.842 1.00 . A A . 3 GLN OE1 1 1
2 2304 1 1 4 LEU C C 12.723 5.182 -7.595 1.00 . A A . 4 LEU C 1 1
2 2305 1 1 4 LEU CA C 11.404 5.907 -7.336 1.00 . A A . 4 LEU CA 1 1
2 2306 1 1 4 LEU CB C 10.319 4.874 -7.005 1.00 . A A . 4 LEU CB 1 1
2 2307 1 1 4 LEU CD1 C 7.824 4.593 -7.132 1.00 . A A . 4 LEU CD1 1 1
2 2308 1 1 4 LEU CD2 C 8.809 6.052 -5.363 1.00 . A A . 4 LEU CD2 1 1
2 2309 1 1 4 LEU CG C 8.956 5.574 -6.814 1.00 . A A . 4 LEU CG 1 1
2 2310 1 1 4 LEU H H 10.327 6.305 -9.161 1.00 . A A . 4 LEU H 1 1
2 2311 1 1 4 LEU HA H 11.523 6.588 -6.506 1.00 . A A . 4 LEU HA 1 1
2 2312 1 1 4 LEU HB2 H 10.253 4.166 -7.820 1.00 . A A . 4 LEU HB2 1 1
2 2313 1 1 4 LEU HB3 H 10.588 4.352 -6.099 1.00 . A A . 4 LEU HB3 1 1
2 2314 1 1 4 LEU HD11 H 7.920 3.720 -6.505 1.00 . A A . 4 LEU HD11 1 1
2 2315 1 1 4 LEU HD12 H 6.873 5.070 -6.945 1.00 . A A . 4 LEU HD12 1 1
2 2316 1 1 4 LEU HD13 H 7.882 4.300 -8.169 1.00 . A A . 4 LEU HD13 1 1
2 2317 1 1 4 LEU HD21 H 9.728 6.510 -5.037 1.00 . A A . 4 LEU HD21 1 1
2 2318 1 1 4 LEU HD22 H 8.006 6.774 -5.302 1.00 . A A . 4 LEU HD22 1 1
2 2319 1 1 4 LEU HD23 H 8.581 5.209 -4.726 1.00 . A A . 4 LEU HD23 1 1
2 2320 1 1 4 LEU HG H 8.882 6.422 -7.480 1.00 . A A . 4 LEU HG 1 1
2 2321 1 1 4 LEU N N 11.005 6.670 -8.551 1.00 . A A . 4 LEU N 1 1
2 2322 1 1 4 LEU O O 12.928 4.600 -8.642 1.00 . A A . 4 LEU O 1 1
2 2323 1 1 5 THR C C 14.680 2.990 -6.808 1.00 . A A . 5 THR C 1 1
2 2324 1 1 5 THR CA C 14.919 4.501 -6.840 1.00 . A A . 5 THR CA 1 1
2 2325 1 1 5 THR CB C 15.884 4.895 -5.717 1.00 . A A . 5 THR CB 1 1
2 2326 1 1 5 THR CG2 C 16.233 6.380 -5.840 1.00 . A A . 5 THR CG2 1 1
2 2327 1 1 5 THR H H 13.434 5.670 -5.806 1.00 . A A . 5 THR H 1 1
2 2328 1 1 5 THR HA H 15.340 4.782 -7.795 1.00 . A A . 5 THR HA 1 1
2 2329 1 1 5 THR HB H 16.785 4.309 -5.794 1.00 . A A . 5 THR HB 1 1
2 2330 1 1 5 THR HG1 H 15.204 3.704 -4.337 1.00 . A A . 5 THR HG1 1 1
2 2331 1 1 5 THR HG21 H 16.459 6.613 -6.870 1.00 . A A . 5 THR HG21 1 1
2 2332 1 1 5 THR HG22 H 15.395 6.976 -5.511 1.00 . A A . 5 THR HG22 1 1
2 2333 1 1 5 THR HG23 H 17.093 6.599 -5.223 1.00 . A A . 5 THR HG23 1 1
2 2334 1 1 5 THR N N 13.620 5.201 -6.647 1.00 . A A . 5 THR N 1 1
2 2335 1 1 5 THR O O 13.712 2.520 -6.244 1.00 . A A . 5 THR O 1 1
2 2336 1 1 5 THR OG1 O 15.266 4.653 -4.460 1.00 . A A . 5 THR OG1 1 1
2 2337 1 1 6 GLU C C 15.241 0.240 -5.973 1.00 . A A . 6 GLU C 1 1
2 2338 1 1 6 GLU CA C 15.356 0.745 -7.411 1.00 . A A . 6 GLU CA 1 1
2 2339 1 1 6 GLU CB C 16.554 0.081 -8.093 1.00 . A A . 6 GLU CB 1 1
2 2340 1 1 6 GLU CD C 17.318 1.976 -9.549 1.00 . A A . 6 GLU CD 1 1
2 2341 1 1 6 GLU CG C 16.674 0.587 -9.538 1.00 . A A . 6 GLU CG 1 1
2 2342 1 1 6 GLU H H 16.320 2.615 -7.863 1.00 . A A . 6 GLU H 1 1
2 2343 1 1 6 GLU HA H 14.455 0.500 -7.948 1.00 . A A . 6 GLU HA 1 1
2 2344 1 1 6 GLU HB2 H 17.456 0.322 -7.549 1.00 . A A . 6 GLU HB2 1 1
2 2345 1 1 6 GLU HB3 H 16.414 -0.990 -8.101 1.00 . A A . 6 GLU HB3 1 1
2 2346 1 1 6 GLU HG2 H 17.287 -0.097 -10.106 1.00 . A A . 6 GLU HG2 1 1
2 2347 1 1 6 GLU HG3 H 15.691 0.646 -9.982 1.00 . A A . 6 GLU HG3 1 1
2 2348 1 1 6 GLU N N 15.545 2.222 -7.410 1.00 . A A . 6 GLU N 1 1
2 2349 1 1 6 GLU O O 14.401 -0.578 -5.656 1.00 . A A . 6 GLU O 1 1
2 2350 1 1 6 GLU OE1 O 18.482 2.072 -9.198 1.00 . A A . 6 GLU OE1 1 1
2 2351 1 1 6 GLU OE2 O 16.635 2.922 -9.909 1.00 . A A . 6 GLU OE2 1 1
2 2352 1 1 7 GLU C C 14.684 0.660 -3.063 1.00 . A A . 7 GLU C 1 1
2 2353 1 1 7 GLU CA C 16.026 0.261 -3.682 1.00 . A A . 7 GLU CA 1 1
2 2354 1 1 7 GLU CB C 17.165 0.905 -2.890 1.00 . A A . 7 GLU CB 1 1
2 2355 1 1 7 GLU CD C 19.622 0.849 -2.443 1.00 . A A . 7 GLU CD 1 1
2 2356 1 1 7 GLU CG C 18.494 0.266 -3.295 1.00 . A A . 7 GLU CG 1 1
2 2357 1 1 7 GLU H H 16.753 1.373 -5.378 1.00 . A A . 7 GLU H 1 1
2 2358 1 1 7 GLU HA H 16.130 -0.815 -3.648 1.00 . A A . 7 GLU HA 1 1
2 2359 1 1 7 GLU HB2 H 17.194 1.965 -3.098 1.00 . A A . 7 GLU HB2 1 1
2 2360 1 1 7 GLU HB3 H 17.000 0.750 -1.834 1.00 . A A . 7 GLU HB3 1 1
2 2361 1 1 7 GLU HG2 H 18.441 -0.801 -3.141 1.00 . A A . 7 GLU HG2 1 1
2 2362 1 1 7 GLU HG3 H 18.689 0.473 -4.336 1.00 . A A . 7 GLU HG3 1 1
2 2363 1 1 7 GLU N N 16.082 0.717 -5.101 1.00 . A A . 7 GLU N 1 1
2 2364 1 1 7 GLU O O 14.029 -0.134 -2.420 1.00 . A A . 7 GLU O 1 1
2 2365 1 1 7 GLU OE1 O 19.589 2.042 -2.187 1.00 . A A . 7 GLU OE1 1 1
2 2366 1 1 7 GLU OE2 O 20.502 0.096 -2.063 1.00 . A A . 7 GLU OE2 1 1
2 2367 1 1 8 GLN C C 11.858 1.389 -3.131 1.00 . A A . 8 GLN C 1 1
2 2368 1 1 8 GLN CA C 12.972 2.325 -2.657 1.00 . A A . 8 GLN CA 1 1
2 2369 1 1 8 GLN CB C 12.666 3.766 -3.094 1.00 . A A . 8 GLN CB 1 1
2 2370 1 1 8 GLN CD C 13.393 6.144 -2.859 1.00 . A A . 8 GLN CD 1 1
2 2371 1 1 8 GLN CG C 13.470 4.749 -2.240 1.00 . A A . 8 GLN CG 1 1
2 2372 1 1 8 GLN H H 14.813 2.516 -3.764 1.00 . A A . 8 GLN H 1 1
2 2373 1 1 8 GLN HA H 13.035 2.281 -1.579 1.00 . A A . 8 GLN HA 1 1
2 2374 1 1 8 GLN HB2 H 12.933 3.894 -4.132 1.00 . A A . 8 GLN HB2 1 1
2 2375 1 1 8 GLN HB3 H 11.611 3.968 -2.967 1.00 . A A . 8 GLN HB3 1 1
2 2376 1 1 8 GLN HE21 H 14.313 7.027 -1.337 1.00 . A A . 8 GLN HE21 1 1
2 2377 1 1 8 GLN HE22 H 13.847 8.061 -2.602 1.00 . A A . 8 GLN HE22 1 1
2 2378 1 1 8 GLN HG2 H 13.062 4.774 -1.239 1.00 . A A . 8 GLN HG2 1 1
2 2379 1 1 8 GLN HG3 H 14.502 4.432 -2.199 1.00 . A A . 8 GLN HG3 1 1
2 2380 1 1 8 GLN N N 14.270 1.887 -3.245 1.00 . A A . 8 GLN N 1 1
2 2381 1 1 8 GLN NE2 N 13.892 7.162 -2.212 1.00 . A A . 8 GLN NE2 1 1
2 2382 1 1 8 GLN O O 10.979 1.024 -2.376 1.00 . A A . 8 GLN O 1 1
2 2383 1 1 8 GLN OE1 O 12.873 6.312 -3.944 1.00 . A A . 8 GLN OE1 1 1
2 2384 1 1 9 ILE C C 11.004 -1.304 -4.237 1.00 . A A . 9 ILE C 1 1
2 2385 1 1 9 ILE CA C 10.830 0.073 -4.887 1.00 . A A . 9 ILE CA 1 1
2 2386 1 1 9 ILE CB C 10.956 -0.050 -6.413 1.00 . A A . 9 ILE CB 1 1
2 2387 1 1 9 ILE CD1 C 10.887 1.260 -8.546 1.00 . A A . 9 ILE CD1 1 1
2 2388 1 1 9 ILE CG1 C 10.508 1.263 -7.063 1.00 . A A . 9 ILE CG1 1 1
2 2389 1 1 9 ILE CG2 C 10.067 -1.191 -6.921 1.00 . A A . 9 ILE CG2 1 1
2 2390 1 1 9 ILE H H 12.607 1.290 -4.969 1.00 . A A . 9 ILE H 1 1
2 2391 1 1 9 ILE HA H 9.858 0.469 -4.635 1.00 . A A . 9 ILE HA 1 1
2 2392 1 1 9 ILE HB H 11.984 -0.250 -6.675 1.00 . A A . 9 ILE HB 1 1
2 2393 1 1 9 ILE HD11 H 10.617 0.310 -8.986 1.00 . A A . 9 ILE HD11 1 1
2 2394 1 1 9 ILE HD12 H 10.359 2.054 -9.054 1.00 . A A . 9 ILE HD12 1 1
2 2395 1 1 9 ILE HD13 H 11.951 1.413 -8.648 1.00 . A A . 9 ILE HD13 1 1
2 2396 1 1 9 ILE HG12 H 9.437 1.365 -6.965 1.00 . A A . 9 ILE HG12 1 1
2 2397 1 1 9 ILE HG13 H 10.995 2.091 -6.571 1.00 . A A . 9 ILE HG13 1 1
2 2398 1 1 9 ILE HG21 H 9.089 -1.116 -6.468 1.00 . A A . 9 ILE HG21 1 1
2 2399 1 1 9 ILE HG22 H 9.973 -1.123 -7.995 1.00 . A A . 9 ILE HG22 1 1
2 2400 1 1 9 ILE HG23 H 10.513 -2.139 -6.659 1.00 . A A . 9 ILE HG23 1 1
2 2401 1 1 9 ILE N N 11.887 0.991 -4.375 1.00 . A A . 9 ILE N 1 1
2 2402 1 1 9 ILE O O 10.045 -1.983 -3.932 1.00 . A A . 9 ILE O 1 1
2 2403 1 1 10 ALA C C 12.125 -3.013 -1.923 1.00 . A A . 10 ALA C 1 1
2 2404 1 1 10 ALA CA C 12.463 -3.055 -3.412 1.00 . A A . 10 ALA CA 1 1
2 2405 1 1 10 ALA CB C 13.933 -3.440 -3.590 1.00 . A A . 10 ALA CB 1 1
2 2406 1 1 10 ALA H H 12.984 -1.162 -4.291 1.00 . A A . 10 ALA H 1 1
2 2407 1 1 10 ALA HA H 11.839 -3.794 -3.893 1.00 . A A . 10 ALA HA 1 1
2 2408 1 1 10 ALA HB1 H 14.561 -2.654 -3.191 1.00 . A A . 10 ALA HB1 1 1
2 2409 1 1 10 ALA HB2 H 14.131 -4.362 -3.064 1.00 . A A . 10 ALA HB2 1 1
2 2410 1 1 10 ALA HB3 H 14.146 -3.572 -4.641 1.00 . A A . 10 ALA HB3 1 1
2 2411 1 1 10 ALA N N 12.224 -1.722 -4.031 1.00 . A A . 10 ALA N 1 1
2 2412 1 1 10 ALA O O 11.677 -3.991 -1.363 1.00 . A A . 10 ALA O 1 1
2 2413 1 1 11 GLU C C 10.482 -1.996 0.325 1.00 . A A . 11 GLU C 1 1
2 2414 1 1 11 GLU CA C 11.996 -1.818 0.166 1.00 . A A . 11 GLU CA 1 1
2 2415 1 1 11 GLU CB C 12.485 -0.443 0.684 1.00 . A A . 11 GLU CB 1 1
2 2416 1 1 11 GLU CD C 12.132 1.357 2.379 1.00 . A A . 11 GLU CD 1 1
2 2417 1 1 11 GLU CG C 11.488 0.171 1.659 1.00 . A A . 11 GLU CG 1 1
2 2418 1 1 11 GLU H H 12.662 -1.108 -1.731 1.00 . A A . 11 GLU H 1 1
2 2419 1 1 11 GLU HA H 12.506 -2.613 0.693 1.00 . A A . 11 GLU HA 1 1
2 2420 1 1 11 GLU HB2 H 13.437 -0.561 1.179 1.00 . A A . 11 GLU HB2 1 1
2 2421 1 1 11 GLU HB3 H 12.604 0.222 -0.158 1.00 . A A . 11 GLU HB3 1 1
2 2422 1 1 11 GLU HG2 H 10.630 0.504 1.100 1.00 . A A . 11 GLU HG2 1 1
2 2423 1 1 11 GLU HG3 H 11.185 -0.571 2.380 1.00 . A A . 11 GLU HG3 1 1
2 2424 1 1 11 GLU N N 12.318 -1.898 -1.274 1.00 . A A . 11 GLU N 1 1
2 2425 1 1 11 GLU O O 10.021 -2.788 1.122 1.00 . A A . 11 GLU O 1 1
2 2426 1 1 11 GLU OE1 O 13.173 1.805 1.928 1.00 . A A . 11 GLU OE1 1 1
2 2427 1 1 11 GLU OE2 O 11.572 1.799 3.371 1.00 . A A . 11 GLU OE2 1 1
2 2428 1 1 12 PHE C C 7.857 -2.851 -0.766 1.00 . A A . 12 PHE C 1 1
2 2429 1 1 12 PHE CA C 8.231 -1.434 -0.340 1.00 . A A . 12 PHE CA 1 1
2 2430 1 1 12 PHE CB C 7.527 -0.434 -1.268 1.00 . A A . 12 PHE CB 1 1
2 2431 1 1 12 PHE CD1 C 8.443 1.491 0.132 1.00 . A A . 12 PHE CD1 1 1
2 2432 1 1 12 PHE CD2 C 8.273 1.758 -2.273 1.00 . A A . 12 PHE CD2 1 1
2 2433 1 1 12 PHE CE1 C 8.949 2.793 0.237 1.00 . A A . 12 PHE CE1 1 1
2 2434 1 1 12 PHE CE2 C 8.782 3.053 -2.164 1.00 . A A . 12 PHE CE2 1 1
2 2435 1 1 12 PHE CG C 8.102 0.967 -1.127 1.00 . A A . 12 PHE CG 1 1
2 2436 1 1 12 PHE CZ C 9.120 3.571 -0.911 1.00 . A A . 12 PHE CZ 1 1
2 2437 1 1 12 PHE H H 10.095 -0.656 -1.090 1.00 . A A . 12 PHE H 1 1
2 2438 1 1 12 PHE HA H 7.915 -1.283 0.678 1.00 . A A . 12 PHE HA 1 1
2 2439 1 1 12 PHE HB2 H 7.644 -0.761 -2.288 1.00 . A A . 12 PHE HB2 1 1
2 2440 1 1 12 PHE HB3 H 6.477 -0.412 -1.025 1.00 . A A . 12 PHE HB3 1 1
2 2441 1 1 12 PHE HD1 H 8.323 0.897 1.021 1.00 . A A . 12 PHE HD1 1 1
2 2442 1 1 12 PHE HD2 H 8.015 1.364 -3.244 1.00 . A A . 12 PHE HD2 1 1
2 2443 1 1 12 PHE HE1 H 9.210 3.193 1.205 1.00 . A A . 12 PHE HE1 1 1
2 2444 1 1 12 PHE HE2 H 8.914 3.653 -3.050 1.00 . A A . 12 PHE HE2 1 1
2 2445 1 1 12 PHE HZ H 9.506 4.576 -0.828 1.00 . A A . 12 PHE HZ 1 1
2 2446 1 1 12 PHE N N 9.706 -1.280 -0.443 1.00 . A A . 12 PHE N 1 1
2 2447 1 1 12 PHE O O 6.873 -3.406 -0.317 1.00 . A A . 12 PHE O 1 1
2 2448 1 1 13 LYS C C 8.413 -5.779 -0.883 1.00 . A A . 13 LYS C 1 1
2 2449 1 1 13 LYS CA C 8.309 -4.827 -2.075 1.00 . A A . 13 LYS CA 1 1
2 2450 1 1 13 LYS CB C 9.279 -5.264 -3.177 1.00 . A A . 13 LYS CB 1 1
2 2451 1 1 13 LYS CD C 9.343 -6.905 -5.106 1.00 . A A . 13 LYS CD 1 1
2 2452 1 1 13 LYS CE C 8.210 -6.433 -6.027 1.00 . A A . 13 LYS CE 1 1
2 2453 1 1 13 LYS CG C 8.949 -6.704 -3.629 1.00 . A A . 13 LYS CG 1 1
2 2454 1 1 13 LYS H H 9.422 -2.988 -1.982 1.00 . A A . 13 LYS H 1 1
2 2455 1 1 13 LYS HA H 7.299 -4.848 -2.460 1.00 . A A . 13 LYS HA 1 1
2 2456 1 1 13 LYS HB2 H 9.189 -4.586 -4.016 1.00 . A A . 13 LYS HB2 1 1
2 2457 1 1 13 LYS HB3 H 10.290 -5.228 -2.800 1.00 . A A . 13 LYS HB3 1 1
2 2458 1 1 13 LYS HD2 H 10.236 -6.338 -5.323 1.00 . A A . 13 LYS HD2 1 1
2 2459 1 1 13 LYS HD3 H 9.532 -7.953 -5.287 1.00 . A A . 13 LYS HD3 1 1
2 2460 1 1 13 LYS HE2 H 7.297 -6.952 -5.770 1.00 . A A . 13 LYS HE2 1 1
2 2461 1 1 13 LYS HE3 H 8.066 -5.370 -5.906 1.00 . A A . 13 LYS HE3 1 1
2 2462 1 1 13 LYS HG2 H 9.500 -7.403 -3.017 1.00 . A A . 13 LYS HG2 1 1
2 2463 1 1 13 LYS HG3 H 7.890 -6.892 -3.513 1.00 . A A . 13 LYS HG3 1 1
2 2464 1 1 13 LYS HZ1 H 9.497 -7.191 -7.479 1.00 . A A . 13 LYS HZ1 1 1
2 2465 1 1 13 LYS HZ2 H 7.848 -7.361 -7.856 1.00 . A A . 13 LYS HZ2 1 1
2 2466 1 1 13 LYS HZ3 H 8.600 -5.842 -7.986 1.00 . A A . 13 LYS HZ3 1 1
2 2467 1 1 13 LYS N N 8.633 -3.447 -1.629 1.00 . A A . 13 LYS N 1 1
2 2468 1 1 13 LYS NZ N 8.567 -6.729 -7.444 1.00 . A A . 13 LYS NZ 1 1
2 2469 1 1 13 LYS O O 7.511 -6.548 -0.617 1.00 . A A . 13 LYS O 1 1
2 2470 1 1 14 GLU C C 8.428 -6.393 1.956 1.00 . A A . 14 GLU C 1 1
2 2471 1 1 14 GLU CA C 9.615 -6.640 1.026 1.00 . A A . 14 GLU CA 1 1
2 2472 1 1 14 GLU CB C 10.923 -6.368 1.785 1.00 . A A . 14 GLU CB 1 1
2 2473 1 1 14 GLU CD C 13.401 -6.647 1.397 1.00 . A A . 14 GLU CD 1 1
2 2474 1 1 14 GLU CG C 12.085 -6.136 0.797 1.00 . A A . 14 GLU CG 1 1
2 2475 1 1 14 GLU H H 10.219 -5.102 -0.368 1.00 . A A . 14 GLU H 1 1
2 2476 1 1 14 GLU HA H 9.598 -7.665 0.691 1.00 . A A . 14 GLU HA 1 1
2 2477 1 1 14 GLU HB2 H 10.800 -5.488 2.404 1.00 . A A . 14 GLU HB2 1 1
2 2478 1 1 14 GLU HB3 H 11.146 -7.217 2.416 1.00 . A A . 14 GLU HB3 1 1
2 2479 1 1 14 GLU HG2 H 11.890 -6.657 -0.130 1.00 . A A . 14 GLU HG2 1 1
2 2480 1 1 14 GLU HG3 H 12.177 -5.080 0.601 1.00 . A A . 14 GLU HG3 1 1
2 2481 1 1 14 GLU N N 9.495 -5.733 -0.151 1.00 . A A . 14 GLU N 1 1
2 2482 1 1 14 GLU O O 7.801 -7.310 2.446 1.00 . A A . 14 GLU O 1 1
2 2483 1 1 14 GLU OE1 O 14.063 -5.876 2.069 1.00 . A A . 14 GLU OE1 1 1
2 2484 1 1 14 GLU OE2 O 13.721 -7.803 1.170 1.00 . A A . 14 GLU OE2 1 1
2 2485 1 1 15 ALA C C 5.676 -5.319 2.470 1.00 . A A . 15 ALA C 1 1
2 2486 1 1 15 ALA CA C 6.979 -4.823 3.098 1.00 . A A . 15 ALA CA 1 1
2 2487 1 1 15 ALA CB C 6.904 -3.307 3.295 1.00 . A A . 15 ALA CB 1 1
2 2488 1 1 15 ALA H H 8.649 -4.432 1.788 1.00 . A A . 15 ALA H 1 1
2 2489 1 1 15 ALA HA H 7.124 -5.303 4.050 1.00 . A A . 15 ALA HA 1 1
2 2490 1 1 15 ALA HB1 H 6.824 -2.819 2.333 1.00 . A A . 15 ALA HB1 1 1
2 2491 1 1 15 ALA HB2 H 6.039 -3.064 3.893 1.00 . A A . 15 ALA HB2 1 1
2 2492 1 1 15 ALA HB3 H 7.798 -2.965 3.797 1.00 . A A . 15 ALA HB3 1 1
2 2493 1 1 15 ALA N N 8.122 -5.151 2.199 1.00 . A A . 15 ALA N 1 1
2 2494 1 1 15 ALA O O 4.749 -5.699 3.159 1.00 . A A . 15 ALA O 1 1
2 2495 1 1 16 PHE C C 4.246 -7.304 0.575 1.00 . A A . 16 PHE C 1 1
2 2496 1 1 16 PHE CA C 4.352 -5.779 0.494 1.00 . A A . 16 PHE CA 1 1
2 2497 1 1 16 PHE CB C 4.394 -5.351 -0.972 1.00 . A A . 16 PHE CB 1 1
2 2498 1 1 16 PHE CD1 C 2.091 -4.478 -1.495 1.00 . A A . 16 PHE CD1 1 1
2 2499 1 1 16 PHE CD2 C 2.706 -6.690 -2.275 1.00 . A A . 16 PHE CD2 1 1
2 2500 1 1 16 PHE CE1 C 0.830 -4.623 -2.080 1.00 . A A . 16 PHE CE1 1 1
2 2501 1 1 16 PHE CE2 C 1.445 -6.834 -2.865 1.00 . A A . 16 PHE CE2 1 1
2 2502 1 1 16 PHE CG C 3.029 -5.513 -1.591 1.00 . A A . 16 PHE CG 1 1
2 2503 1 1 16 PHE CZ C 0.509 -5.797 -2.766 1.00 . A A . 16 PHE CZ 1 1
2 2504 1 1 16 PHE H H 6.355 -4.998 0.636 1.00 . A A . 16 PHE H 1 1
2 2505 1 1 16 PHE HA H 3.495 -5.336 0.972 1.00 . A A . 16 PHE HA 1 1
2 2506 1 1 16 PHE HB2 H 4.697 -4.315 -1.035 1.00 . A A . 16 PHE HB2 1 1
2 2507 1 1 16 PHE HB3 H 5.105 -5.965 -1.505 1.00 . A A . 16 PHE HB3 1 1
2 2508 1 1 16 PHE HD1 H 2.340 -3.570 -0.967 1.00 . A A . 16 PHE HD1 1 1
2 2509 1 1 16 PHE HD2 H 3.430 -7.490 -2.349 1.00 . A A . 16 PHE HD2 1 1
2 2510 1 1 16 PHE HE1 H 0.103 -3.826 -2.005 1.00 . A A . 16 PHE HE1 1 1
2 2511 1 1 16 PHE HE2 H 1.191 -7.745 -3.390 1.00 . A A . 16 PHE HE2 1 1
2 2512 1 1 16 PHE HZ H -0.458 -5.899 -3.224 1.00 . A A . 16 PHE HZ 1 1
2 2513 1 1 16 PHE N N 5.596 -5.314 1.171 1.00 . A A . 16 PHE N 1 1
2 2514 1 1 16 PHE O O 3.189 -7.850 0.819 1.00 . A A . 16 PHE O 1 1
2 2515 1 1 17 SER C C 5.030 -9.953 1.850 1.00 . A A . 17 SER C 1 1
2 2516 1 1 17 SER CA C 5.295 -9.483 0.417 1.00 . A A . 17 SER CA 1 1
2 2517 1 1 17 SER CB C 6.638 -10.035 -0.058 1.00 . A A . 17 SER CB 1 1
2 2518 1 1 17 SER H H 6.170 -7.531 0.163 1.00 . A A . 17 SER H 1 1
2 2519 1 1 17 SER HA H 4.510 -9.844 -0.230 1.00 . A A . 17 SER HA 1 1
2 2520 1 1 17 SER HB2 H 6.731 -11.068 0.230 1.00 . A A . 17 SER HB2 1 1
2 2521 1 1 17 SER HB3 H 6.697 -9.957 -1.136 1.00 . A A . 17 SER HB3 1 1
2 2522 1 1 17 SER HG H 8.117 -9.848 1.192 1.00 . A A . 17 SER HG 1 1
2 2523 1 1 17 SER N N 5.331 -7.993 0.364 1.00 . A A . 17 SER N 1 1
2 2524 1 1 17 SER O O 4.420 -10.979 2.073 1.00 . A A . 17 SER O 1 1
2 2525 1 1 17 SER OG O 7.690 -9.288 0.539 1.00 . A A . 17 SER OG 1 1
2 2526 1 1 18 LEU C C 3.796 -9.945 4.480 1.00 . A A . 18 LEU C 1 1
2 2527 1 1 18 LEU CA C 5.281 -9.638 4.240 1.00 . A A . 18 LEU CA 1 1
2 2528 1 1 18 LEU CB C 5.736 -8.504 5.189 1.00 . A A . 18 LEU CB 1 1
2 2529 1 1 18 LEU CD1 C 7.676 -7.449 6.396 1.00 . A A . 18 LEU CD1 1 1
2 2530 1 1 18 LEU CD2 C 7.442 -9.959 6.385 1.00 . A A . 18 LEU CD2 1 1
2 2531 1 1 18 LEU CG C 7.226 -8.665 5.564 1.00 . A A . 18 LEU CG 1 1
2 2532 1 1 18 LEU H H 5.994 -8.402 2.624 1.00 . A A . 18 LEU H 1 1
2 2533 1 1 18 LEU HA H 5.851 -10.530 4.432 1.00 . A A . 18 LEU HA 1 1
2 2534 1 1 18 LEU HB2 H 5.596 -7.556 4.693 1.00 . A A . 18 LEU HB2 1 1
2 2535 1 1 18 LEU HB3 H 5.142 -8.521 6.093 1.00 . A A . 18 LEU HB3 1 1
2 2536 1 1 18 LEU HD11 H 7.249 -6.548 5.987 1.00 . A A . 18 LEU HD11 1 1
2 2537 1 1 18 LEU HD12 H 7.349 -7.571 7.417 1.00 . A A . 18 LEU HD12 1 1
2 2538 1 1 18 LEU HD13 H 8.754 -7.378 6.371 1.00 . A A . 18 LEU HD13 1 1
2 2539 1 1 18 LEU HD21 H 6.527 -10.229 6.895 1.00 . A A . 18 LEU HD21 1 1
2 2540 1 1 18 LEU HD22 H 7.732 -10.762 5.721 1.00 . A A . 18 LEU HD22 1 1
2 2541 1 1 18 LEU HD23 H 8.224 -9.807 7.117 1.00 . A A . 18 LEU HD23 1 1
2 2542 1 1 18 LEU HG H 7.815 -8.709 4.658 1.00 . A A . 18 LEU HG 1 1
2 2543 1 1 18 LEU N N 5.495 -9.221 2.824 1.00 . A A . 18 LEU N 1 1
2 2544 1 1 18 LEU O O 3.451 -10.629 5.423 1.00 . A A . 18 LEU O 1 1
2 2545 1 1 19 PHE C C 0.834 -10.327 2.605 1.00 . A A . 19 PHE C 1 1
2 2546 1 1 19 PHE CA C 1.448 -9.683 3.852 1.00 . A A . 19 PHE CA 1 1
2 2547 1 1 19 PHE CB C 0.765 -8.351 4.146 1.00 . A A . 19 PHE CB 1 1
2 2548 1 1 19 PHE CD1 C 2.593 -7.042 5.279 1.00 . A A . 19 PHE CD1 1 1
2 2549 1 1 19 PHE CD2 C 0.792 -7.941 6.630 1.00 . A A . 19 PHE CD2 1 1
2 2550 1 1 19 PHE CE1 C 3.186 -6.504 6.426 1.00 . A A . 19 PHE CE1 1 1
2 2551 1 1 19 PHE CE2 C 1.383 -7.403 7.778 1.00 . A A . 19 PHE CE2 1 1
2 2552 1 1 19 PHE CG C 1.395 -7.759 5.382 1.00 . A A . 19 PHE CG 1 1
2 2553 1 1 19 PHE CZ C 2.582 -6.684 7.676 1.00 . A A . 19 PHE CZ 1 1
2 2554 1 1 19 PHE H H 3.218 -8.871 2.909 1.00 . A A . 19 PHE H 1 1
2 2555 1 1 19 PHE HA H 1.293 -10.344 4.694 1.00 . A A . 19 PHE HA 1 1
2 2556 1 1 19 PHE HB2 H 0.900 -7.679 3.311 1.00 . A A . 19 PHE HB2 1 1
2 2557 1 1 19 PHE HB3 H -0.289 -8.511 4.319 1.00 . A A . 19 PHE HB3 1 1
2 2558 1 1 19 PHE HD1 H 3.058 -6.905 4.313 1.00 . A A . 19 PHE HD1 1 1
2 2559 1 1 19 PHE HD2 H -0.130 -8.497 6.707 1.00 . A A . 19 PHE HD2 1 1
2 2560 1 1 19 PHE HE1 H 4.109 -5.950 6.348 1.00 . A A . 19 PHE HE1 1 1
2 2561 1 1 19 PHE HE2 H 0.919 -7.542 8.741 1.00 . A A . 19 PHE HE2 1 1
2 2562 1 1 19 PHE HZ H 3.038 -6.268 8.562 1.00 . A A . 19 PHE HZ 1 1
2 2563 1 1 19 PHE N N 2.916 -9.434 3.653 1.00 . A A . 19 PHE N 1 1
2 2564 1 1 19 PHE O O -0.366 -10.308 2.414 1.00 . A A . 19 PHE O 1 1
2 2565 1 1 20 ASP C C 1.035 -13.108 0.827 1.00 . A A . 20 ASP C 1 1
2 2566 1 1 20 ASP CA C 1.112 -11.601 0.547 1.00 . A A . 20 ASP CA 1 1
2 2567 1 1 20 ASP CB C 2.058 -11.351 -0.628 1.00 . A A . 20 ASP CB 1 1
2 2568 1 1 20 ASP CG C 1.545 -12.095 -1.863 1.00 . A A . 20 ASP CG 1 1
2 2569 1 1 20 ASP H H 2.603 -10.942 1.955 1.00 . A A . 20 ASP H 1 1
2 2570 1 1 20 ASP HA H 0.127 -11.220 0.309 1.00 . A A . 20 ASP HA 1 1
2 2571 1 1 20 ASP HB2 H 2.101 -10.292 -0.837 1.00 . A A . 20 ASP HB2 1 1
2 2572 1 1 20 ASP HB3 H 3.046 -11.710 -0.380 1.00 . A A . 20 ASP HB3 1 1
2 2573 1 1 20 ASP N N 1.643 -10.925 1.771 1.00 . A A . 20 ASP N 1 1
2 2574 1 1 20 ASP O O 1.800 -13.890 0.297 1.00 . A A . 20 ASP O 1 1
2 2575 1 1 20 ASP OD1 O 0.458 -11.772 -2.315 1.00 . A A . 20 ASP OD1 1 1
2 2576 1 1 20 ASP OD2 O 2.245 -12.976 -2.334 1.00 . A A . 20 ASP OD2 1 1
2 2577 1 1 21 LYS C C -0.643 -15.753 0.909 1.00 . A A . 21 LYS C 1 1
2 2578 1 1 21 LYS CA C 0.017 -14.963 2.035 1.00 . A A . 21 LYS CA 1 1
2 2579 1 1 21 LYS CB C -0.833 -15.107 3.296 1.00 . A A . 21 LYS CB 1 1
2 2580 1 1 21 LYS CD C 0.946 -15.082 5.077 1.00 . A A . 21 LYS CD 1 1
2 2581 1 1 21 LYS CE C 1.389 -14.381 6.364 1.00 . A A . 21 LYS CE 1 1
2 2582 1 1 21 LYS CG C -0.213 -14.302 4.449 1.00 . A A . 21 LYS CG 1 1
2 2583 1 1 21 LYS H H -0.456 -12.860 2.112 1.00 . A A . 21 LYS H 1 1
2 2584 1 1 21 LYS HA H 0.994 -15.360 2.214 1.00 . A A . 21 LYS HA 1 1
2 2585 1 1 21 LYS HB2 H -1.826 -14.730 3.092 1.00 . A A . 21 LYS HB2 1 1
2 2586 1 1 21 LYS HB3 H -0.896 -16.147 3.571 1.00 . A A . 21 LYS HB3 1 1
2 2587 1 1 21 LYS HD2 H 0.627 -16.087 5.308 1.00 . A A . 21 LYS HD2 1 1
2 2588 1 1 21 LYS HD3 H 1.776 -15.116 4.389 1.00 . A A . 21 LYS HD3 1 1
2 2589 1 1 21 LYS HE2 H 1.607 -13.344 6.152 1.00 . A A . 21 LYS HE2 1 1
2 2590 1 1 21 LYS HE3 H 0.597 -14.440 7.096 1.00 . A A . 21 LYS HE3 1 1
2 2591 1 1 21 LYS HG2 H 0.154 -13.358 4.073 1.00 . A A . 21 LYS HG2 1 1
2 2592 1 1 21 LYS HG3 H -0.966 -14.117 5.200 1.00 . A A . 21 LYS HG3 1 1
2 2593 1 1 21 LYS HZ1 H 2.723 -15.977 6.444 1.00 . A A . 21 LYS HZ1 1 1
2 2594 1 1 21 LYS HZ2 H 3.443 -14.462 6.691 1.00 . A A . 21 LYS HZ2 1 1
2 2595 1 1 21 LYS HZ3 H 2.516 -15.172 7.926 1.00 . A A . 21 LYS HZ3 1 1
2 2596 1 1 21 LYS N N 0.133 -13.515 1.682 1.00 . A A . 21 LYS N 1 1
2 2597 1 1 21 LYS NZ N 2.610 -15.048 6.897 1.00 . A A . 21 LYS NZ 1 1
2 2598 1 1 21 LYS O O -0.804 -16.955 0.992 1.00 . A A . 21 LYS O 1 1
2 2599 1 1 22 ASP C C -0.689 -16.027 -2.400 1.00 . A A . 22 ASP C 1 1
2 2600 1 1 22 ASP CA C -1.699 -15.788 -1.276 1.00 . A A . 22 ASP CA 1 1
2 2601 1 1 22 ASP CB C -2.838 -14.911 -1.799 1.00 . A A . 22 ASP CB 1 1
2 2602 1 1 22 ASP CG C -3.978 -14.897 -0.780 1.00 . A A . 22 ASP CG 1 1
2 2603 1 1 22 ASP H H -0.896 -14.126 -0.157 1.00 . A A . 22 ASP H 1 1
2 2604 1 1 22 ASP HA H -2.104 -16.736 -0.947 1.00 . A A . 22 ASP HA 1 1
2 2605 1 1 22 ASP HB2 H -2.476 -13.904 -1.952 1.00 . A A . 22 ASP HB2 1 1
2 2606 1 1 22 ASP HB3 H -3.199 -15.309 -2.735 1.00 . A A . 22 ASP HB3 1 1
2 2607 1 1 22 ASP N N -1.033 -15.090 -0.131 1.00 . A A . 22 ASP N 1 1
2 2608 1 1 22 ASP O O -1.027 -16.545 -3.447 1.00 . A A . 22 ASP O 1 1
2 2609 1 1 22 ASP OD1 O -3.785 -15.427 0.302 1.00 . A A . 22 ASP OD1 1 1
2 2610 1 1 22 ASP OD2 O -5.024 -14.357 -1.099 1.00 . A A . 22 ASP OD2 1 1
2 2611 1 1 23 GLY C C 1.025 -15.335 -4.586 1.00 . A A . 23 GLY C 1 1
2 2612 1 1 23 GLY CA C 1.567 -15.877 -3.264 1.00 . A A . 23 GLY CA 1 1
2 2613 1 1 23 GLY H H 0.806 -15.247 -1.353 1.00 . A A . 23 GLY H 1 1
2 2614 1 1 23 GLY HA2 H 2.477 -15.354 -3.003 1.00 . A A . 23 GLY HA2 1 1
2 2615 1 1 23 GLY HA3 H 1.768 -16.931 -3.366 1.00 . A A . 23 GLY HA3 1 1
2 2616 1 1 23 GLY N N 0.547 -15.662 -2.199 1.00 . A A . 23 GLY N 1 1
2 2617 1 1 23 GLY O O 1.485 -15.690 -5.653 1.00 . A A . 23 GLY O 1 1
2 2618 1 1 24 ASP C C 0.024 -12.505 -6.000 1.00 . A A . 24 ASP C 1 1
2 2619 1 1 24 ASP CA C -0.554 -13.901 -5.762 1.00 . A A . 24 ASP CA 1 1
2 2620 1 1 24 ASP CB C -2.073 -13.804 -5.597 1.00 . A A . 24 ASP CB 1 1
2 2621 1 1 24 ASP CG C -2.721 -13.561 -6.962 1.00 . A A . 24 ASP CG 1 1
2 2622 1 1 24 ASP H H -0.312 -14.213 -3.640 1.00 . A A . 24 ASP H 1 1
2 2623 1 1 24 ASP HA H -0.324 -14.533 -6.609 1.00 . A A . 24 ASP HA 1 1
2 2624 1 1 24 ASP HB2 H -2.450 -14.725 -5.178 1.00 . A A . 24 ASP HB2 1 1
2 2625 1 1 24 ASP HB3 H -2.314 -12.983 -4.937 1.00 . A A . 24 ASP HB3 1 1
2 2626 1 1 24 ASP N N 0.040 -14.478 -4.518 1.00 . A A . 24 ASP N 1 1
2 2627 1 1 24 ASP O O -0.361 -11.813 -6.921 1.00 . A A . 24 ASP O 1 1
2 2628 1 1 24 ASP OD1 O -2.818 -14.509 -7.725 1.00 . A A . 24 ASP OD1 1 1
2 2629 1 1 24 ASP OD2 O -3.106 -12.434 -7.222 1.00 . A A . 24 ASP OD2 1 1
2 2630 1 1 25 GLY C C 0.517 -9.655 -5.016 1.00 . A A . 25 GLY C 1 1
2 2631 1 1 25 GLY CA C 1.549 -10.736 -5.366 1.00 . A A . 25 GLY CA 1 1
2 2632 1 1 25 GLY H H 1.247 -12.659 -4.443 1.00 . A A . 25 GLY H 1 1
2 2633 1 1 25 GLY HA2 H 2.424 -10.632 -4.732 1.00 . A A . 25 GLY HA2 1 1
2 2634 1 1 25 GLY HA3 H 1.845 -10.621 -6.399 1.00 . A A . 25 GLY HA3 1 1
2 2635 1 1 25 GLY N N 0.949 -12.086 -5.177 1.00 . A A . 25 GLY N 1 1
2 2636 1 1 25 GLY O O 0.557 -8.565 -5.552 1.00 . A A . 25 GLY O 1 1
2 2637 1 1 26 THR C C -1.709 -8.958 -2.247 1.00 . A A . 26 THR C 1 1
2 2638 1 1 26 THR CA C -1.441 -8.915 -3.754 1.00 . A A . 26 THR CA 1 1
2 2639 1 1 26 THR CB C -2.746 -9.200 -4.500 1.00 . A A . 26 THR CB 1 1
2 2640 1 1 26 THR CG2 C -2.469 -9.306 -6.001 1.00 . A A . 26 THR CG2 1 1
2 2641 1 1 26 THR H H -0.436 -10.821 -3.700 1.00 . A A . 26 THR H 1 1
2 2642 1 1 26 THR HA H -1.091 -7.935 -4.020 1.00 . A A . 26 THR HA 1 1
2 2643 1 1 26 THR HB H -3.441 -8.392 -4.323 1.00 . A A . 26 THR HB 1 1
2 2644 1 1 26 THR HG1 H -2.900 -11.139 -4.517 1.00 . A A . 26 THR HG1 1 1
2 2645 1 1 26 THR HG21 H -1.816 -8.503 -6.305 1.00 . A A . 26 THR HG21 1 1
2 2646 1 1 26 THR HG22 H -1.999 -10.255 -6.212 1.00 . A A . 26 THR HG22 1 1
2 2647 1 1 26 THR HG23 H -3.401 -9.239 -6.544 1.00 . A A . 26 THR HG23 1 1
2 2648 1 1 26 THR N N -0.412 -9.940 -4.124 1.00 . A A . 26 THR N 1 1
2 2649 1 1 26 THR O O -1.324 -9.882 -1.560 1.00 . A A . 26 THR O 1 1
2 2650 1 1 26 THR OG1 O -3.305 -10.419 -4.028 1.00 . A A . 26 THR OG1 1 1
2 2651 1 1 27 ILE C C -4.135 -7.391 -0.117 1.00 . A A . 27 ILE C 1 1
2 2652 1 1 27 ILE CA C -2.712 -7.921 -0.278 1.00 . A A . 27 ILE CA 1 1
2 2653 1 1 27 ILE CB C -1.728 -6.994 0.455 1.00 . A A . 27 ILE CB 1 1
2 2654 1 1 27 ILE CD1 C -0.873 -4.634 0.633 1.00 . A A . 27 ILE CD1 1 1
2 2655 1 1 27 ILE CG1 C -1.809 -5.575 -0.134 1.00 . A A . 27 ILE CG1 1 1
2 2656 1 1 27 ILE CG2 C -0.305 -7.539 0.293 1.00 . A A . 27 ILE CG2 1 1
2 2657 1 1 27 ILE H H -2.696 -7.237 -2.320 1.00 . A A . 27 ILE H 1 1
2 2658 1 1 27 ILE HA H -2.652 -8.917 0.140 1.00 . A A . 27 ILE HA 1 1
2 2659 1 1 27 ILE HB H -1.982 -6.964 1.505 1.00 . A A . 27 ILE HB 1 1
2 2660 1 1 27 ILE HD11 H 0.137 -5.011 0.592 1.00 . A A . 27 ILE HD11 1 1
2 2661 1 1 27 ILE HD12 H -0.910 -3.651 0.187 1.00 . A A . 27 ILE HD12 1 1
2 2662 1 1 27 ILE HD13 H -1.193 -4.573 1.663 1.00 . A A . 27 ILE HD13 1 1
2 2663 1 1 27 ILE HG12 H -1.523 -5.600 -1.172 1.00 . A A . 27 ILE HG12 1 1
2 2664 1 1 27 ILE HG13 H -2.820 -5.205 -0.054 1.00 . A A . 27 ILE HG13 1 1
2 2665 1 1 27 ILE HG21 H -0.260 -8.555 0.662 1.00 . A A . 27 ILE HG21 1 1
2 2666 1 1 27 ILE HG22 H -0.029 -7.524 -0.752 1.00 . A A . 27 ILE HG22 1 1
2 2667 1 1 27 ILE HG23 H 0.383 -6.921 0.852 1.00 . A A . 27 ILE HG23 1 1
2 2668 1 1 27 ILE N N -2.387 -7.961 -1.736 1.00 . A A . 27 ILE N 1 1
2 2669 1 1 27 ILE O O -4.685 -6.795 -1.024 1.00 . A A . 27 ILE O 1 1
2 2670 1 1 28 THR C C -6.094 -5.672 1.774 1.00 . A A . 28 THR C 1 1
2 2671 1 1 28 THR CA C -6.132 -7.089 1.211 1.00 . A A . 28 THR CA 1 1
2 2672 1 1 28 THR CB C -6.875 -7.979 2.199 1.00 . A A . 28 THR CB 1 1
2 2673 1 1 28 THR CG2 C -6.428 -9.427 2.027 1.00 . A A . 28 THR CG2 1 1
2 2674 1 1 28 THR H H -4.291 -8.075 1.738 1.00 . A A . 28 THR H 1 1
2 2675 1 1 28 THR HA H -6.655 -7.091 0.267 1.00 . A A . 28 THR HA 1 1
2 2676 1 1 28 THR HB H -7.934 -7.905 2.014 1.00 . A A . 28 THR HB 1 1
2 2677 1 1 28 THR HG1 H -6.197 -8.288 3.998 1.00 . A A . 28 THR HG1 1 1
2 2678 1 1 28 THR HG21 H -6.347 -9.658 0.975 1.00 . A A . 28 THR HG21 1 1
2 2679 1 1 28 THR HG22 H -5.467 -9.562 2.502 1.00 . A A . 28 THR HG22 1 1
2 2680 1 1 28 THR HG23 H -7.151 -10.084 2.486 1.00 . A A . 28 THR HG23 1 1
2 2681 1 1 28 THR N N -4.743 -7.594 1.016 1.00 . A A . 28 THR N 1 1
2 2682 1 1 28 THR O O -5.095 -5.224 2.298 1.00 . A A . 28 THR O 1 1
2 2683 1 1 28 THR OG1 O -6.591 -7.551 3.525 1.00 . A A . 28 THR OG1 1 1
2 2684 1 1 29 THR C C -7.088 -3.661 3.748 1.00 . A A . 29 THR C 1 1
2 2685 1 1 29 THR CA C -7.238 -3.598 2.232 1.00 . A A . 29 THR CA 1 1
2 2686 1 1 29 THR CB C -8.593 -2.980 1.890 1.00 . A A . 29 THR CB 1 1
2 2687 1 1 29 THR CG2 C -8.652 -2.654 0.398 1.00 . A A . 29 THR CG2 1 1
2 2688 1 1 29 THR H H -7.987 -5.361 1.269 1.00 . A A . 29 THR H 1 1
2 2689 1 1 29 THR HA H -6.444 -3.006 1.808 1.00 . A A . 29 THR HA 1 1
2 2690 1 1 29 THR HB H -8.724 -2.080 2.459 1.00 . A A . 29 THR HB 1 1
2 2691 1 1 29 THR HG1 H -9.509 -4.682 1.672 1.00 . A A . 29 THR HG1 1 1
2 2692 1 1 29 THR HG21 H -7.835 -1.999 0.138 1.00 . A A . 29 THR HG21 1 1
2 2693 1 1 29 THR HG22 H -8.578 -3.566 -0.173 1.00 . A A . 29 THR HG22 1 1
2 2694 1 1 29 THR HG23 H -9.590 -2.165 0.174 1.00 . A A . 29 THR HG23 1 1
2 2695 1 1 29 THR N N -7.189 -4.976 1.685 1.00 . A A . 29 THR N 1 1
2 2696 1 1 29 THR O O -6.560 -2.760 4.373 1.00 . A A . 29 THR O 1 1
2 2697 1 1 29 THR OG1 O -9.624 -3.900 2.217 1.00 . A A . 29 THR OG1 1 1
2 2698 1 1 30 LYS C C -5.997 -4.819 6.259 1.00 . A A . 30 LYS C 1 1
2 2699 1 1 30 LYS CA C -7.463 -4.848 5.825 1.00 . A A . 30 LYS CA 1 1
2 2700 1 1 30 LYS CB C -8.098 -6.168 6.263 1.00 . A A . 30 LYS CB 1 1
2 2701 1 1 30 LYS CD C -10.214 -7.513 6.254 1.00 . A A . 30 LYS CD 1 1
2 2702 1 1 30 LYS CE C -10.129 -7.798 7.758 1.00 . A A . 30 LYS CE 1 1
2 2703 1 1 30 LYS CG C -9.595 -6.145 5.941 1.00 . A A . 30 LYS CG 1 1
2 2704 1 1 30 LYS H H -7.987 -5.424 3.819 1.00 . A A . 30 LYS H 1 1
2 2705 1 1 30 LYS HA H -7.983 -4.029 6.289 1.00 . A A . 30 LYS HA 1 1
2 2706 1 1 30 LYS HB2 H -7.628 -6.987 5.735 1.00 . A A . 30 LYS HB2 1 1
2 2707 1 1 30 LYS HB3 H -7.961 -6.298 7.325 1.00 . A A . 30 LYS HB3 1 1
2 2708 1 1 30 LYS HD2 H -11.248 -7.516 5.946 1.00 . A A . 30 LYS HD2 1 1
2 2709 1 1 30 LYS HD3 H -9.678 -8.280 5.713 1.00 . A A . 30 LYS HD3 1 1
2 2710 1 1 30 LYS HE2 H -9.151 -8.191 7.997 1.00 . A A . 30 LYS HE2 1 1
2 2711 1 1 30 LYS HE3 H -10.296 -6.887 8.314 1.00 . A A . 30 LYS HE3 1 1
2 2712 1 1 30 LYS HG2 H -10.079 -5.384 6.537 1.00 . A A . 30 LYS HG2 1 1
2 2713 1 1 30 LYS HG3 H -9.735 -5.922 4.893 1.00 . A A . 30 LYS HG3 1 1
2 2714 1 1 30 LYS HZ1 H -11.139 -9.594 7.461 1.00 . A A . 30 LYS HZ1 1 1
2 2715 1 1 30 LYS HZ2 H -10.984 -9.149 9.092 1.00 . A A . 30 LYS HZ2 1 1
2 2716 1 1 30 LYS HZ3 H -12.106 -8.355 8.096 1.00 . A A . 30 LYS HZ3 1 1
2 2717 1 1 30 LYS N N -7.559 -4.717 4.346 1.00 . A A . 30 LYS N 1 1
2 2718 1 1 30 LYS NZ N -11.168 -8.800 8.131 1.00 . A A . 30 LYS NZ 1 1
2 2719 1 1 30 LYS O O -5.678 -4.421 7.361 1.00 . A A . 30 LYS O 1 1
2 2720 1 1 31 GLU C C -2.948 -4.034 5.161 1.00 . A A . 31 GLU C 1 1
2 2721 1 1 31 GLU CA C -3.648 -5.248 5.774 1.00 . A A . 31 GLU CA 1 1
2 2722 1 1 31 GLU CB C -2.989 -6.526 5.251 1.00 . A A . 31 GLU CB 1 1
2 2723 1 1 31 GLU CD C -3.278 -8.995 5.001 1.00 . A A . 31 GLU CD 1 1
2 2724 1 1 31 GLU CG C -3.763 -7.751 5.747 1.00 . A A . 31 GLU CG 1 1
2 2725 1 1 31 GLU H H -5.390 -5.566 4.521 1.00 . A A . 31 GLU H 1 1
2 2726 1 1 31 GLU HA H -3.539 -5.208 6.852 1.00 . A A . 31 GLU HA 1 1
2 2727 1 1 31 GLU HB2 H -2.987 -6.512 4.172 1.00 . A A . 31 GLU HB2 1 1
2 2728 1 1 31 GLU HB3 H -1.974 -6.578 5.611 1.00 . A A . 31 GLU HB3 1 1
2 2729 1 1 31 GLU HG2 H -3.595 -7.876 6.808 1.00 . A A . 31 GLU HG2 1 1
2 2730 1 1 31 GLU HG3 H -4.818 -7.614 5.563 1.00 . A A . 31 GLU HG3 1 1
2 2731 1 1 31 GLU N N -5.103 -5.243 5.405 1.00 . A A . 31 GLU N 1 1
2 2732 1 1 31 GLU O O -1.737 -3.948 5.153 1.00 . A A . 31 GLU O 1 1
2 2733 1 1 31 GLU OE1 O -3.399 -9.021 3.789 1.00 . A A . 31 GLU OE1 1 1
2 2734 1 1 31 GLU OE2 O -2.792 -9.902 5.657 1.00 . A A . 31 GLU OE2 1 1
2 2735 1 1 32 LEU C C -2.430 -1.035 5.153 1.00 . A A . 32 LEU C 1 1
2 2736 1 1 32 LEU CA C -3.047 -1.893 4.042 1.00 . A A . 32 LEU CA 1 1
2 2737 1 1 32 LEU CB C -4.093 -1.081 3.270 1.00 . A A . 32 LEU CB 1 1
2 2738 1 1 32 LEU CD1 C -2.225 -0.062 1.922 1.00 . A A . 32 LEU CD1 1 1
2 2739 1 1 32 LEU CD2 C -4.519 0.948 1.874 1.00 . A A . 32 LEU CD2 1 1
2 2740 1 1 32 LEU CG C -3.485 0.231 2.749 1.00 . A A . 32 LEU CG 1 1
2 2741 1 1 32 LEU H H -4.669 -3.175 4.659 1.00 . A A . 32 LEU H 1 1
2 2742 1 1 32 LEU HA H -2.269 -2.217 3.367 1.00 . A A . 32 LEU HA 1 1
2 2743 1 1 32 LEU HB2 H -4.447 -1.666 2.435 1.00 . A A . 32 LEU HB2 1 1
2 2744 1 1 32 LEU HB3 H -4.924 -0.854 3.919 1.00 . A A . 32 LEU HB3 1 1
2 2745 1 1 32 LEU HD11 H -2.379 -0.950 1.326 1.00 . A A . 32 LEU HD11 1 1
2 2746 1 1 32 LEU HD12 H -2.014 0.776 1.271 1.00 . A A . 32 LEU HD12 1 1
2 2747 1 1 32 LEU HD13 H -1.388 -0.214 2.585 1.00 . A A . 32 LEU HD13 1 1
2 2748 1 1 32 LEU HD21 H -5.474 0.951 2.377 1.00 . A A . 32 LEU HD21 1 1
2 2749 1 1 32 LEU HD22 H -4.199 1.965 1.702 1.00 . A A . 32 LEU HD22 1 1
2 2750 1 1 32 LEU HD23 H -4.610 0.434 0.929 1.00 . A A . 32 LEU HD23 1 1
2 2751 1 1 32 LEU HG H -3.223 0.862 3.585 1.00 . A A . 32 LEU HG 1 1
2 2752 1 1 32 LEU N N -3.691 -3.093 4.647 1.00 . A A . 32 LEU N 1 1
2 2753 1 1 32 LEU O O -1.283 -0.641 5.079 1.00 . A A . 32 LEU O 1 1
2 2754 1 1 33 GLY C C -1.451 -0.638 7.942 1.00 . A A . 33 GLY C 1 1
2 2755 1 1 33 GLY CA C -2.630 0.086 7.290 1.00 . A A . 33 GLY CA 1 1
2 2756 1 1 33 GLY H H -4.101 -1.067 6.227 1.00 . A A . 33 GLY H 1 1
2 2757 1 1 33 GLY HA2 H -2.300 1.038 6.899 1.00 . A A . 33 GLY HA2 1 1
2 2758 1 1 33 GLY HA3 H -3.398 0.250 8.030 1.00 . A A . 33 GLY HA3 1 1
2 2759 1 1 33 GLY N N -3.179 -0.742 6.182 1.00 . A A . 33 GLY N 1 1
2 2760 1 1 33 GLY O O -0.507 -0.021 8.391 1.00 . A A . 33 GLY O 1 1
2 2761 1 1 34 THR C C 0.890 -2.533 7.786 1.00 . A A . 34 THR C 1 1
2 2762 1 1 34 THR CA C -0.370 -2.689 8.636 1.00 . A A . 34 THR CA 1 1
2 2763 1 1 34 THR CB C -0.740 -4.174 8.753 1.00 . A A . 34 THR CB 1 1
2 2764 1 1 34 THR CG2 C 0.233 -4.881 9.702 1.00 . A A . 34 THR CG2 1 1
2 2765 1 1 34 THR H H -2.266 -2.430 7.640 1.00 . A A . 34 THR H 1 1
2 2766 1 1 34 THR HA H -0.187 -2.283 9.616 1.00 . A A . 34 THR HA 1 1
2 2767 1 1 34 THR HB H -0.685 -4.635 7.780 1.00 . A A . 34 THR HB 1 1
2 2768 1 1 34 THR HG1 H -2.309 -5.216 9.230 1.00 . A A . 34 THR HG1 1 1
2 2769 1 1 34 THR HG21 H 0.345 -4.302 10.608 1.00 . A A . 34 THR HG21 1 1
2 2770 1 1 34 THR HG22 H -0.154 -5.857 9.949 1.00 . A A . 34 THR HG22 1 1
2 2771 1 1 34 THR HG23 H 1.194 -4.985 9.221 1.00 . A A . 34 THR HG23 1 1
2 2772 1 1 34 THR N N -1.495 -1.943 8.004 1.00 . A A . 34 THR N 1 1
2 2773 1 1 34 THR O O 1.975 -2.342 8.299 1.00 . A A . 34 THR O 1 1
2 2774 1 1 34 THR OG1 O -2.062 -4.288 9.259 1.00 . A A . 34 THR OG1 1 1
2 2775 1 1 35 VAL C C 2.460 -1.006 5.730 1.00 . A A . 35 VAL C 1 1
2 2776 1 1 35 VAL CA C 1.951 -2.444 5.612 1.00 . A A . 35 VAL CA 1 1
2 2777 1 1 35 VAL CB C 1.556 -2.737 4.162 1.00 . A A . 35 VAL CB 1 1
2 2778 1 1 35 VAL CG1 C 2.736 -2.442 3.235 1.00 . A A . 35 VAL CG1 1 1
2 2779 1 1 35 VAL CG2 C 1.165 -4.210 4.029 1.00 . A A . 35 VAL CG2 1 1
2 2780 1 1 35 VAL H H -0.127 -2.746 6.096 1.00 . A A . 35 VAL H 1 1
2 2781 1 1 35 VAL HA H 2.726 -3.132 5.924 1.00 . A A . 35 VAL HA 1 1
2 2782 1 1 35 VAL HB H 0.718 -2.112 3.886 1.00 . A A . 35 VAL HB 1 1
2 2783 1 1 35 VAL HG11 H 3.631 -2.890 3.640 1.00 . A A . 35 VAL HG11 1 1
2 2784 1 1 35 VAL HG12 H 2.537 -2.856 2.257 1.00 . A A . 35 VAL HG12 1 1
2 2785 1 1 35 VAL HG13 H 2.872 -1.376 3.154 1.00 . A A . 35 VAL HG13 1 1
2 2786 1 1 35 VAL HG21 H 0.535 -4.492 4.857 1.00 . A A . 35 VAL HG21 1 1
2 2787 1 1 35 VAL HG22 H 0.631 -4.356 3.102 1.00 . A A . 35 VAL HG22 1 1
2 2788 1 1 35 VAL HG23 H 2.055 -4.819 4.031 1.00 . A A . 35 VAL HG23 1 1
2 2789 1 1 35 VAL N N 0.758 -2.601 6.492 1.00 . A A . 35 VAL N 1 1
2 2790 1 1 35 VAL O O 3.641 -0.759 5.893 1.00 . A A . 35 VAL O 1 1
2 2791 1 1 36 MET C C 2.633 1.589 7.146 1.00 . A A . 36 MET C 1 1
2 2792 1 1 36 MET CA C 1.992 1.369 5.774 1.00 . A A . 36 MET CA 1 1
2 2793 1 1 36 MET CB C 0.766 2.283 5.637 1.00 . A A . 36 MET CB 1 1
2 2794 1 1 36 MET CE C 0.065 4.380 2.371 1.00 . A A . 36 MET CE 1 1
2 2795 1 1 36 MET CG C 0.285 2.339 4.180 1.00 . A A . 36 MET CG 1 1
2 2796 1 1 36 MET H H 0.628 -0.277 5.532 1.00 . A A . 36 MET H 1 1
2 2797 1 1 36 MET HA H 2.711 1.600 5.004 1.00 . A A . 36 MET HA 1 1
2 2798 1 1 36 MET HB2 H -0.032 1.903 6.258 1.00 . A A . 36 MET HB2 1 1
2 2799 1 1 36 MET HB3 H 1.026 3.280 5.964 1.00 . A A . 36 MET HB3 1 1
2 2800 1 1 36 MET HE1 H -0.079 3.610 1.626 1.00 . A A . 36 MET HE1 1 1
2 2801 1 1 36 MET HE2 H -0.400 5.292 2.037 1.00 . A A . 36 MET HE2 1 1
2 2802 1 1 36 MET HE3 H 1.122 4.552 2.521 1.00 . A A . 36 MET HE3 1 1
2 2803 1 1 36 MET HG2 H 1.134 2.337 3.515 1.00 . A A . 36 MET HG2 1 1
2 2804 1 1 36 MET HG3 H -0.336 1.482 3.970 1.00 . A A . 36 MET HG3 1 1
2 2805 1 1 36 MET N N 1.573 -0.055 5.657 1.00 . A A . 36 MET N 1 1
2 2806 1 1 36 MET O O 3.556 2.365 7.293 1.00 . A A . 36 MET O 1 1
2 2807 1 1 36 MET SD S -0.684 3.854 3.933 1.00 . A A . 36 MET SD 1 1
2 2808 1 1 37 ARG C C 4.116 0.447 9.578 1.00 . A A . 37 ARG C 1 1
2 2809 1 1 37 ARG CA C 2.730 1.093 9.515 1.00 . A A . 37 ARG CA 1 1
2 2810 1 1 37 ARG CB C 1.798 0.458 10.555 1.00 . A A . 37 ARG CB 1 1
2 2811 1 1 37 ARG CD C -0.305 0.789 11.876 1.00 . A A . 37 ARG CD 1 1
2 2812 1 1 37 ARG CG C 0.644 1.419 10.858 1.00 . A A . 37 ARG CG 1 1
2 2813 1 1 37 ARG CZ C -1.600 -1.251 12.022 1.00 . A A . 37 ARG CZ 1 1
2 2814 1 1 37 ARG H H 1.400 0.295 8.018 1.00 . A A . 37 ARG H 1 1
2 2815 1 1 37 ARG HA H 2.832 2.144 9.720 1.00 . A A . 37 ARG HA 1 1
2 2816 1 1 37 ARG HB2 H 1.402 -0.469 10.166 1.00 . A A . 37 ARG HB2 1 1
2 2817 1 1 37 ARG HB3 H 2.347 0.261 11.465 1.00 . A A . 37 ARG HB3 1 1
2 2818 1 1 37 ARG HD2 H 0.252 0.479 12.747 1.00 . A A . 37 ARG HD2 1 1
2 2819 1 1 37 ARG HD3 H -1.052 1.514 12.165 1.00 . A A . 37 ARG HD3 1 1
2 2820 1 1 37 ARG HE H -0.944 -0.529 10.295 1.00 . A A . 37 ARG HE 1 1
2 2821 1 1 37 ARG HG2 H 1.042 2.340 11.260 1.00 . A A . 37 ARG HG2 1 1
2 2822 1 1 37 ARG HG3 H 0.105 1.631 9.947 1.00 . A A . 37 ARG HG3 1 1
2 2823 1 1 37 ARG HH11 H -1.161 -0.298 13.727 1.00 . A A . 37 ARG HH11 1 1
2 2824 1 1 37 ARG HH12 H -2.107 -1.739 13.897 1.00 . A A . 37 ARG HH12 1 1
2 2825 1 1 37 ARG HH21 H -2.175 -2.413 10.497 1.00 . A A . 37 ARG HH21 1 1
2 2826 1 1 37 ARG HH22 H -2.685 -2.935 12.068 1.00 . A A . 37 ARG HH22 1 1
2 2827 1 1 37 ARG N N 2.148 0.915 8.154 1.00 . A A . 37 ARG N 1 1
2 2828 1 1 37 ARG NE N -0.973 -0.396 11.267 1.00 . A A . 37 ARG NE 1 1
2 2829 1 1 37 ARG NH1 N -1.625 -1.083 13.317 1.00 . A A . 37 ARG NH1 1 1
2 2830 1 1 37 ARG NH2 N -2.199 -2.280 11.487 1.00 . A A . 37 ARG NH2 1 1
2 2831 1 1 37 ARG O O 4.973 0.878 10.324 1.00 . A A . 37 ARG O 1 1
2 2832 1 1 38 SER C C 6.732 -0.240 8.268 1.00 . A A . 38 SER C 1 1
2 2833 1 1 38 SER CA C 5.694 -1.215 8.833 1.00 . A A . 38 SER CA 1 1
2 2834 1 1 38 SER CB C 5.667 -2.493 7.993 1.00 . A A . 38 SER CB 1 1
2 2835 1 1 38 SER H H 3.657 -0.909 8.199 1.00 . A A . 38 SER H 1 1
2 2836 1 1 38 SER HA H 5.950 -1.461 9.852 1.00 . A A . 38 SER HA 1 1
2 2837 1 1 38 SER HB2 H 6.625 -2.982 8.048 1.00 . A A . 38 SER HB2 1 1
2 2838 1 1 38 SER HB3 H 4.903 -3.157 8.374 1.00 . A A . 38 SER HB3 1 1
2 2839 1 1 38 SER HG H 6.225 -1.963 6.207 1.00 . A A . 38 SER HG 1 1
2 2840 1 1 38 SER N N 4.354 -0.572 8.803 1.00 . A A . 38 SER N 1 1
2 2841 1 1 38 SER O O 7.892 -0.284 8.621 1.00 . A A . 38 SER O 1 1
2 2842 1 1 38 SER OG O 5.392 -2.160 6.639 1.00 . A A . 38 SER OG 1 1
2 2843 1 1 39 LEU C C 7.451 2.820 7.752 1.00 . A A . 39 LEU C 1 1
2 2844 1 1 39 LEU CA C 7.286 1.624 6.808 1.00 . A A . 39 LEU CA 1 1
2 2845 1 1 39 LEU CB C 6.764 2.116 5.454 1.00 . A A . 39 LEU CB 1 1
2 2846 1 1 39 LEU CD1 C 5.715 1.423 3.294 1.00 . A A . 39 LEU CD1 1 1
2 2847 1 1 39 LEU CD2 C 7.577 0.063 4.262 1.00 . A A . 39 LEU CD2 1 1
2 2848 1 1 39 LEU CG C 6.348 0.920 4.593 1.00 . A A . 39 LEU CG 1 1
2 2849 1 1 39 LEU H H 5.378 0.662 7.121 1.00 . A A . 39 LEU H 1 1
2 2850 1 1 39 LEU HA H 8.245 1.147 6.670 1.00 . A A . 39 LEU HA 1 1
2 2851 1 1 39 LEU HB2 H 5.911 2.762 5.610 1.00 . A A . 39 LEU HB2 1 1
2 2852 1 1 39 LEU HB3 H 7.543 2.668 4.948 1.00 . A A . 39 LEU HB3 1 1
2 2853 1 1 39 LEU HD11 H 4.993 2.194 3.519 1.00 . A A . 39 LEU HD11 1 1
2 2854 1 1 39 LEU HD12 H 6.482 1.825 2.649 1.00 . A A . 39 LEU HD12 1 1
2 2855 1 1 39 LEU HD13 H 5.221 0.603 2.795 1.00 . A A . 39 LEU HD13 1 1
2 2856 1 1 39 LEU HD21 H 8.409 0.703 4.009 1.00 . A A . 39 LEU HD21 1 1
2 2857 1 1 39 LEU HD22 H 7.834 -0.543 5.119 1.00 . A A . 39 LEU HD22 1 1
2 2858 1 1 39 LEU HD23 H 7.354 -0.584 3.425 1.00 . A A . 39 LEU HD23 1 1
2 2859 1 1 39 LEU HG H 5.628 0.326 5.132 1.00 . A A . 39 LEU HG 1 1
2 2860 1 1 39 LEU N N 6.321 0.644 7.394 1.00 . A A . 39 LEU N 1 1
2 2861 1 1 39 LEU O O 8.203 3.734 7.478 1.00 . A A . 39 LEU O 1 1
2 2862 1 1 40 GLY C C 5.867 5.046 9.549 1.00 . A A . 40 GLY C 1 1
2 2863 1 1 40 GLY CA C 6.904 3.952 9.838 1.00 . A A . 40 GLY CA 1 1
2 2864 1 1 40 GLY H H 6.177 2.063 9.078 1.00 . A A . 40 GLY H 1 1
2 2865 1 1 40 GLY HA2 H 6.756 3.579 10.840 1.00 . A A . 40 GLY HA2 1 1
2 2866 1 1 40 GLY HA3 H 7.896 4.377 9.762 1.00 . A A . 40 GLY HA3 1 1
2 2867 1 1 40 GLY N N 6.769 2.818 8.869 1.00 . A A . 40 GLY N 1 1
2 2868 1 1 40 GLY O O 5.997 6.164 10.008 1.00 . A A . 40 GLY O 1 1
2 2869 1 1 41 GLN C C 2.560 5.512 9.390 1.00 . A A . 41 GLN C 1 1
2 2870 1 1 41 GLN CA C 3.780 5.768 8.499 1.00 . A A . 41 GLN CA 1 1
2 2871 1 1 41 GLN CB C 3.371 5.650 7.031 1.00 . A A . 41 GLN CB 1 1
2 2872 1 1 41 GLN CD C 5.314 7.064 6.343 1.00 . A A . 41 GLN CD 1 1
2 2873 1 1 41 GLN CG C 4.620 5.714 6.149 1.00 . A A . 41 GLN CG 1 1
2 2874 1 1 41 GLN H H 4.740 3.832 8.450 1.00 . A A . 41 GLN H 1 1
2 2875 1 1 41 GLN HA H 4.162 6.761 8.687 1.00 . A A . 41 GLN HA 1 1
2 2876 1 1 41 GLN HB2 H 2.864 4.709 6.872 1.00 . A A . 41 GLN HB2 1 1
2 2877 1 1 41 GLN HB3 H 2.709 6.463 6.774 1.00 . A A . 41 GLN HB3 1 1
2 2878 1 1 41 GLN HE21 H 6.580 6.378 7.711 1.00 . A A . 41 GLN HE21 1 1
2 2879 1 1 41 GLN HE22 H 6.745 8.024 7.329 1.00 . A A . 41 GLN HE22 1 1
2 2880 1 1 41 GLN HG2 H 5.294 4.916 6.424 1.00 . A A . 41 GLN HG2 1 1
2 2881 1 1 41 GLN HG3 H 4.335 5.605 5.113 1.00 . A A . 41 GLN HG3 1 1
2 2882 1 1 41 GLN N N 4.832 4.740 8.804 1.00 . A A . 41 GLN N 1 1
2 2883 1 1 41 GLN NE2 N 6.295 7.163 7.199 1.00 . A A . 41 GLN NE2 1 1
2 2884 1 1 41 GLN O O 2.267 4.386 9.730 1.00 . A A . 41 GLN O 1 1
2 2885 1 1 41 GLN OE1 O 4.961 8.037 5.709 1.00 . A A . 41 GLN OE1 1 1
2 2886 1 1 42 ASN C C -0.538 7.181 10.154 1.00 . A A . 42 ASN C 1 1
2 2887 1 1 42 ASN CA C 0.647 6.343 10.659 1.00 . A A . 42 ASN CA 1 1
2 2888 1 1 42 ASN CB C 0.993 6.783 12.085 1.00 . A A . 42 ASN CB 1 1
2 2889 1 1 42 ASN CG C -0.123 6.353 13.040 1.00 . A A . 42 ASN CG 1 1
2 2890 1 1 42 ASN H H 2.107 7.451 9.502 1.00 . A A . 42 ASN H 1 1
2 2891 1 1 42 ASN HA H 0.363 5.303 10.673 1.00 . A A . 42 ASN HA 1 1
2 2892 1 1 42 ASN HB2 H 1.923 6.324 12.386 1.00 . A A . 42 ASN HB2 1 1
2 2893 1 1 42 ASN HB3 H 1.096 7.857 12.115 1.00 . A A . 42 ASN HB3 1 1
2 2894 1 1 42 ASN HD21 H -0.080 4.453 12.466 1.00 . A A . 42 ASN HD21 1 1
2 2895 1 1 42 ASN HD22 H -1.218 4.820 13.670 1.00 . A A . 42 ASN HD22 1 1
2 2896 1 1 42 ASN N N 1.848 6.543 9.780 1.00 . A A . 42 ASN N 1 1
2 2897 1 1 42 ASN ND2 N -0.505 5.105 13.061 1.00 . A A . 42 ASN ND2 1 1
2 2898 1 1 42 ASN O O -0.886 8.171 10.768 1.00 . A A . 42 ASN O 1 1
2 2899 1 1 42 ASN OD1 O -0.652 7.161 13.778 1.00 . A A . 42 ASN OD1 1 1
2 2900 1 1 43 PRO C C -3.523 7.228 9.395 1.00 . A A . 43 PRO C 1 1
2 2901 1 1 43 PRO CA C -2.301 7.476 8.499 1.00 . A A . 43 PRO CA 1 1
2 2902 1 1 43 PRO CB C -2.503 6.850 7.099 1.00 . A A . 43 PRO CB 1 1
2 2903 1 1 43 PRO CD C -0.723 5.562 8.301 1.00 . A A . 43 PRO CD 1 1
2 2904 1 1 43 PRO CG C -1.576 5.601 7.010 1.00 . A A . 43 PRO CG 1 1
2 2905 1 1 43 PRO HA H -2.094 8.530 8.416 1.00 . A A . 43 PRO HA 1 1
2 2906 1 1 43 PRO HB2 H -3.540 6.557 6.961 1.00 . A A . 43 PRO HB2 1 1
2 2907 1 1 43 PRO HB3 H -2.224 7.562 6.333 1.00 . A A . 43 PRO HB3 1 1
2 2908 1 1 43 PRO HD2 H -0.934 4.661 8.863 1.00 . A A . 43 PRO HD2 1 1
2 2909 1 1 43 PRO HD3 H 0.327 5.618 8.062 1.00 . A A . 43 PRO HD3 1 1
2 2910 1 1 43 PRO HG2 H -2.175 4.702 6.933 1.00 . A A . 43 PRO HG2 1 1
2 2911 1 1 43 PRO HG3 H -0.928 5.682 6.148 1.00 . A A . 43 PRO HG3 1 1
2 2912 1 1 43 PRO N N -1.140 6.761 9.063 1.00 . A A . 43 PRO N 1 1
2 2913 1 1 43 PRO O O -3.692 6.153 9.935 1.00 . A A . 43 PRO O 1 1
2 2914 1 1 44 THR C C -6.521 7.001 9.709 1.00 . A A . 44 THR C 1 1
2 2915 1 1 44 THR CA C -5.579 7.974 10.410 1.00 . A A . 44 THR CA 1 1
2 2916 1 1 44 THR CB C -6.317 9.293 10.654 1.00 . A A . 44 THR CB 1 1
2 2917 1 1 44 THR CG2 C -5.473 10.195 11.555 1.00 . A A . 44 THR CG2 1 1
2 2918 1 1 44 THR H H -4.244 9.063 9.109 1.00 . A A . 44 THR H 1 1
2 2919 1 1 44 THR HA H -5.270 7.554 11.356 1.00 . A A . 44 THR HA 1 1
2 2920 1 1 44 THR HB H -7.263 9.087 11.139 1.00 . A A . 44 THR HB 1 1
2 2921 1 1 44 THR HG1 H -5.718 10.295 9.099 1.00 . A A . 44 THR HG1 1 1
2 2922 1 1 44 THR HG21 H -5.155 9.639 12.424 1.00 . A A . 44 THR HG21 1 1
2 2923 1 1 44 THR HG22 H -4.603 10.537 11.011 1.00 . A A . 44 THR HG22 1 1
2 2924 1 1 44 THR HG23 H -6.061 11.046 11.865 1.00 . A A . 44 THR HG23 1 1
2 2925 1 1 44 THR N N -4.382 8.198 9.553 1.00 . A A . 44 THR N 1 1
2 2926 1 1 44 THR O O -6.327 6.648 8.562 1.00 . A A . 44 THR O 1 1
2 2927 1 1 44 THR OG1 O -6.552 9.940 9.412 1.00 . A A . 44 THR OG1 1 1
2 2928 1 1 45 GLU C C -9.179 6.268 8.568 1.00 . A A . 45 GLU C 1 1
2 2929 1 1 45 GLU CA C -8.494 5.612 9.767 1.00 . A A . 45 GLU CA 1 1
2 2930 1 1 45 GLU CB C -9.545 5.220 10.805 1.00 . A A . 45 GLU CB 1 1
2 2931 1 1 45 GLU CD C -8.186 5.553 12.881 1.00 . A A . 45 GLU CD 1 1
2 2932 1 1 45 GLU CG C -8.865 4.516 11.984 1.00 . A A . 45 GLU CG 1 1
2 2933 1 1 45 GLU H H -7.675 6.860 11.312 1.00 . A A . 45 GLU H 1 1
2 2934 1 1 45 GLU HA H -7.963 4.733 9.438 1.00 . A A . 45 GLU HA 1 1
2 2935 1 1 45 GLU HB2 H -10.044 6.114 11.157 1.00 . A A . 45 GLU HB2 1 1
2 2936 1 1 45 GLU HB3 H -10.267 4.555 10.356 1.00 . A A . 45 GLU HB3 1 1
2 2937 1 1 45 GLU HG2 H -9.607 3.977 12.555 1.00 . A A . 45 GLU HG2 1 1
2 2938 1 1 45 GLU HG3 H -8.123 3.824 11.613 1.00 . A A . 45 GLU HG3 1 1
2 2939 1 1 45 GLU N N -7.538 6.564 10.389 1.00 . A A . 45 GLU N 1 1
2 2940 1 1 45 GLU O O -9.352 5.654 7.535 1.00 . A A . 45 GLU O 1 1
2 2941 1 1 45 GLU OE1 O -8.859 6.485 13.290 1.00 . A A . 45 GLU OE1 1 1
2 2942 1 1 45 GLU OE2 O -7.005 5.399 13.143 1.00 . A A . 45 GLU OE2 1 1
2 2943 1 1 46 ALA C C -9.267 8.276 6.376 1.00 . A A . 46 ALA C 1 1
2 2944 1 1 46 ALA CA C -10.245 8.176 7.546 1.00 . A A . 46 ALA CA 1 1
2 2945 1 1 46 ALA CB C -10.716 9.574 7.966 1.00 . A A . 46 ALA CB 1 1
2 2946 1 1 46 ALA H H -9.428 7.987 9.532 1.00 . A A . 46 ALA H 1 1
2 2947 1 1 46 ALA HA H -11.096 7.583 7.242 1.00 . A A . 46 ALA HA 1 1
2 2948 1 1 46 ALA HB1 H -9.965 10.038 8.588 1.00 . A A . 46 ALA HB1 1 1
2 2949 1 1 46 ALA HB2 H -10.882 10.181 7.088 1.00 . A A . 46 ALA HB2 1 1
2 2950 1 1 46 ALA HB3 H -11.639 9.489 8.521 1.00 . A A . 46 ALA HB3 1 1
2 2951 1 1 46 ALA N N -9.572 7.504 8.692 1.00 . A A . 46 ALA N 1 1
2 2952 1 1 46 ALA O O -9.633 8.070 5.236 1.00 . A A . 46 ALA O 1 1
2 2953 1 1 47 GLU C C -6.997 7.290 4.833 1.00 . A A . 47 GLU C 1 1
2 2954 1 1 47 GLU CA C -7.042 8.649 5.524 1.00 . A A . 47 GLU CA 1 1
2 2955 1 1 47 GLU CB C -5.654 8.991 6.073 1.00 . A A . 47 GLU CB 1 1
2 2956 1 1 47 GLU CD C -4.165 10.844 6.844 1.00 . A A . 47 GLU CD 1 1
2 2957 1 1 47 GLU CG C -5.585 10.481 6.412 1.00 . A A . 47 GLU CG 1 1
2 2958 1 1 47 GLU H H -7.731 8.716 7.563 1.00 . A A . 47 GLU H 1 1
2 2959 1 1 47 GLU HA H -7.354 9.406 4.820 1.00 . A A . 47 GLU HA 1 1
2 2960 1 1 47 GLU HB2 H -5.469 8.407 6.963 1.00 . A A . 47 GLU HB2 1 1
2 2961 1 1 47 GLU HB3 H -4.905 8.759 5.330 1.00 . A A . 47 GLU HB3 1 1
2 2962 1 1 47 GLU HG2 H -5.859 11.060 5.542 1.00 . A A . 47 GLU HG2 1 1
2 2963 1 1 47 GLU HG3 H -6.269 10.697 7.218 1.00 . A A . 47 GLU HG3 1 1
2 2964 1 1 47 GLU N N -8.021 8.567 6.639 1.00 . A A . 47 GLU N 1 1
2 2965 1 1 47 GLU O O -6.911 7.194 3.624 1.00 . A A . 47 GLU O 1 1
2 2966 1 1 47 GLU OE1 O -3.363 11.150 5.974 1.00 . A A . 47 GLU OE1 1 1
2 2967 1 1 47 GLU OE2 O -3.902 10.812 8.034 1.00 . A A . 47 GLU OE2 1 1
2 2968 1 1 48 LEU C C -8.345 4.610 4.250 1.00 . A A . 48 LEU C 1 1
2 2969 1 1 48 LEU CA C -7.030 4.871 4.994 1.00 . A A . 48 LEU CA 1 1
2 2970 1 1 48 LEU CB C -6.864 3.825 6.107 1.00 . A A . 48 LEU CB 1 1
2 2971 1 1 48 LEU CD1 C -5.301 2.852 7.805 1.00 . A A . 48 LEU CD1 1 1
2 2972 1 1 48 LEU CD2 C -4.500 3.189 5.441 1.00 . A A . 48 LEU CD2 1 1
2 2973 1 1 48 LEU CG C -5.396 3.756 6.566 1.00 . A A . 48 LEU CG 1 1
2 2974 1 1 48 LEU H H -7.132 6.333 6.573 1.00 . A A . 48 LEU H 1 1
2 2975 1 1 48 LEU HA H -6.207 4.803 4.303 1.00 . A A . 48 LEU HA 1 1
2 2976 1 1 48 LEU HB2 H -7.486 4.101 6.944 1.00 . A A . 48 LEU HB2 1 1
2 2977 1 1 48 LEU HB3 H -7.171 2.857 5.743 1.00 . A A . 48 LEU HB3 1 1
2 2978 1 1 48 LEU HD11 H -6.064 3.131 8.516 1.00 . A A . 48 LEU HD11 1 1
2 2979 1 1 48 LEU HD12 H -5.440 1.822 7.508 1.00 . A A . 48 LEU HD12 1 1
2 2980 1 1 48 LEU HD13 H -4.327 2.967 8.257 1.00 . A A . 48 LEU HD13 1 1
2 2981 1 1 48 LEU HD21 H -5.072 2.520 4.811 1.00 . A A . 48 LEU HD21 1 1
2 2982 1 1 48 LEU HD22 H -4.117 4.002 4.843 1.00 . A A . 48 LEU HD22 1 1
2 2983 1 1 48 LEU HD23 H -3.669 2.646 5.870 1.00 . A A . 48 LEU HD23 1 1
2 2984 1 1 48 LEU HG H -5.059 4.750 6.826 1.00 . A A . 48 LEU HG 1 1
2 2985 1 1 48 LEU N N -7.061 6.231 5.596 1.00 . A A . 48 LEU N 1 1
2 2986 1 1 48 LEU O O -8.349 4.126 3.137 1.00 . A A . 48 LEU O 1 1
2 2987 1 1 49 GLN C C -10.905 5.521 2.940 1.00 . A A . 49 GLN C 1 1
2 2988 1 1 49 GLN CA C -10.768 4.653 4.192 1.00 . A A . 49 GLN CA 1 1
2 2989 1 1 49 GLN CB C -11.905 4.979 5.165 1.00 . A A . 49 GLN CB 1 1
2 2990 1 1 49 GLN CD C -12.756 2.657 5.566 1.00 . A A . 49 GLN CD 1 1
2 2991 1 1 49 GLN CG C -12.045 3.856 6.200 1.00 . A A . 49 GLN CG 1 1
2 2992 1 1 49 GLN H H -9.439 5.292 5.763 1.00 . A A . 49 GLN H 1 1
2 2993 1 1 49 GLN HA H -10.823 3.615 3.910 1.00 . A A . 49 GLN HA 1 1
2 2994 1 1 49 GLN HB2 H -11.684 5.909 5.670 1.00 . A A . 49 GLN HB2 1 1
2 2995 1 1 49 GLN HB3 H -12.831 5.082 4.620 1.00 . A A . 49 GLN HB3 1 1
2 2996 1 1 49 GLN HE21 H -12.260 1.411 7.029 1.00 . A A . 49 GLN HE21 1 1
2 2997 1 1 49 GLN HE22 H -13.183 0.730 5.778 1.00 . A A . 49 GLN HE22 1 1
2 2998 1 1 49 GLN HG2 H -11.065 3.553 6.539 1.00 . A A . 49 GLN HG2 1 1
2 2999 1 1 49 GLN HG3 H -12.623 4.211 7.039 1.00 . A A . 49 GLN HG3 1 1
2 3000 1 1 49 GLN N N -9.460 4.909 4.859 1.00 . A A . 49 GLN N 1 1
2 3001 1 1 49 GLN NE2 N -12.730 1.504 6.175 1.00 . A A . 49 GLN NE2 1 1
2 3002 1 1 49 GLN O O -11.652 5.204 2.037 1.00 . A A . 49 GLN O 1 1
2 3003 1 1 49 GLN OE1 O -13.341 2.773 4.508 1.00 . A A . 49 GLN OE1 1 1
2 3004 1 1 50 ASP C C -9.626 6.795 0.498 1.00 . A A . 50 ASP C 1 1
2 3005 1 1 50 ASP CA C -10.303 7.485 1.676 1.00 . A A . 50 ASP CA 1 1
2 3006 1 1 50 ASP CB C -9.617 8.825 1.952 1.00 . A A . 50 ASP CB 1 1
2 3007 1 1 50 ASP CG C -10.295 9.513 3.139 1.00 . A A . 50 ASP CG 1 1
2 3008 1 1 50 ASP H H -9.602 6.850 3.616 1.00 . A A . 50 ASP H 1 1
2 3009 1 1 50 ASP HA H -11.345 7.651 1.442 1.00 . A A . 50 ASP HA 1 1
2 3010 1 1 50 ASP HB2 H -8.575 8.655 2.180 1.00 . A A . 50 ASP HB2 1 1
2 3011 1 1 50 ASP HB3 H -9.698 9.457 1.079 1.00 . A A . 50 ASP HB3 1 1
2 3012 1 1 50 ASP N N -10.198 6.609 2.878 1.00 . A A . 50 ASP N 1 1
2 3013 1 1 50 ASP O O -10.154 6.746 -0.595 1.00 . A A . 50 ASP O 1 1
2 3014 1 1 50 ASP OD1 O -11.507 9.421 3.237 1.00 . A A . 50 ASP OD1 1 1
2 3015 1 1 50 ASP OD2 O -9.591 10.118 3.929 1.00 . A A . 50 ASP OD2 1 1
2 3016 1 1 51 MET C C -8.552 4.300 -0.765 1.00 . A A . 51 MET C 1 1
2 3017 1 1 51 MET CA C -7.759 5.553 -0.394 1.00 . A A . 51 MET CA 1 1
2 3018 1 1 51 MET CB C -6.351 5.160 0.058 1.00 . A A . 51 MET CB 1 1
2 3019 1 1 51 MET CE C -3.747 5.302 2.200 1.00 . A A . 51 MET CE 1 1
2 3020 1 1 51 MET CG C -5.594 6.401 0.539 1.00 . A A . 51 MET CG 1 1
2 3021 1 1 51 MET H H -8.063 6.295 1.603 1.00 . A A . 51 MET H 1 1
2 3022 1 1 51 MET HA H -7.697 6.206 -1.253 1.00 . A A . 51 MET HA 1 1
2 3023 1 1 51 MET HB2 H -6.419 4.443 0.864 1.00 . A A . 51 MET HB2 1 1
2 3024 1 1 51 MET HB3 H -5.819 4.717 -0.771 1.00 . A A . 51 MET HB3 1 1
2 3025 1 1 51 MET HE1 H -4.682 4.798 2.405 1.00 . A A . 51 MET HE1 1 1
2 3026 1 1 51 MET HE2 H -2.934 4.590 2.234 1.00 . A A . 51 MET HE2 1 1
2 3027 1 1 51 MET HE3 H -3.584 6.066 2.940 1.00 . A A . 51 MET HE3 1 1
2 3028 1 1 51 MET HG2 H -5.794 7.229 -0.128 1.00 . A A . 51 MET HG2 1 1
2 3029 1 1 51 MET HG3 H -5.919 6.659 1.539 1.00 . A A . 51 MET HG3 1 1
2 3030 1 1 51 MET N N -8.463 6.251 0.712 1.00 . A A . 51 MET N 1 1
2 3031 1 1 51 MET O O -8.657 3.939 -1.918 1.00 . A A . 51 MET O 1 1
2 3032 1 1 51 MET SD S -3.817 6.055 0.557 1.00 . A A . 51 MET SD 1 1
2 3033 1 1 52 ILE C C -11.085 2.791 -0.989 1.00 . A A . 52 ILE C 1 1
2 3034 1 1 52 ILE CA C -9.912 2.420 -0.085 1.00 . A A . 52 ILE CA 1 1
2 3035 1 1 52 ILE CB C -10.436 1.823 1.229 1.00 . A A . 52 ILE CB 1 1
2 3036 1 1 52 ILE CD1 C -9.722 0.683 3.366 1.00 . A A . 52 ILE CD1 1 1
2 3037 1 1 52 ILE CG1 C -9.253 1.242 2.018 1.00 . A A . 52 ILE CG1 1 1
2 3038 1 1 52 ILE CG2 C -11.461 0.719 0.926 1.00 . A A . 52 ILE CG2 1 1
2 3039 1 1 52 ILE H H -9.026 3.955 1.132 1.00 . A A . 52 ILE H 1 1
2 3040 1 1 52 ILE HA H -9.286 1.697 -0.585 1.00 . A A . 52 ILE HA 1 1
2 3041 1 1 52 ILE HB H -10.909 2.601 1.810 1.00 . A A . 52 ILE HB 1 1
2 3042 1 1 52 ILE HD11 H -10.507 1.303 3.767 1.00 . A A . 52 ILE HD11 1 1
2 3043 1 1 52 ILE HD12 H -10.093 -0.323 3.226 1.00 . A A . 52 ILE HD12 1 1
2 3044 1 1 52 ILE HD13 H -8.890 0.663 4.056 1.00 . A A . 52 ILE HD13 1 1
2 3045 1 1 52 ILE HG12 H -8.803 0.453 1.447 1.00 . A A . 52 ILE HG12 1 1
2 3046 1 1 52 ILE HG13 H -8.523 2.015 2.189 1.00 . A A . 52 ILE HG13 1 1
2 3047 1 1 52 ILE HG21 H -11.056 0.044 0.187 1.00 . A A . 52 ILE HG21 1 1
2 3048 1 1 52 ILE HG22 H -11.692 0.172 1.826 1.00 . A A . 52 ILE HG22 1 1
2 3049 1 1 52 ILE HG23 H -12.367 1.168 0.544 1.00 . A A . 52 ILE HG23 1 1
2 3050 1 1 52 ILE N N -9.118 3.643 0.209 1.00 . A A . 52 ILE N 1 1
2 3051 1 1 52 ILE O O -11.375 2.112 -1.948 1.00 . A A . 52 ILE O 1 1
2 3052 1 1 53 ASN C C -12.493 4.426 -2.970 1.00 . A A . 53 ASN C 1 1
2 3053 1 1 53 ASN CA C -12.938 4.252 -1.513 1.00 . A A . 53 ASN CA 1 1
2 3054 1 1 53 ASN CB C -13.530 5.571 -0.962 1.00 . A A . 53 ASN CB 1 1
2 3055 1 1 53 ASN CG C -15.061 5.550 -1.062 1.00 . A A . 53 ASN CG 1 1
2 3056 1 1 53 ASN H H -11.527 4.375 0.112 1.00 . A A . 53 ASN H 1 1
2 3057 1 1 53 ASN HA H -13.680 3.471 -1.467 1.00 . A A . 53 ASN HA 1 1
2 3058 1 1 53 ASN HB2 H -13.242 5.681 0.072 1.00 . A A . 53 ASN HB2 1 1
2 3059 1 1 53 ASN HB3 H -13.152 6.414 -1.524 1.00 . A A . 53 ASN HB3 1 1
2 3060 1 1 53 ASN HD21 H -15.117 6.761 -2.636 1.00 . A A . 53 ASN HD21 1 1
2 3061 1 1 53 ASN HD22 H -16.627 6.230 -2.074 1.00 . A A . 53 ASN HD22 1 1
2 3062 1 1 53 ASN N N -11.771 3.850 -0.679 1.00 . A A . 53 ASN N 1 1
2 3063 1 1 53 ASN ND2 N -15.651 6.238 -2.002 1.00 . A A . 53 ASN ND2 1 1
2 3064 1 1 53 ASN O O -13.257 4.222 -3.893 1.00 . A A . 53 ASN O 1 1
2 3065 1 1 53 ASN OD1 O -15.723 4.901 -0.277 1.00 . A A . 53 ASN OD1 1 1
2 3066 1 1 54 GLU C C -10.393 3.645 -5.188 1.00 . A A . 54 GLU C 1 1
2 3067 1 1 54 GLU CA C -10.766 4.995 -4.573 1.00 . A A . 54 GLU CA 1 1
2 3068 1 1 54 GLU CB C -9.532 5.912 -4.552 1.00 . A A . 54 GLU CB 1 1
2 3069 1 1 54 GLU CD C -8.759 8.251 -4.132 1.00 . A A . 54 GLU CD 1 1
2 3070 1 1 54 GLU CG C -9.974 7.375 -4.447 1.00 . A A . 54 GLU CG 1 1
2 3071 1 1 54 GLU H H -10.667 4.957 -2.415 1.00 . A A . 54 GLU H 1 1
2 3072 1 1 54 GLU HA H -11.537 5.444 -5.169 1.00 . A A . 54 GLU HA 1 1
2 3073 1 1 54 GLU HB2 H -8.914 5.663 -3.702 1.00 . A A . 54 GLU HB2 1 1
2 3074 1 1 54 GLU HB3 H -8.963 5.777 -5.462 1.00 . A A . 54 GLU HB3 1 1
2 3075 1 1 54 GLU HG2 H -10.409 7.689 -5.386 1.00 . A A . 54 GLU HG2 1 1
2 3076 1 1 54 GLU HG3 H -10.704 7.480 -3.660 1.00 . A A . 54 GLU HG3 1 1
2 3077 1 1 54 GLU N N -11.265 4.803 -3.177 1.00 . A A . 54 GLU N 1 1
2 3078 1 1 54 GLU O O -10.806 3.310 -6.282 1.00 . A A . 54 GLU O 1 1
2 3079 1 1 54 GLU OE1 O -7.662 7.855 -4.483 1.00 . A A . 54 GLU OE1 1 1
2 3080 1 1 54 GLU OE2 O -8.949 9.303 -3.540 1.00 . A A . 54 GLU OE2 1 1
2 3081 1 1 55 VAL C C -10.350 0.605 -5.089 1.00 . A A . 55 VAL C 1 1
2 3082 1 1 55 VAL CA C -9.176 1.561 -5.046 1.00 . A A . 55 VAL CA 1 1
2 3083 1 1 55 VAL CB C -8.096 0.965 -4.161 1.00 . A A . 55 VAL CB 1 1
2 3084 1 1 55 VAL CG1 C -7.596 -0.322 -4.802 1.00 . A A . 55 VAL CG1 1 1
2 3085 1 1 55 VAL CG2 C -6.948 1.960 -4.027 1.00 . A A . 55 VAL CG2 1 1
2 3086 1 1 55 VAL H H -9.274 3.185 -3.632 1.00 . A A . 55 VAL H 1 1
2 3087 1 1 55 VAL HA H -8.797 1.697 -6.029 1.00 . A A . 55 VAL HA 1 1
2 3088 1 1 55 VAL HB H -8.507 0.747 -3.185 1.00 . A A . 55 VAL HB 1 1
2 3089 1 1 55 VAL HG11 H -7.347 -0.134 -5.837 1.00 . A A . 55 VAL HG11 1 1
2 3090 1 1 55 VAL HG12 H -6.724 -0.674 -4.278 1.00 . A A . 55 VAL HG12 1 1
2 3091 1 1 55 VAL HG13 H -8.375 -1.069 -4.752 1.00 . A A . 55 VAL HG13 1 1
2 3092 1 1 55 VAL HG21 H -6.656 2.304 -5.007 1.00 . A A . 55 VAL HG21 1 1
2 3093 1 1 55 VAL HG22 H -7.275 2.800 -3.432 1.00 . A A . 55 VAL HG22 1 1
2 3094 1 1 55 VAL HG23 H -6.111 1.481 -3.546 1.00 . A A . 55 VAL HG23 1 1
2 3095 1 1 55 VAL N N -9.602 2.883 -4.501 1.00 . A A . 55 VAL N 1 1
2 3096 1 1 55 VAL O O -10.427 -0.291 -5.906 1.00 . A A . 55 VAL O 1 1
2 3097 1 1 56 ASP C C -13.435 0.388 -5.225 1.00 . A A . 56 ASP C 1 1
2 3098 1 1 56 ASP CA C -12.465 -0.073 -4.148 1.00 . A A . 56 ASP CA 1 1
2 3099 1 1 56 ASP CB C -13.127 0.034 -2.771 1.00 . A A . 56 ASP CB 1 1
2 3100 1 1 56 ASP CG C -14.403 -0.808 -2.753 1.00 . A A . 56 ASP CG 1 1
2 3101 1 1 56 ASP H H -11.140 1.535 -3.586 1.00 . A A . 56 ASP H 1 1
2 3102 1 1 56 ASP HA H -12.177 -1.094 -4.340 1.00 . A A . 56 ASP HA 1 1
2 3103 1 1 56 ASP HB2 H -12.447 -0.327 -2.013 1.00 . A A . 56 ASP HB2 1 1
2 3104 1 1 56 ASP HB3 H -13.377 1.065 -2.570 1.00 . A A . 56 ASP HB3 1 1
2 3105 1 1 56 ASP N N -11.259 0.803 -4.207 1.00 . A A . 56 ASP N 1 1
2 3106 1 1 56 ASP O O -14.638 0.402 -5.052 1.00 . A A . 56 ASP O 1 1
2 3107 1 1 56 ASP OD1 O -14.337 -1.957 -3.158 1.00 . A A . 56 ASP OD1 1 1
2 3108 1 1 56 ASP OD2 O -15.426 -0.290 -2.335 1.00 . A A . 56 ASP OD2 1 1
2 3109 1 1 57 ALA C C -14.303 0.045 -8.215 1.00 . A A . 57 ALA C 1 1
2 3110 1 1 57 ALA CA C -13.731 1.246 -7.468 1.00 . A A . 57 ALA CA 1 1
2 3111 1 1 57 ALA CB C -12.850 2.089 -8.395 1.00 . A A . 57 ALA CB 1 1
2 3112 1 1 57 ALA H H -11.927 0.744 -6.433 1.00 . A A . 57 ALA H 1 1
2 3113 1 1 57 ALA HA H -14.537 1.839 -7.090 1.00 . A A . 57 ALA HA 1 1
2 3114 1 1 57 ALA HB1 H -11.871 1.632 -8.471 1.00 . A A . 57 ALA HB1 1 1
2 3115 1 1 57 ALA HB2 H -13.299 2.148 -9.375 1.00 . A A . 57 ALA HB2 1 1
2 3116 1 1 57 ALA HB3 H -12.748 3.085 -7.984 1.00 . A A . 57 ALA HB3 1 1
2 3117 1 1 57 ALA N N -12.896 0.771 -6.339 1.00 . A A . 57 ALA N 1 1
2 3118 1 1 57 ALA O O -15.342 0.118 -8.841 1.00 . A A . 57 ALA O 1 1
2 3119 1 1 58 ASP C C -15.206 -2.933 -7.954 1.00 . A A . 58 ASP C 1 1
2 3120 1 1 58 ASP CA C -14.115 -2.294 -8.810 1.00 . A A . 58 ASP CA 1 1
2 3121 1 1 58 ASP CB C -12.956 -3.277 -9.025 1.00 . A A . 58 ASP CB 1 1
2 3122 1 1 58 ASP CG C -13.434 -4.437 -9.899 1.00 . A A . 58 ASP CG 1 1
2 3123 1 1 58 ASP H H -12.810 -1.087 -7.618 1.00 . A A . 58 ASP H 1 1
2 3124 1 1 58 ASP HA H -14.532 -2.022 -9.757 1.00 . A A . 58 ASP HA 1 1
2 3125 1 1 58 ASP HB2 H -12.141 -2.766 -9.520 1.00 . A A . 58 ASP HB2 1 1
2 3126 1 1 58 ASP HB3 H -12.615 -3.661 -8.078 1.00 . A A . 58 ASP HB3 1 1
2 3127 1 1 58 ASP N N -13.632 -1.063 -8.135 1.00 . A A . 58 ASP N 1 1
2 3128 1 1 58 ASP O O -15.981 -3.743 -8.419 1.00 . A A . 58 ASP O 1 1
2 3129 1 1 58 ASP OD1 O -13.690 -4.205 -11.070 1.00 . A A . 58 ASP OD1 1 1
2 3130 1 1 58 ASP OD2 O -13.537 -5.539 -9.384 1.00 . A A . 58 ASP OD2 1 1
2 3131 1 1 59 GLY C C -15.772 -4.479 -5.204 1.00 . A A . 59 GLY C 1 1
2 3132 1 1 59 GLY CA C -16.294 -3.163 -5.796 1.00 . A A . 59 GLY CA 1 1
2 3133 1 1 59 GLY H H -14.628 -1.910 -6.360 1.00 . A A . 59 GLY H 1 1
2 3134 1 1 59 GLY HA2 H -16.512 -2.466 -4.999 1.00 . A A . 59 GLY HA2 1 1
2 3135 1 1 59 GLY HA3 H -17.197 -3.360 -6.356 1.00 . A A . 59 GLY HA3 1 1
2 3136 1 1 59 GLY N N -15.261 -2.576 -6.702 1.00 . A A . 59 GLY N 1 1
2 3137 1 1 59 GLY O O -16.481 -5.464 -5.154 1.00 . A A . 59 GLY O 1 1
2 3138 1 1 60 ASN C C -13.292 -5.425 -2.840 1.00 . A A . 60 ASN C 1 1
2 3139 1 1 60 ASN CA C -13.959 -5.757 -4.169 1.00 . A A . 60 ASN CA 1 1
2 3140 1 1 60 ASN CB C -12.918 -6.331 -5.134 1.00 . A A . 60 ASN CB 1 1
2 3141 1 1 60 ASN CG C -13.615 -6.812 -6.408 1.00 . A A . 60 ASN CG 1 1
2 3142 1 1 60 ASN H H -13.975 -3.703 -4.806 1.00 . A A . 60 ASN H 1 1
2 3143 1 1 60 ASN HA H -14.728 -6.484 -4.003 1.00 . A A . 60 ASN HA 1 1
2 3144 1 1 60 ASN HB2 H -12.198 -5.566 -5.384 1.00 . A A . 60 ASN HB2 1 1
2 3145 1 1 60 ASN HB3 H -12.413 -7.162 -4.666 1.00 . A A . 60 ASN HB3 1 1
2 3146 1 1 60 ASN HD21 H -11.972 -7.625 -7.171 1.00 . A A . 60 ASN HD21 1 1
2 3147 1 1 60 ASN HD22 H -13.365 -7.768 -8.131 1.00 . A A . 60 ASN HD22 1 1
2 3148 1 1 60 ASN N N -14.534 -4.507 -4.756 1.00 . A A . 60 ASN N 1 1
2 3149 1 1 60 ASN ND2 N -12.927 -7.454 -7.311 1.00 . A A . 60 ASN ND2 1 1
2 3150 1 1 60 ASN O O -13.914 -5.426 -1.797 1.00 . A A . 60 ASN O 1 1
2 3151 1 1 60 ASN OD1 O -14.798 -6.601 -6.583 1.00 . A A . 60 ASN OD1 1 1
2 3152 1 1 61 GLY C C -9.871 -5.433 -1.631 1.00 . A A . 61 GLY C 1 1
2 3153 1 1 61 GLY CA C -11.274 -4.787 -1.630 1.00 . A A . 61 GLY CA 1 1
2 3154 1 1 61 GLY H H -11.580 -5.142 -3.747 1.00 . A A . 61 GLY H 1 1
2 3155 1 1 61 GLY HA2 H -11.182 -3.711 -1.550 1.00 . A A . 61 GLY HA2 1 1
2 3156 1 1 61 GLY HA3 H -11.820 -5.152 -0.771 1.00 . A A . 61 GLY HA3 1 1
2 3157 1 1 61 GLY N N -12.028 -5.136 -2.884 1.00 . A A . 61 GLY N 1 1
2 3158 1 1 61 GLY O O -9.497 -6.083 -0.674 1.00 . A A . 61 GLY O 1 1
2 3159 1 1 62 THR C C -6.751 -4.874 -3.341 1.00 . A A . 62 THR C 1 1
2 3160 1 1 62 THR CA C -7.723 -5.875 -2.704 1.00 . A A . 62 THR CA 1 1
2 3161 1 1 62 THR CB C -7.760 -7.151 -3.545 1.00 . A A . 62 THR CB 1 1
2 3162 1 1 62 THR CG2 C -8.970 -7.995 -3.143 1.00 . A A . 62 THR CG2 1 1
2 3163 1 1 62 THR H H -9.383 -4.744 -3.445 1.00 . A A . 62 THR H 1 1
2 3164 1 1 62 THR HA H -7.397 -6.111 -1.695 1.00 . A A . 62 THR HA 1 1
2 3165 1 1 62 THR HB H -6.861 -7.714 -3.377 1.00 . A A . 62 THR HB 1 1
2 3166 1 1 62 THR HG1 H -8.779 -6.637 -5.119 1.00 . A A . 62 THR HG1 1 1
2 3167 1 1 62 THR HG21 H -8.997 -8.101 -2.069 1.00 . A A . 62 THR HG21 1 1
2 3168 1 1 62 THR HG22 H -9.875 -7.511 -3.479 1.00 . A A . 62 THR HG22 1 1
2 3169 1 1 62 THR HG23 H -8.894 -8.973 -3.599 1.00 . A A . 62 THR HG23 1 1
2 3170 1 1 62 THR N N -9.087 -5.267 -2.677 1.00 . A A . 62 THR N 1 1
2 3171 1 1 62 THR O O -7.163 -3.935 -3.993 1.00 . A A . 62 THR O 1 1
2 3172 1 1 62 THR OG1 O -7.855 -6.805 -4.919 1.00 . A A . 62 THR OG1 1 1
2 3173 1 1 63 ILE C C -3.273 -4.901 -4.292 1.00 . A A . 63 ILE C 1 1
2 3174 1 1 63 ILE CA C -4.470 -4.111 -3.758 1.00 . A A . 63 ILE CA 1 1
2 3175 1 1 63 ILE CB C -3.997 -3.135 -2.670 1.00 . A A . 63 ILE CB 1 1
2 3176 1 1 63 ILE CD1 C -4.809 -1.665 -0.797 1.00 . A A . 63 ILE CD1 1 1
2 3177 1 1 63 ILE CG1 C -5.185 -2.796 -1.758 1.00 . A A . 63 ILE CG1 1 1
2 3178 1 1 63 ILE CG2 C -3.437 -1.850 -3.301 1.00 . A A . 63 ILE CG2 1 1
2 3179 1 1 63 ILE H H -5.150 -5.819 -2.628 1.00 . A A . 63 ILE H 1 1
2 3180 1 1 63 ILE HA H -4.924 -3.560 -4.571 1.00 . A A . 63 ILE HA 1 1
2 3181 1 1 63 ILE HB H -3.226 -3.609 -2.090 1.00 . A A . 63 ILE HB 1 1
2 3182 1 1 63 ILE HD11 H -3.834 -1.861 -0.374 1.00 . A A . 63 ILE HD11 1 1
2 3183 1 1 63 ILE HD12 H -4.788 -0.728 -1.334 1.00 . A A . 63 ILE HD12 1 1
2 3184 1 1 63 ILE HD13 H -5.541 -1.609 -0.006 1.00 . A A . 63 ILE HD13 1 1
2 3185 1 1 63 ILE HG12 H -6.025 -2.488 -2.363 1.00 . A A . 63 ILE HG12 1 1
2 3186 1 1 63 ILE HG13 H -5.456 -3.672 -1.188 1.00 . A A . 63 ILE HG13 1 1
2 3187 1 1 63 ILE HG21 H -2.692 -2.101 -4.039 1.00 . A A . 63 ILE HG21 1 1
2 3188 1 1 63 ILE HG22 H -4.236 -1.296 -3.771 1.00 . A A . 63 ILE HG22 1 1
2 3189 1 1 63 ILE HG23 H -2.979 -1.239 -2.536 1.00 . A A . 63 ILE HG23 1 1
2 3190 1 1 63 ILE N N -5.465 -5.059 -3.159 1.00 . A A . 63 ILE N 1 1
2 3191 1 1 63 ILE O O -2.744 -5.767 -3.626 1.00 . A A . 63 ILE O 1 1
2 3192 1 1 64 ASP C C -0.412 -4.394 -5.897 1.00 . A A . 64 ASP C 1 1
2 3193 1 1 64 ASP CA C -1.652 -5.295 -6.072 1.00 . A A . 64 ASP CA 1 1
2 3194 1 1 64 ASP CB C -1.932 -5.595 -7.556 1.00 . A A . 64 ASP CB 1 1
2 3195 1 1 64 ASP CG C -2.099 -4.289 -8.343 1.00 . A A . 64 ASP CG 1 1
2 3196 1 1 64 ASP H H -3.277 -3.883 -5.984 1.00 . A A . 64 ASP H 1 1
2 3197 1 1 64 ASP HA H -1.485 -6.228 -5.550 1.00 . A A . 64 ASP HA 1 1
2 3198 1 1 64 ASP HB2 H -1.120 -6.169 -7.970 1.00 . A A . 64 ASP HB2 1 1
2 3199 1 1 64 ASP HB3 H -2.842 -6.171 -7.634 1.00 . A A . 64 ASP HB3 1 1
2 3200 1 1 64 ASP N N -2.834 -4.591 -5.481 1.00 . A A . 64 ASP N 1 1
2 3201 1 1 64 ASP O O -0.533 -3.238 -5.540 1.00 . A A . 64 ASP O 1 1
2 3202 1 1 64 ASP OD1 O -1.705 -3.255 -7.835 1.00 . A A . 64 ASP OD1 1 1
2 3203 1 1 64 ASP OD2 O -2.619 -4.350 -9.445 1.00 . A A . 64 ASP OD2 1 1
2 3204 1 1 65 PHE C C 2.073 -2.839 -6.817 1.00 . A A . 65 PHE C 1 1
2 3205 1 1 65 PHE CA C 2.004 -4.074 -5.882 1.00 . A A . 65 PHE CA 1 1
2 3206 1 1 65 PHE CB C 3.277 -4.938 -6.002 1.00 . A A . 65 PHE CB 1 1
2 3207 1 1 65 PHE CD1 C 4.576 -3.719 -4.193 1.00 . A A . 65 PHE CD1 1 1
2 3208 1 1 65 PHE CD2 C 5.540 -3.882 -6.414 1.00 . A A . 65 PHE CD2 1 1
2 3209 1 1 65 PHE CE1 C 5.701 -3.008 -3.760 1.00 . A A . 65 PHE CE1 1 1
2 3210 1 1 65 PHE CE2 C 6.664 -3.171 -5.978 1.00 . A A . 65 PHE CE2 1 1
2 3211 1 1 65 PHE CG C 4.490 -4.159 -5.525 1.00 . A A . 65 PHE CG 1 1
2 3212 1 1 65 PHE CZ C 6.744 -2.734 -4.651 1.00 . A A . 65 PHE CZ 1 1
2 3213 1 1 65 PHE H H 0.861 -5.857 -6.347 1.00 . A A . 65 PHE H 1 1
2 3214 1 1 65 PHE HA H 1.959 -3.694 -4.870 1.00 . A A . 65 PHE HA 1 1
2 3215 1 1 65 PHE HB2 H 3.164 -5.820 -5.391 1.00 . A A . 65 PHE HB2 1 1
2 3216 1 1 65 PHE HB3 H 3.428 -5.235 -7.024 1.00 . A A . 65 PHE HB3 1 1
2 3217 1 1 65 PHE HD1 H 3.779 -3.929 -3.499 1.00 . A A . 65 PHE HD1 1 1
2 3218 1 1 65 PHE HD2 H 5.483 -4.219 -7.439 1.00 . A A . 65 PHE HD2 1 1
2 3219 1 1 65 PHE HE1 H 5.765 -2.670 -2.736 1.00 . A A . 65 PHE HE1 1 1
2 3220 1 1 65 PHE HE2 H 7.472 -2.963 -6.663 1.00 . A A . 65 PHE HE2 1 1
2 3221 1 1 65 PHE HZ H 7.611 -2.184 -4.316 1.00 . A A . 65 PHE HZ 1 1
2 3222 1 1 65 PHE N N 0.775 -4.913 -6.094 1.00 . A A . 65 PHE N 1 1
2 3223 1 1 65 PHE O O 2.404 -1.774 -6.337 1.00 . A A . 65 PHE O 1 1
2 3224 1 1 66 PRO C C 0.960 -0.653 -8.374 1.00 . A A . 66 PRO C 1 1
2 3225 1 1 66 PRO CA C 1.830 -1.768 -8.974 1.00 . A A . 66 PRO CA 1 1
2 3226 1 1 66 PRO CB C 1.301 -2.241 -10.347 1.00 . A A . 66 PRO CB 1 1
2 3227 1 1 66 PRO CD C 1.353 -4.200 -8.787 1.00 . A A . 66 PRO CD 1 1
2 3228 1 1 66 PRO CG C 1.044 -3.773 -10.241 1.00 . A A . 66 PRO CG 1 1
2 3229 1 1 66 PRO HA H 2.851 -1.429 -9.066 1.00 . A A . 66 PRO HA 1 1
2 3230 1 1 66 PRO HB2 H 0.380 -1.725 -10.592 1.00 . A A . 66 PRO HB2 1 1
2 3231 1 1 66 PRO HB3 H 2.040 -2.049 -11.115 1.00 . A A . 66 PRO HB3 1 1
2 3232 1 1 66 PRO HD2 H 0.473 -4.604 -8.332 1.00 . A A . 66 PRO HD2 1 1
2 3233 1 1 66 PRO HD3 H 2.149 -4.922 -8.773 1.00 . A A . 66 PRO HD3 1 1
2 3234 1 1 66 PRO HG2 H 0.009 -3.988 -10.484 1.00 . A A . 66 PRO HG2 1 1
2 3235 1 1 66 PRO HG3 H 1.695 -4.304 -10.925 1.00 . A A . 66 PRO HG3 1 1
2 3236 1 1 66 PRO N N 1.769 -2.956 -8.102 1.00 . A A . 66 PRO N 1 1
2 3237 1 1 66 PRO O O 1.399 0.465 -8.202 1.00 . A A . 66 PRO O 1 1
2 3238 1 1 67 GLU C C -0.567 0.522 -6.104 1.00 . A A . 67 GLU C 1 1
2 3239 1 1 67 GLU CA C -1.152 0.082 -7.446 1.00 . A A . 67 GLU CA 1 1
2 3240 1 1 67 GLU CB C -2.557 -0.488 -7.232 1.00 . A A . 67 GLU CB 1 1
2 3241 1 1 67 GLU CD C -4.505 -1.560 -8.372 1.00 . A A . 67 GLU CD 1 1
2 3242 1 1 67 GLU CG C -3.196 -0.798 -8.587 1.00 . A A . 67 GLU CG 1 1
2 3243 1 1 67 GLU H H -0.605 -1.862 -8.183 1.00 . A A . 67 GLU H 1 1
2 3244 1 1 67 GLU HA H -1.204 0.933 -8.109 1.00 . A A . 67 GLU HA 1 1
2 3245 1 1 67 GLU HB2 H -2.496 -1.391 -6.646 1.00 . A A . 67 GLU HB2 1 1
2 3246 1 1 67 GLU HB3 H -3.161 0.237 -6.710 1.00 . A A . 67 GLU HB3 1 1
2 3247 1 1 67 GLU HG2 H -3.398 0.125 -9.110 1.00 . A A . 67 GLU HG2 1 1
2 3248 1 1 67 GLU HG3 H -2.522 -1.406 -9.172 1.00 . A A . 67 GLU HG3 1 1
2 3249 1 1 67 GLU N N -0.268 -0.957 -8.044 1.00 . A A . 67 GLU N 1 1
2 3250 1 1 67 GLU O O -0.709 1.659 -5.702 1.00 . A A . 67 GLU O 1 1
2 3251 1 1 67 GLU OE1 O -4.547 -2.389 -7.476 1.00 . A A . 67 GLU OE1 1 1
2 3252 1 1 67 GLU OE2 O -5.446 -1.304 -9.105 1.00 . A A . 67 GLU OE2 1 1
2 3253 1 1 68 PHE C C 1.774 1.087 -4.377 1.00 . A A . 68 PHE C 1 1
2 3254 1 1 68 PHE CA C 0.695 0.042 -4.107 1.00 . A A . 68 PHE CA 1 1
2 3255 1 1 68 PHE CB C 1.302 -1.170 -3.384 1.00 . A A . 68 PHE CB 1 1
2 3256 1 1 68 PHE CD1 C 0.780 -0.752 -0.955 1.00 . A A . 68 PHE CD1 1 1
2 3257 1 1 68 PHE CD2 C 3.039 -0.357 -1.745 1.00 . A A . 68 PHE CD2 1 1
2 3258 1 1 68 PHE CE1 C 1.161 -0.354 0.333 1.00 . A A . 68 PHE CE1 1 1
2 3259 1 1 68 PHE CE2 C 3.417 0.043 -0.456 1.00 . A A . 68 PHE CE2 1 1
2 3260 1 1 68 PHE CG C 1.719 -0.755 -1.993 1.00 . A A . 68 PHE CG 1 1
2 3261 1 1 68 PHE CZ C 2.479 0.046 0.581 1.00 . A A . 68 PHE CZ 1 1
2 3262 1 1 68 PHE H H 0.217 -1.270 -5.744 1.00 . A A . 68 PHE H 1 1
2 3263 1 1 68 PHE HA H -0.076 0.478 -3.489 1.00 . A A . 68 PHE HA 1 1
2 3264 1 1 68 PHE HB2 H 0.567 -1.957 -3.317 1.00 . A A . 68 PHE HB2 1 1
2 3265 1 1 68 PHE HB3 H 2.165 -1.527 -3.926 1.00 . A A . 68 PHE HB3 1 1
2 3266 1 1 68 PHE HD1 H -0.237 -1.060 -1.146 1.00 . A A . 68 PHE HD1 1 1
2 3267 1 1 68 PHE HD2 H 3.765 -0.364 -2.546 1.00 . A A . 68 PHE HD2 1 1
2 3268 1 1 68 PHE HE1 H 0.438 -0.352 1.135 1.00 . A A . 68 PHE HE1 1 1
2 3269 1 1 68 PHE HE2 H 4.432 0.350 -0.263 1.00 . A A . 68 PHE HE2 1 1
2 3270 1 1 68 PHE HZ H 2.773 0.355 1.574 1.00 . A A . 68 PHE HZ 1 1
2 3271 1 1 68 PHE N N 0.101 -0.361 -5.407 1.00 . A A . 68 PHE N 1 1
2 3272 1 1 68 PHE O O 1.940 2.030 -3.629 1.00 . A A . 68 PHE O 1 1
2 3273 1 1 69 LEU C C 2.869 3.269 -6.140 1.00 . A A . 69 LEU C 1 1
2 3274 1 1 69 LEU CA C 3.546 1.945 -5.783 1.00 . A A . 69 LEU CA 1 1
2 3275 1 1 69 LEU CB C 4.380 1.467 -6.981 1.00 . A A . 69 LEU CB 1 1
2 3276 1 1 69 LEU CD1 C 5.988 -0.224 -7.850 1.00 . A A . 69 LEU CD1 1 1
2 3277 1 1 69 LEU CD2 C 6.094 0.443 -5.435 1.00 . A A . 69 LEU CD2 1 1
2 3278 1 1 69 LEU CG C 5.158 0.194 -6.632 1.00 . A A . 69 LEU CG 1 1
2 3279 1 1 69 LEU H H 2.339 0.178 -6.057 1.00 . A A . 69 LEU H 1 1
2 3280 1 1 69 LEU HA H 4.184 2.094 -4.927 1.00 . A A . 69 LEU HA 1 1
2 3281 1 1 69 LEU HB2 H 3.725 1.264 -7.815 1.00 . A A . 69 LEU HB2 1 1
2 3282 1 1 69 LEU HB3 H 5.075 2.243 -7.260 1.00 . A A . 69 LEU HB3 1 1
2 3283 1 1 69 LEU HD11 H 6.491 0.642 -8.257 1.00 . A A . 69 LEU HD11 1 1
2 3284 1 1 69 LEU HD12 H 6.721 -0.955 -7.551 1.00 . A A . 69 LEU HD12 1 1
2 3285 1 1 69 LEU HD13 H 5.339 -0.650 -8.600 1.00 . A A . 69 LEU HD13 1 1
2 3286 1 1 69 LEU HD21 H 6.454 1.461 -5.457 1.00 . A A . 69 LEU HD21 1 1
2 3287 1 1 69 LEU HD22 H 5.552 0.273 -4.516 1.00 . A A . 69 LEU HD22 1 1
2 3288 1 1 69 LEU HD23 H 6.936 -0.235 -5.480 1.00 . A A . 69 LEU HD23 1 1
2 3289 1 1 69 LEU HG H 4.460 -0.596 -6.388 1.00 . A A . 69 LEU HG 1 1
2 3290 1 1 69 LEU N N 2.496 0.941 -5.457 1.00 . A A . 69 LEU N 1 1
2 3291 1 1 69 LEU O O 3.437 4.331 -5.973 1.00 . A A . 69 LEU O 1 1
2 3292 1 1 70 THR C C 0.598 5.220 -5.689 1.00 . A A . 70 THR C 1 1
2 3293 1 1 70 THR CA C 0.949 4.480 -6.979 1.00 . A A . 70 THR CA 1 1
2 3294 1 1 70 THR CB C -0.326 4.149 -7.768 1.00 . A A . 70 THR CB 1 1
2 3295 1 1 70 THR CG2 C -1.132 5.425 -8.010 1.00 . A A . 70 THR CG2 1 1
2 3296 1 1 70 THR H H 1.212 2.358 -6.744 1.00 . A A . 70 THR H 1 1
2 3297 1 1 70 THR HA H 1.600 5.098 -7.580 1.00 . A A . 70 THR HA 1 1
2 3298 1 1 70 THR HB H -0.930 3.446 -7.210 1.00 . A A . 70 THR HB 1 1
2 3299 1 1 70 THR HG1 H 0.866 3.961 -9.293 1.00 . A A . 70 THR HG1 1 1
2 3300 1 1 70 THR HG21 H -0.467 6.225 -8.299 1.00 . A A . 70 THR HG21 1 1
2 3301 1 1 70 THR HG22 H -1.851 5.254 -8.796 1.00 . A A . 70 THR HG22 1 1
2 3302 1 1 70 THR HG23 H -1.652 5.699 -7.104 1.00 . A A . 70 THR HG23 1 1
2 3303 1 1 70 THR N N 1.656 3.220 -6.624 1.00 . A A . 70 THR N 1 1
2 3304 1 1 70 THR O O 0.480 6.429 -5.665 1.00 . A A . 70 THR O 1 1
2 3305 1 1 70 THR OG1 O 0.033 3.573 -9.016 1.00 . A A . 70 THR OG1 1 1
2 3306 1 1 71 MET C C 1.420 5.803 -2.758 1.00 . A A . 71 MET C 1 1
2 3307 1 1 71 MET CA C 0.141 5.164 -3.307 1.00 . A A . 71 MET CA 1 1
2 3308 1 1 71 MET CB C -0.389 4.135 -2.285 1.00 . A A . 71 MET CB 1 1
2 3309 1 1 71 MET CE C -3.869 2.135 -1.727 1.00 . A A . 71 MET CE 1 1
2 3310 1 1 71 MET CG C -1.812 3.651 -2.665 1.00 . A A . 71 MET CG 1 1
2 3311 1 1 71 MET H H 0.577 3.530 -4.660 1.00 . A A . 71 MET H 1 1
2 3312 1 1 71 MET HA H -0.599 5.933 -3.467 1.00 . A A . 71 MET HA 1 1
2 3313 1 1 71 MET HB2 H 0.282 3.288 -2.245 1.00 . A A . 71 MET HB2 1 1
2 3314 1 1 71 MET HB3 H -0.420 4.602 -1.311 1.00 . A A . 71 MET HB3 1 1
2 3315 1 1 71 MET HE1 H -4.022 2.216 -2.795 1.00 . A A . 71 MET HE1 1 1
2 3316 1 1 71 MET HE2 H -3.384 1.197 -1.506 1.00 . A A . 71 MET HE2 1 1
2 3317 1 1 71 MET HE3 H -4.822 2.175 -1.215 1.00 . A A . 71 MET HE3 1 1
2 3318 1 1 71 MET HG2 H -2.281 4.355 -3.338 1.00 . A A . 71 MET HG2 1 1
2 3319 1 1 71 MET HG3 H -1.753 2.685 -3.145 1.00 . A A . 71 MET HG3 1 1
2 3320 1 1 71 MET N N 0.458 4.500 -4.611 1.00 . A A . 71 MET N 1 1
2 3321 1 1 71 MET O O 1.422 6.934 -2.315 1.00 . A A . 71 MET O 1 1
2 3322 1 1 71 MET SD S -2.826 3.504 -1.166 1.00 . A A . 71 MET SD 1 1
2 3323 1 1 72 MET C C 4.245 6.796 -3.169 1.00 . A A . 72 MET C 1 1
2 3324 1 1 72 MET CA C 3.793 5.642 -2.273 1.00 . A A . 72 MET CA 1 1
2 3325 1 1 72 MET CB C 4.865 4.545 -2.271 1.00 . A A . 72 MET CB 1 1
2 3326 1 1 72 MET CE C 5.620 4.122 0.773 1.00 . A A . 72 MET CE 1 1
2 3327 1 1 72 MET CG C 4.356 3.317 -1.507 1.00 . A A . 72 MET CG 1 1
2 3328 1 1 72 MET H H 2.489 4.176 -3.151 1.00 . A A . 72 MET H 1 1
2 3329 1 1 72 MET HA H 3.652 6.008 -1.269 1.00 . A A . 72 MET HA 1 1
2 3330 1 1 72 MET HB2 H 5.090 4.265 -3.291 1.00 . A A . 72 MET HB2 1 1
2 3331 1 1 72 MET HB3 H 5.760 4.917 -1.796 1.00 . A A . 72 MET HB3 1 1
2 3332 1 1 72 MET HE1 H 6.313 3.451 0.287 1.00 . A A . 72 MET HE1 1 1
2 3333 1 1 72 MET HE2 H 5.879 5.145 0.543 1.00 . A A . 72 MET HE2 1 1
2 3334 1 1 72 MET HE3 H 5.671 3.974 1.840 1.00 . A A . 72 MET HE3 1 1
2 3335 1 1 72 MET HG2 H 3.478 2.927 -1.997 1.00 . A A . 72 MET HG2 1 1
2 3336 1 1 72 MET HG3 H 5.124 2.558 -1.497 1.00 . A A . 72 MET HG3 1 1
2 3337 1 1 72 MET N N 2.512 5.084 -2.787 1.00 . A A . 72 MET N 1 1
2 3338 1 1 72 MET O O 4.843 7.749 -2.711 1.00 . A A . 72 MET O 1 1
2 3339 1 1 72 MET SD S 3.939 3.780 0.195 1.00 . A A . 72 MET SD 1 1
2 3340 1 1 73 ALA C C 3.545 9.069 -5.075 1.00 . A A . 73 ALA C 1 1
2 3341 1 1 73 ALA CA C 4.394 7.823 -5.349 1.00 . A A . 73 ALA CA 1 1
2 3342 1 1 73 ALA CB C 4.228 7.386 -6.809 1.00 . A A . 73 ALA CB 1 1
2 3343 1 1 73 ALA H H 3.489 5.950 -4.806 1.00 . A A . 73 ALA H 1 1
2 3344 1 1 73 ALA HA H 5.429 8.052 -5.160 1.00 . A A . 73 ALA HA 1 1
2 3345 1 1 73 ALA HB1 H 3.294 6.857 -6.924 1.00 . A A . 73 ALA HB1 1 1
2 3346 1 1 73 ALA HB2 H 4.232 8.256 -7.450 1.00 . A A . 73 ALA HB2 1 1
2 3347 1 1 73 ALA HB3 H 5.044 6.735 -7.082 1.00 . A A . 73 ALA HB3 1 1
2 3348 1 1 73 ALA N N 3.969 6.724 -4.444 1.00 . A A . 73 ALA N 1 1
2 3349 1 1 73 ALA O O 4.017 10.184 -5.184 1.00 . A A . 73 ALA O 1 1
2 3350 1 1 74 ARG C C 1.988 10.791 -3.193 1.00 . A A . 74 ARG C 1 1
2 3351 1 1 74 ARG CA C 1.447 10.074 -4.429 1.00 . A A . 74 ARG CA 1 1
2 3352 1 1 74 ARG CB C 0.003 9.605 -4.181 1.00 . A A . 74 ARG CB 1 1
2 3353 1 1 74 ARG CD C -1.490 10.779 -5.844 1.00 . A A . 74 ARG CD 1 1
2 3354 1 1 74 ARG CG C -0.758 9.475 -5.520 1.00 . A A . 74 ARG CG 1 1
2 3355 1 1 74 ARG CZ C -3.178 11.480 -7.429 1.00 . A A . 74 ARG CZ 1 1
2 3356 1 1 74 ARG H H 1.936 7.991 -4.623 1.00 . A A . 74 ARG H 1 1
2 3357 1 1 74 ARG HA H 1.474 10.743 -5.269 1.00 . A A . 74 ARG HA 1 1
2 3358 1 1 74 ARG HB2 H 0.029 8.641 -3.689 1.00 . A A . 74 ARG HB2 1 1
2 3359 1 1 74 ARG HB3 H -0.508 10.313 -3.541 1.00 . A A . 74 ARG HB3 1 1
2 3360 1 1 74 ARG HD2 H -2.183 11.007 -5.046 1.00 . A A . 74 ARG HD2 1 1
2 3361 1 1 74 ARG HD3 H -0.774 11.579 -5.940 1.00 . A A . 74 ARG HD3 1 1
2 3362 1 1 74 ARG HE H -2.022 9.894 -7.733 1.00 . A A . 74 ARG HE 1 1
2 3363 1 1 74 ARG HG2 H -0.066 9.253 -6.321 1.00 . A A . 74 ARG HG2 1 1
2 3364 1 1 74 ARG HG3 H -1.477 8.675 -5.443 1.00 . A A . 74 ARG HG3 1 1
2 3365 1 1 74 ARG HH11 H -2.957 12.557 -5.756 1.00 . A A . 74 ARG HH11 1 1
2 3366 1 1 74 ARG HH12 H -4.183 13.110 -6.847 1.00 . A A . 74 ARG HH12 1 1
2 3367 1 1 74 ARG HH21 H -3.620 10.602 -9.173 1.00 . A A . 74 ARG HH21 1 1
2 3368 1 1 74 ARG HH22 H -4.558 12.005 -8.781 1.00 . A A . 74 ARG HH22 1 1
2 3369 1 1 74 ARG N N 2.303 8.894 -4.713 1.00 . A A . 74 ARG N 1 1
2 3370 1 1 74 ARG NE N -2.237 10.628 -7.122 1.00 . A A . 74 ARG NE 1 1
2 3371 1 1 74 ARG NH1 N -3.461 12.459 -6.614 1.00 . A A . 74 ARG NH1 1 1
2 3372 1 1 74 ARG NH2 N -3.836 11.353 -8.548 1.00 . A A . 74 ARG NH2 1 1
2 3373 1 1 74 ARG O O 1.843 11.988 -3.042 1.00 . A A . 74 ARG O 1 1
2 3374 1 1 75 LYS C C 4.485 11.388 -1.420 1.00 . A A . 75 LYS C 1 1
2 3375 1 1 75 LYS CA C 3.167 10.701 -1.082 1.00 . A A . 75 LYS CA 1 1
2 3376 1 1 75 LYS CB C 3.407 9.626 -0.016 1.00 . A A . 75 LYS CB 1 1
2 3377 1 1 75 LYS CD C 1.605 10.041 1.704 1.00 . A A . 75 LYS CD 1 1
2 3378 1 1 75 LYS CE C 0.244 9.570 2.231 1.00 . A A . 75 LYS CE 1 1
2 3379 1 1 75 LYS CG C 2.065 9.131 0.554 1.00 . A A . 75 LYS CG 1 1
2 3380 1 1 75 LYS H H 2.717 9.104 -2.452 1.00 . A A . 75 LYS H 1 1
2 3381 1 1 75 LYS HA H 2.479 11.429 -0.713 1.00 . A A . 75 LYS HA 1 1
2 3382 1 1 75 LYS HB2 H 3.933 8.795 -0.465 1.00 . A A . 75 LYS HB2 1 1
2 3383 1 1 75 LYS HB3 H 4.010 10.041 0.779 1.00 . A A . 75 LYS HB3 1 1
2 3384 1 1 75 LYS HD2 H 2.333 10.001 2.503 1.00 . A A . 75 LYS HD2 1 1
2 3385 1 1 75 LYS HD3 H 1.520 11.055 1.352 1.00 . A A . 75 LYS HD3 1 1
2 3386 1 1 75 LYS HE2 H -0.367 9.224 1.408 1.00 . A A . 75 LYS HE2 1 1
2 3387 1 1 75 LYS HE3 H 0.388 8.765 2.934 1.00 . A A . 75 LYS HE3 1 1
2 3388 1 1 75 LYS HG2 H 1.315 9.133 -0.225 1.00 . A A . 75 LYS HG2 1 1
2 3389 1 1 75 LYS HG3 H 2.185 8.124 0.927 1.00 . A A . 75 LYS HG3 1 1
2 3390 1 1 75 LYS HZ1 H 0.143 11.562 2.834 1.00 . A A . 75 LYS HZ1 1 1
2 3391 1 1 75 LYS HZ2 H -1.363 10.875 2.453 1.00 . A A . 75 LYS HZ2 1 1
2 3392 1 1 75 LYS HZ3 H -0.589 10.474 3.912 1.00 . A A . 75 LYS HZ3 1 1
2 3393 1 1 75 LYS N N 2.612 10.066 -2.308 1.00 . A A . 75 LYS N 1 1
2 3394 1 1 75 LYS NZ N -0.443 10.706 2.909 1.00 . A A . 75 LYS NZ 1 1
2 3395 1 1 75 LYS O O 4.685 12.554 -1.149 1.00 . A A . 75 LYS O 1 1
2 3396 1 1 76 MET C C 7.113 12.240 -2.585 1.00 . A A . 76 MET C 1 1
2 3397 1 1 76 MET CA C 6.881 10.902 -1.930 1.00 . A A . 76 MET CA 1 1
2 3398 1 1 76 MET CB C 7.614 9.774 -2.670 1.00 . A A . 76 MET CB 1 1
2 3399 1 1 76 MET CE C 7.873 6.123 -1.140 1.00 . A A . 76 MET CE 1 1
2 3400 1 1 76 MET CG C 8.070 8.736 -1.652 1.00 . A A . 76 MET CG 1 1
2 3401 1 1 76 MET H H 5.217 9.571 -1.797 1.00 . A A . 76 MET H 1 1
2 3402 1 1 76 MET HA H 7.300 10.970 -0.939 1.00 . A A . 76 MET HA 1 1
2 3403 1 1 76 MET HB2 H 6.947 9.312 -3.381 1.00 . A A . 76 MET HB2 1 1
2 3404 1 1 76 MET HB3 H 8.480 10.153 -3.180 1.00 . A A . 76 MET HB3 1 1
2 3405 1 1 76 MET HE1 H 8.838 6.479 -0.808 1.00 . A A . 76 MET HE1 1 1
2 3406 1 1 76 MET HE2 H 7.470 5.458 -0.402 1.00 . A A . 76 MET HE2 1 1
2 3407 1 1 76 MET HE3 H 7.981 5.598 -2.081 1.00 . A A . 76 MET HE3 1 1
2 3408 1 1 76 MET HG2 H 8.949 8.239 -2.027 1.00 . A A . 76 MET HG2 1 1
2 3409 1 1 76 MET HG3 H 8.306 9.224 -0.721 1.00 . A A . 76 MET HG3 1 1
2 3410 1 1 76 MET N N 5.440 10.529 -1.770 1.00 . A A . 76 MET N 1 1
2 3411 1 1 76 MET O O 7.819 13.059 -2.032 1.00 . A A . 76 MET O 1 1
2 3412 1 1 76 MET SD S 6.769 7.526 -1.367 1.00 . A A . 76 MET SD 1 1
2 3413 1 1 77 LYS C C 6.910 14.877 -3.221 1.00 . A A . 77 LYS C 1 1
2 3414 1 1 77 LYS CA C 6.829 13.833 -4.331 1.00 . A A . 77 LYS CA 1 1
2 3415 1 1 77 LYS CB C 5.680 14.173 -5.283 1.00 . A A . 77 LYS CB 1 1
2 3416 1 1 77 LYS CD C 3.263 14.825 -5.347 1.00 . A A . 77 LYS CD 1 1
2 3417 1 1 77 LYS CE C 2.099 15.370 -4.515 1.00 . A A . 77 LYS CE 1 1
2 3418 1 1 77 LYS CG C 4.549 14.875 -4.520 1.00 . A A . 77 LYS CG 1 1
2 3419 1 1 77 LYS H H 6.014 11.832 -4.190 1.00 . A A . 77 LYS H 1 1
2 3420 1 1 77 LYS HA H 7.749 13.813 -4.858 1.00 . A A . 77 LYS HA 1 1
2 3421 1 1 77 LYS HB2 H 6.040 14.818 -6.066 1.00 . A A . 77 LYS HB2 1 1
2 3422 1 1 77 LYS HB3 H 5.303 13.261 -5.710 1.00 . A A . 77 LYS HB3 1 1
2 3423 1 1 77 LYS HD2 H 3.384 15.426 -6.236 1.00 . A A . 77 LYS HD2 1 1
2 3424 1 1 77 LYS HD3 H 3.053 13.804 -5.628 1.00 . A A . 77 LYS HD3 1 1
2 3425 1 1 77 LYS HE2 H 2.332 16.372 -4.184 1.00 . A A . 77 LYS HE2 1 1
2 3426 1 1 77 LYS HE3 H 1.204 15.390 -5.119 1.00 . A A . 77 LYS HE3 1 1
2 3427 1 1 77 LYS HG2 H 4.388 14.376 -3.574 1.00 . A A . 77 LYS HG2 1 1
2 3428 1 1 77 LYS HG3 H 4.819 15.905 -4.342 1.00 . A A . 77 LYS HG3 1 1
2 3429 1 1 77 LYS HZ1 H 2.542 13.691 -3.366 1.00 . A A . 77 LYS HZ1 1 1
2 3430 1 1 77 LYS HZ2 H 2.044 15.040 -2.460 1.00 . A A . 77 LYS HZ2 1 1
2 3431 1 1 77 LYS HZ3 H 0.905 14.136 -3.338 1.00 . A A . 77 LYS HZ3 1 1
2 3432 1 1 77 LYS N N 6.573 12.499 -3.728 1.00 . A A . 77 LYS N 1 1
2 3433 1 1 77 LYS NZ N 1.881 14.494 -3.330 1.00 . A A . 77 LYS NZ 1 1
2 3434 1 1 77 LYS O O 7.429 15.963 -3.387 1.00 . A A . 77 LYS O 1 1
2 3435 1 1 78 ASP C C 7.603 16.064 -0.646 1.00 . A A . 78 ASP C 1 1
2 3436 1 1 78 ASP CA C 6.221 15.534 -0.994 1.00 . A A . 78 ASP CA 1 1
2 3437 1 1 78 ASP CB C 5.606 14.851 0.231 1.00 . A A . 78 ASP CB 1 1
2 3438 1 1 78 ASP CG C 5.256 15.905 1.281 1.00 . A A . 78 ASP CG 1 1
2 3439 1 1 78 ASP H H 5.825 13.719 -2.093 1.00 . A A . 78 ASP H 1 1
2 3440 1 1 78 ASP HA H 5.616 16.345 -1.284 1.00 . A A . 78 ASP HA 1 1
2 3441 1 1 78 ASP HB2 H 4.712 14.321 -0.065 1.00 . A A . 78 ASP HB2 1 1
2 3442 1 1 78 ASP HB3 H 6.315 14.153 0.648 1.00 . A A . 78 ASP HB3 1 1
2 3443 1 1 78 ASP N N 6.307 14.562 -2.123 1.00 . A A . 78 ASP N 1 1
2 3444 1 1 78 ASP O O 7.818 17.252 -0.502 1.00 . A A . 78 ASP O 1 1
2 3445 1 1 78 ASP OD1 O 6.110 16.206 2.101 1.00 . A A . 78 ASP OD1 1 1
2 3446 1 1 78 ASP OD2 O 4.138 16.392 1.252 1.00 . A A . 78 ASP OD2 1 1
2 3447 1 1 79 THR C C 10.643 16.034 -1.457 1.00 . A A . 79 THR C 1 1
2 3448 1 1 79 THR CA C 9.927 15.602 -0.183 1.00 . A A . 79 THR CA 1 1
2 3449 1 1 79 THR CB C 10.686 14.435 0.458 1.00 . A A . 79 THR CB 1 1
2 3450 1 1 79 THR CG2 C 10.546 13.170 -0.402 1.00 . A A . 79 THR CG2 1 1
2 3451 1 1 79 THR H H 8.306 14.253 -0.648 1.00 . A A . 79 THR H 1 1
2 3452 1 1 79 THR HA H 9.899 16.435 0.502 1.00 . A A . 79 THR HA 1 1
2 3453 1 1 79 THR HB H 10.282 14.241 1.442 1.00 . A A . 79 THR HB 1 1
2 3454 1 1 79 THR HG1 H 12.560 13.965 0.695 1.00 . A A . 79 THR HG1 1 1
2 3455 1 1 79 THR HG21 H 10.473 13.443 -1.446 1.00 . A A . 79 THR HG21 1 1
2 3456 1 1 79 THR HG22 H 11.414 12.543 -0.259 1.00 . A A . 79 THR HG22 1 1
2 3457 1 1 79 THR HG23 H 9.660 12.629 -0.109 1.00 . A A . 79 THR HG23 1 1
2 3458 1 1 79 THR N N 8.532 15.187 -0.518 1.00 . A A . 79 THR N 1 1
2 3459 1 1 79 THR O O 11.821 15.801 -1.637 1.00 . A A . 79 THR O 1 1
2 3460 1 1 79 THR OG1 O 12.060 14.777 0.574 1.00 . A A . 79 THR OG1 1 1
2 3461 1 1 80 ASP C C 11.874 17.834 -3.304 1.00 . A A . 80 ASP C 1 1
2 3462 1 1 80 ASP CA C 10.546 17.154 -3.605 1.00 . A A . 80 ASP CA 1 1
2 3463 1 1 80 ASP CB C 9.594 18.143 -4.288 1.00 . A A . 80 ASP CB 1 1
2 3464 1 1 80 ASP CG C 9.005 19.092 -3.242 1.00 . A A . 80 ASP CG 1 1
2 3465 1 1 80 ASP H H 8.988 16.853 -2.144 1.00 . A A . 80 ASP H 1 1
2 3466 1 1 80 ASP HA H 10.727 16.321 -4.265 1.00 . A A . 80 ASP HA 1 1
2 3467 1 1 80 ASP HB2 H 10.135 18.713 -5.027 1.00 . A A . 80 ASP HB2 1 1
2 3468 1 1 80 ASP HB3 H 8.794 17.599 -4.766 1.00 . A A . 80 ASP HB3 1 1
2 3469 1 1 80 ASP N N 9.933 16.676 -2.332 1.00 . A A . 80 ASP N 1 1
2 3470 1 1 80 ASP O O 12.197 18.127 -2.172 1.00 . A A . 80 ASP O 1 1
2 3471 1 1 80 ASP OD1 O 9.757 19.566 -2.410 1.00 . A A . 80 ASP OD1 1 1
2 3472 1 1 80 ASP OD2 O 7.808 19.327 -3.295 1.00 . A A . 80 ASP OD2 1 1
2 3473 1 1 81 SER C C 13.648 20.253 -3.997 1.00 . A A . 81 SER C 1 1
2 3474 1 1 81 SER CA C 13.941 18.772 -4.119 1.00 . A A . 81 SER CA 1 1
2 3475 1 1 81 SER CB C 14.841 18.496 -5.324 1.00 . A A . 81 SER CB 1 1
2 3476 1 1 81 SER H H 12.341 17.869 -5.223 1.00 . A A . 81 SER H 1 1
2 3477 1 1 81 SER HA H 14.404 18.414 -3.218 1.00 . A A . 81 SER HA 1 1
2 3478 1 1 81 SER HB2 H 14.695 17.478 -5.646 1.00 . A A . 81 SER HB2 1 1
2 3479 1 1 81 SER HB3 H 14.582 19.166 -6.134 1.00 . A A . 81 SER HB3 1 1
2 3480 1 1 81 SER HG H 16.661 19.074 -5.693 1.00 . A A . 81 SER HG 1 1
2 3481 1 1 81 SER N N 12.638 18.097 -4.320 1.00 . A A . 81 SER N 1 1
2 3482 1 1 81 SER O O 14.420 21.040 -3.488 1.00 . A A . 81 SER O 1 1
2 3483 1 1 81 SER OG O 16.200 18.682 -4.949 1.00 . A A . 81 SER OG 1 1
2 3484 1 1 82 GLU C C 11.962 22.495 -2.984 1.00 . A A . 82 GLU C 1 1
2 3485 1 1 82 GLU CA C 12.043 22.019 -4.438 1.00 . A A . 82 GLU CA 1 1
2 3486 1 1 82 GLU CB C 10.655 22.075 -5.109 1.00 . A A . 82 GLU CB 1 1
2 3487 1 1 82 GLU CD C 9.534 22.125 -7.352 1.00 . A A . 82 GLU CD 1 1
2 3488 1 1 82 GLU CG C 10.783 22.538 -6.569 1.00 . A A . 82 GLU CG 1 1
2 3489 1 1 82 GLU H H 11.922 19.915 -4.871 1.00 . A A . 82 GLU H 1 1
2 3490 1 1 82 GLU HA H 12.737 22.635 -4.971 1.00 . A A . 82 GLU HA 1 1
2 3491 1 1 82 GLU HB2 H 10.224 21.079 -5.089 1.00 . A A . 82 GLU HB2 1 1
2 3492 1 1 82 GLU HB3 H 10.008 22.757 -4.573 1.00 . A A . 82 GLU HB3 1 1
2 3493 1 1 82 GLU HG2 H 10.885 23.612 -6.595 1.00 . A A . 82 GLU HG2 1 1
2 3494 1 1 82 GLU HG3 H 11.654 22.082 -7.017 1.00 . A A . 82 GLU HG3 1 1
2 3495 1 1 82 GLU N N 12.501 20.606 -4.476 1.00 . A A . 82 GLU N 1 1
2 3496 1 1 82 GLU O O 12.393 23.580 -2.647 1.00 . A A . 82 GLU O 1 1
2 3497 1 1 82 GLU OE1 O 8.545 22.834 -7.269 1.00 . A A . 82 GLU OE1 1 1
2 3498 1 1 82 GLU OE2 O 9.588 21.108 -8.022 1.00 . A A . 82 GLU OE2 1 1
2 3499 1 1 83 GLU C C 12.684 22.139 -0.061 1.00 . A A . 83 GLU C 1 1
2 3500 1 1 83 GLU CA C 11.290 22.081 -0.694 1.00 . A A . 83 GLU CA 1 1
2 3501 1 1 83 GLU CB C 10.421 21.056 0.057 1.00 . A A . 83 GLU CB 1 1
2 3502 1 1 83 GLU CD C 8.089 20.222 0.399 1.00 . A A . 83 GLU CD 1 1
2 3503 1 1 83 GLU CG C 8.937 21.352 -0.186 1.00 . A A . 83 GLU CG 1 1
2 3504 1 1 83 GLU H H 11.076 20.827 -2.438 1.00 . A A . 83 GLU H 1 1
2 3505 1 1 83 GLU HA H 10.837 23.054 -0.631 1.00 . A A . 83 GLU HA 1 1
2 3506 1 1 83 GLU HB2 H 10.651 20.061 -0.296 1.00 . A A . 83 GLU HB2 1 1
2 3507 1 1 83 GLU HB3 H 10.625 21.115 1.117 1.00 . A A . 83 GLU HB3 1 1
2 3508 1 1 83 GLU HG2 H 8.673 22.286 0.293 1.00 . A A . 83 GLU HG2 1 1
2 3509 1 1 83 GLU HG3 H 8.749 21.428 -1.246 1.00 . A A . 83 GLU HG3 1 1
2 3510 1 1 83 GLU N N 11.412 21.690 -2.131 1.00 . A A . 83 GLU N 1 1
2 3511 1 1 83 GLU O O 12.887 22.751 0.968 1.00 . A A . 83 GLU O 1 1
2 3512 1 1 83 GLU OE1 O 8.668 19.279 0.910 1.00 . A A . 83 GLU OE1 1 1
2 3513 1 1 83 GLU OE2 O 6.876 20.319 0.326 1.00 . A A . 83 GLU OE2 1 1
2 3514 1 1 84 GLU C C 15.760 22.757 -0.555 1.00 . A A . 84 GLU C 1 1
2 3515 1 1 84 GLU CA C 15.020 21.496 -0.110 1.00 . A A . 84 GLU CA 1 1
2 3516 1 1 84 GLU CB C 15.767 20.260 -0.620 1.00 . A A . 84 GLU CB 1 1
2 3517 1 1 84 GLU CD C 15.635 17.775 -0.837 1.00 . A A . 84 GLU CD 1 1
2 3518 1 1 84 GLU CG C 15.069 18.997 -0.112 1.00 . A A . 84 GLU CG 1 1
2 3519 1 1 84 GLU H H 13.441 21.012 -1.489 1.00 . A A . 84 GLU H 1 1
2 3520 1 1 84 GLU HA H 14.974 21.471 0.962 1.00 . A A . 84 GLU HA 1 1
2 3521 1 1 84 GLU HB2 H 15.766 20.260 -1.702 1.00 . A A . 84 GLU HB2 1 1
2 3522 1 1 84 GLU HB3 H 16.784 20.278 -0.259 1.00 . A A . 84 GLU HB3 1 1
2 3523 1 1 84 GLU HG2 H 15.237 18.898 0.952 1.00 . A A . 84 GLU HG2 1 1
2 3524 1 1 84 GLU HG3 H 14.008 19.069 -0.303 1.00 . A A . 84 GLU HG3 1 1
2 3525 1 1 84 GLU N N 13.637 21.498 -0.667 1.00 . A A . 84 GLU N 1 1
2 3526 1 1 84 GLU O O 16.498 23.359 0.202 1.00 . A A . 84 GLU O 1 1
2 3527 1 1 84 GLU OE1 O 16.790 17.823 -1.228 1.00 . A A . 84 GLU OE1 1 1
2 3528 1 1 84 GLU OE2 O 14.903 16.810 -0.988 1.00 . A A . 84 GLU OE2 1 1
2 3529 1 1 85 ILE C C 15.586 25.628 -1.719 1.00 . A A . 85 ILE C 1 1
2 3530 1 1 85 ILE CA C 16.266 24.377 -2.279 1.00 . A A . 85 ILE CA 1 1
2 3531 1 1 85 ILE CB C 16.229 24.403 -3.819 1.00 . A A . 85 ILE CB 1 1
2 3532 1 1 85 ILE CD1 C 17.132 23.327 -5.891 1.00 . A A . 85 ILE CD1 1 1
2 3533 1 1 85 ILE CG1 C 17.264 23.411 -4.371 1.00 . A A . 85 ILE CG1 1 1
2 3534 1 1 85 ILE CG2 C 16.549 25.825 -4.326 1.00 . A A . 85 ILE CG2 1 1
2 3535 1 1 85 ILE H H 14.970 22.653 -2.361 1.00 . A A . 85 ILE H 1 1
2 3536 1 1 85 ILE HA H 17.296 24.360 -1.951 1.00 . A A . 85 ILE HA 1 1
2 3537 1 1 85 ILE HB H 15.242 24.117 -4.154 1.00 . A A . 85 ILE HB 1 1
2 3538 1 1 85 ILE HD11 H 17.241 24.320 -6.312 1.00 . A A . 85 ILE HD11 1 1
2 3539 1 1 85 ILE HD12 H 17.900 22.682 -6.288 1.00 . A A . 85 ILE HD12 1 1
2 3540 1 1 85 ILE HD13 H 16.161 22.934 -6.148 1.00 . A A . 85 ILE HD13 1 1
2 3541 1 1 85 ILE HG12 H 18.257 23.749 -4.114 1.00 . A A . 85 ILE HG12 1 1
2 3542 1 1 85 ILE HG13 H 17.094 22.432 -3.945 1.00 . A A . 85 ILE HG13 1 1
2 3543 1 1 85 ILE HG21 H 17.284 26.282 -3.679 1.00 . A A . 85 ILE HG21 1 1
2 3544 1 1 85 ILE HG22 H 16.936 25.785 -5.334 1.00 . A A . 85 ILE HG22 1 1
2 3545 1 1 85 ILE HG23 H 15.649 26.415 -4.320 1.00 . A A . 85 ILE HG23 1 1
2 3546 1 1 85 ILE N N 15.570 23.157 -1.777 1.00 . A A . 85 ILE N 1 1
2 3547 1 1 85 ILE O O 16.244 26.555 -1.284 1.00 . A A . 85 ILE O 1 1
2 3548 1 1 86 ARG C C 13.948 27.047 0.272 1.00 . A A . 86 ARG C 1 1
2 3549 1 1 86 ARG CA C 13.602 26.888 -1.203 1.00 . A A . 86 ARG CA 1 1
2 3550 1 1 86 ARG CB C 12.089 26.739 -1.372 1.00 . A A . 86 ARG CB 1 1
2 3551 1 1 86 ARG CD C 9.887 27.896 -1.142 1.00 . A A . 86 ARG CD 1 1
2 3552 1 1 86 ARG CG C 11.389 28.009 -0.887 1.00 . A A . 86 ARG CG 1 1
2 3553 1 1 86 ARG CZ C 8.046 26.650 -0.179 1.00 . A A . 86 ARG CZ 1 1
2 3554 1 1 86 ARG H H 13.760 24.928 -2.086 1.00 . A A . 86 ARG H 1 1
2 3555 1 1 86 ARG HA H 13.945 27.761 -1.750 1.00 . A A . 86 ARG HA 1 1
2 3556 1 1 86 ARG HB2 H 11.856 26.575 -2.414 1.00 . A A . 86 ARG HB2 1 1
2 3557 1 1 86 ARG HB3 H 11.744 25.896 -0.791 1.00 . A A . 86 ARG HB3 1 1
2 3558 1 1 86 ARG HD2 H 9.399 28.810 -0.832 1.00 . A A . 86 ARG HD2 1 1
2 3559 1 1 86 ARG HD3 H 9.709 27.733 -2.193 1.00 . A A . 86 ARG HD3 1 1
2 3560 1 1 86 ARG HE H 9.936 26.072 0.004 1.00 . A A . 86 ARG HE 1 1
2 3561 1 1 86 ARG HG2 H 11.569 28.136 0.170 1.00 . A A . 86 ARG HG2 1 1
2 3562 1 1 86 ARG HG3 H 11.781 28.861 -1.422 1.00 . A A . 86 ARG HG3 1 1
2 3563 1 1 86 ARG HH11 H 7.617 28.324 -1.189 1.00 . A A . 86 ARG HH11 1 1
2 3564 1 1 86 ARG HH12 H 6.258 27.479 -0.530 1.00 . A A . 86 ARG HH12 1 1
2 3565 1 1 86 ARG HH21 H 8.175 24.954 0.874 1.00 . A A . 86 ARG HH21 1 1
2 3566 1 1 86 ARG HH22 H 6.574 25.569 0.640 1.00 . A A . 86 ARG HH22 1 1
2 3567 1 1 86 ARG N N 14.286 25.679 -1.731 1.00 . A A . 86 ARG N 1 1
2 3568 1 1 86 ARG NE N 9.334 26.751 -0.365 1.00 . A A . 86 ARG NE 1 1
2 3569 1 1 86 ARG NH1 N 7.244 27.556 -0.671 1.00 . A A . 86 ARG NH1 1 1
2 3570 1 1 86 ARG NH2 N 7.561 25.645 0.497 1.00 . A A . 86 ARG NH2 1 1
2 3571 1 1 86 ARG O O 14.230 28.134 0.739 1.00 . A A . 86 ARG O 1 1
2 3572 1 1 87 GLU C C 15.760 26.464 2.588 1.00 . A A . 87 GLU C 1 1
2 3573 1 1 87 GLU CA C 14.285 26.082 2.459 1.00 . A A . 87 GLU CA 1 1
2 3574 1 1 87 GLU CB C 14.009 24.751 3.173 1.00 . A A . 87 GLU CB 1 1
2 3575 1 1 87 GLU CD C 11.953 25.543 4.353 1.00 . A A . 87 GLU CD 1 1
2 3576 1 1 87 GLU CG C 12.500 24.556 3.319 1.00 . A A . 87 GLU CG 1 1
2 3577 1 1 87 GLU H H 13.720 25.103 0.625 1.00 . A A . 87 GLU H 1 1
2 3578 1 1 87 GLU HA H 13.688 26.864 2.903 1.00 . A A . 87 GLU HA 1 1
2 3579 1 1 87 GLU HB2 H 14.421 23.933 2.598 1.00 . A A . 87 GLU HB2 1 1
2 3580 1 1 87 GLU HB3 H 14.462 24.767 4.153 1.00 . A A . 87 GLU HB3 1 1
2 3581 1 1 87 GLU HG2 H 12.021 24.728 2.365 1.00 . A A . 87 GLU HG2 1 1
2 3582 1 1 87 GLU HG3 H 12.298 23.547 3.645 1.00 . A A . 87 GLU HG3 1 1
2 3583 1 1 87 GLU N N 13.943 25.973 1.016 1.00 . A A . 87 GLU N 1 1
2 3584 1 1 87 GLU O O 16.178 27.008 3.589 1.00 . A A . 87 GLU O 1 1
2 3585 1 1 87 GLU OE1 O 12.732 26.009 5.167 1.00 . A A . 87 GLU OE1 1 1
2 3586 1 1 87 GLU OE2 O 10.764 25.815 4.310 1.00 . A A . 87 GLU OE2 1 1
2 3587 1 1 88 ALA C C 18.033 28.119 1.354 1.00 . A A . 88 ALA C 1 1
2 3588 1 1 88 ALA CA C 17.977 26.633 1.648 1.00 . A A . 88 ALA CA 1 1
2 3589 1 1 88 ALA CB C 18.808 25.886 0.610 1.00 . A A . 88 ALA CB 1 1
2 3590 1 1 88 ALA H H 16.201 25.820 0.748 1.00 . A A . 88 ALA H 1 1
2 3591 1 1 88 ALA HA H 18.362 26.440 2.640 1.00 . A A . 88 ALA HA 1 1
2 3592 1 1 88 ALA HB1 H 18.325 25.954 -0.355 1.00 . A A . 88 ALA HB1 1 1
2 3593 1 1 88 ALA HB2 H 19.791 26.334 0.553 1.00 . A A . 88 ALA HB2 1 1
2 3594 1 1 88 ALA HB3 H 18.895 24.852 0.895 1.00 . A A . 88 ALA HB3 1 1
2 3595 1 1 88 ALA N N 16.551 26.228 1.569 1.00 . A A . 88 ALA N 1 1
2 3596 1 1 88 ALA O O 18.655 28.884 2.047 1.00 . A A . 88 ALA O 1 1
2 3597 1 1 89 PHE C C 16.777 30.715 1.240 1.00 . A A . 89 PHE C 1 1
2 3598 1 1 89 PHE CA C 17.370 29.988 0.032 1.00 . A A . 89 PHE CA 1 1
2 3599 1 1 89 PHE CB C 16.548 30.261 -1.238 1.00 . A A . 89 PHE CB 1 1
2 3600 1 1 89 PHE CD1 C 18.517 30.850 -2.702 1.00 . A A . 89 PHE CD1 1 1
2 3601 1 1 89 PHE CD2 C 17.119 28.976 -3.363 1.00 . A A . 89 PHE CD2 1 1
2 3602 1 1 89 PHE CE1 C 19.311 30.637 -3.822 1.00 . A A . 89 PHE CE1 1 1
2 3603 1 1 89 PHE CE2 C 17.939 28.776 -4.497 1.00 . A A . 89 PHE CE2 1 1
2 3604 1 1 89 PHE CG C 17.411 30.025 -2.465 1.00 . A A . 89 PHE CG 1 1
2 3605 1 1 89 PHE CZ C 19.035 29.623 -4.709 1.00 . A A . 89 PHE CZ 1 1
2 3606 1 1 89 PHE H H 16.840 27.922 -0.211 1.00 . A A . 89 PHE H 1 1
2 3607 1 1 89 PHE HA H 18.393 30.317 -0.107 1.00 . A A . 89 PHE HA 1 1
2 3608 1 1 89 PHE HB2 H 15.694 29.600 -1.265 1.00 . A A . 89 PHE HB2 1 1
2 3609 1 1 89 PHE HB3 H 16.210 31.286 -1.231 1.00 . A A . 89 PHE HB3 1 1
2 3610 1 1 89 PHE HD1 H 18.761 31.657 -2.018 1.00 . A A . 89 PHE HD1 1 1
2 3611 1 1 89 PHE HD2 H 16.261 28.337 -3.189 1.00 . A A . 89 PHE HD2 1 1
2 3612 1 1 89 PHE HE1 H 20.144 31.257 -4.010 1.00 . A A . 89 PHE HE1 1 1
2 3613 1 1 89 PHE HE2 H 17.734 27.967 -5.195 1.00 . A A . 89 PHE HE2 1 1
2 3614 1 1 89 PHE HZ H 19.680 29.503 -5.566 1.00 . A A . 89 PHE HZ 1 1
2 3615 1 1 89 PHE N N 17.361 28.543 0.334 1.00 . A A . 89 PHE N 1 1
2 3616 1 1 89 PHE O O 17.083 31.863 1.496 1.00 . A A . 89 PHE O 1 1
2 3617 1 1 90 ARG C C 16.551 30.831 4.243 1.00 . A A . 90 ARG C 1 1
2 3618 1 1 90 ARG CA C 15.408 30.690 3.237 1.00 . A A . 90 ARG CA 1 1
2 3619 1 1 90 ARG CB C 14.292 29.827 3.833 1.00 . A A . 90 ARG CB 1 1
2 3620 1 1 90 ARG CD C 12.691 29.675 5.788 1.00 . A A . 90 ARG CD 1 1
2 3621 1 1 90 ARG CG C 13.581 30.614 4.946 1.00 . A A . 90 ARG CG 1 1
2 3622 1 1 90 ARG CZ C 11.337 31.583 6.510 1.00 . A A . 90 ARG CZ 1 1
2 3623 1 1 90 ARG H H 15.749 29.100 1.823 1.00 . A A . 90 ARG H 1 1
2 3624 1 1 90 ARG HA H 15.024 31.668 2.984 1.00 . A A . 90 ARG HA 1 1
2 3625 1 1 90 ARG HB2 H 13.580 29.574 3.059 1.00 . A A . 90 ARG HB2 1 1
2 3626 1 1 90 ARG HB3 H 14.713 28.925 4.244 1.00 . A A . 90 ARG HB3 1 1
2 3627 1 1 90 ARG HD2 H 12.482 28.771 5.239 1.00 . A A . 90 ARG HD2 1 1
2 3628 1 1 90 ARG HD3 H 13.205 29.416 6.712 1.00 . A A . 90 ARG HD3 1 1
2 3629 1 1 90 ARG HE H 10.548 29.863 5.920 1.00 . A A . 90 ARG HE 1 1
2 3630 1 1 90 ARG HG2 H 14.326 31.076 5.577 1.00 . A A . 90 ARG HG2 1 1
2 3631 1 1 90 ARG HG3 H 12.966 31.382 4.499 1.00 . A A . 90 ARG HG3 1 1
2 3632 1 1 90 ARG HH11 H 13.312 31.765 6.749 1.00 . A A . 90 ARG HH11 1 1
2 3633 1 1 90 ARG HH12 H 12.383 33.167 7.143 1.00 . A A . 90 ARG HH12 1 1
2 3634 1 1 90 ARG HH21 H 9.336 31.677 6.448 1.00 . A A . 90 ARG HH21 1 1
2 3635 1 1 90 ARG HH22 H 10.139 33.116 6.984 1.00 . A A . 90 ARG HH22 1 1
2 3636 1 1 90 ARG N N 15.965 30.041 2.020 1.00 . A A . 90 ARG N 1 1
2 3637 1 1 90 ARG NE N 11.385 30.345 6.086 1.00 . A A . 90 ARG NE 1 1
2 3638 1 1 90 ARG NH1 N 12.431 32.220 6.826 1.00 . A A . 90 ARG NH1 1 1
2 3639 1 1 90 ARG NH2 N 10.181 32.172 6.660 1.00 . A A . 90 ARG NH2 1 1
2 3640 1 1 90 ARG O O 16.733 31.863 4.859 1.00 . A A . 90 ARG O 1 1
2 3641 1 1 91 VAL C C 19.326 31.103 4.941 1.00 . A A . 91 VAL C 1 1
2 3642 1 1 91 VAL CA C 18.511 29.866 5.314 1.00 . A A . 91 VAL CA 1 1
2 3643 1 1 91 VAL CB C 19.384 28.594 5.121 1.00 . A A . 91 VAL CB 1 1
2 3644 1 1 91 VAL CG1 C 20.864 28.881 5.417 1.00 . A A . 91 VAL CG1 1 1
2 3645 1 1 91 VAL CG2 C 18.894 27.474 6.051 1.00 . A A . 91 VAL CG2 1 1
2 3646 1 1 91 VAL H H 17.180 28.992 3.852 1.00 . A A . 91 VAL H 1 1
2 3647 1 1 91 VAL HA H 18.169 29.939 6.336 1.00 . A A . 91 VAL HA 1 1
2 3648 1 1 91 VAL HB H 19.306 28.270 4.094 1.00 . A A . 91 VAL HB 1 1
2 3649 1 1 91 VAL HG11 H 20.949 29.467 6.318 1.00 . A A . 91 VAL HG11 1 1
2 3650 1 1 91 VAL HG12 H 21.397 27.947 5.541 1.00 . A A . 91 VAL HG12 1 1
2 3651 1 1 91 VAL HG13 H 21.293 29.427 4.582 1.00 . A A . 91 VAL HG13 1 1
2 3652 1 1 91 VAL HG21 H 18.886 27.830 7.070 1.00 . A A . 91 VAL HG21 1 1
2 3653 1 1 91 VAL HG22 H 17.897 27.172 5.768 1.00 . A A . 91 VAL HG22 1 1
2 3654 1 1 91 VAL HG23 H 19.561 26.625 5.972 1.00 . A A . 91 VAL HG23 1 1
2 3655 1 1 91 VAL N N 17.342 29.802 4.382 1.00 . A A . 91 VAL N 1 1
2 3656 1 1 91 VAL O O 20.154 31.575 5.695 1.00 . A A . 91 VAL O 1 1
2 3657 1 1 92 PHE C C 19.141 34.049 3.357 1.00 . A A . 92 PHE C 1 1
2 3658 1 1 92 PHE CA C 19.917 32.735 3.246 1.00 . A A . 92 PHE CA 1 1
2 3659 1 1 92 PHE CB C 20.284 32.395 1.797 1.00 . A A . 92 PHE CB 1 1
2 3660 1 1 92 PHE CD1 C 21.695 30.295 1.938 1.00 . A A . 92 PHE CD1 1 1
2 3661 1 1 92 PHE CD2 C 22.759 32.459 1.677 1.00 . A A . 92 PHE CD2 1 1
2 3662 1 1 92 PHE CE1 C 22.941 29.675 1.960 1.00 . A A . 92 PHE CE1 1 1
2 3663 1 1 92 PHE CE2 C 24.015 31.836 1.691 1.00 . A A . 92 PHE CE2 1 1
2 3664 1 1 92 PHE CG C 21.612 31.693 1.799 1.00 . A A . 92 PHE CG 1 1
2 3665 1 1 92 PHE CZ C 24.100 30.440 1.836 1.00 . A A . 92 PHE CZ 1 1
2 3666 1 1 92 PHE H H 18.491 31.138 3.152 1.00 . A A . 92 PHE H 1 1
2 3667 1 1 92 PHE HA H 20.808 32.838 3.825 1.00 . A A . 92 PHE HA 1 1
2 3668 1 1 92 PHE HB2 H 19.533 31.741 1.378 1.00 . A A . 92 PHE HB2 1 1
2 3669 1 1 92 PHE HB3 H 20.358 33.284 1.209 1.00 . A A . 92 PHE HB3 1 1
2 3670 1 1 92 PHE HD1 H 20.799 29.696 2.015 1.00 . A A . 92 PHE HD1 1 1
2 3671 1 1 92 PHE HD2 H 22.665 33.534 1.553 1.00 . A A . 92 PHE HD2 1 1
2 3672 1 1 92 PHE HE1 H 23.009 28.602 2.067 1.00 . A A . 92 PHE HE1 1 1
2 3673 1 1 92 PHE HE2 H 24.915 32.427 1.595 1.00 . A A . 92 PHE HE2 1 1
2 3674 1 1 92 PHE HZ H 25.057 29.949 1.857 1.00 . A A . 92 PHE HZ 1 1
2 3675 1 1 92 PHE N N 19.129 31.580 3.748 1.00 . A A . 92 PHE N 1 1
2 3676 1 1 92 PHE O O 19.692 35.123 3.221 1.00 . A A . 92 PHE O 1 1
2 3677 1 1 93 ASP C C 17.141 35.600 5.331 1.00 . A A . 93 ASP C 1 1
2 3678 1 1 93 ASP CA C 17.071 35.202 3.850 1.00 . A A . 93 ASP CA 1 1
2 3679 1 1 93 ASP CB C 15.617 34.921 3.459 1.00 . A A . 93 ASP CB 1 1
2 3680 1 1 93 ASP CG C 14.761 36.153 3.753 1.00 . A A . 93 ASP CG 1 1
2 3681 1 1 93 ASP H H 17.510 33.101 3.805 1.00 . A A . 93 ASP H 1 1
2 3682 1 1 93 ASP HA H 17.464 36.006 3.241 1.00 . A A . 93 ASP HA 1 1
2 3683 1 1 93 ASP HB2 H 15.566 34.692 2.403 1.00 . A A . 93 ASP HB2 1 1
2 3684 1 1 93 ASP HB3 H 15.245 34.083 4.027 1.00 . A A . 93 ASP HB3 1 1
2 3685 1 1 93 ASP N N 17.895 33.970 3.663 1.00 . A A . 93 ASP N 1 1
2 3686 1 1 93 ASP O O 16.165 35.564 6.051 1.00 . A A . 93 ASP O 1 1
2 3687 1 1 93 ASP OD1 O 15.334 37.195 4.026 1.00 . A A . 93 ASP OD1 1 1
2 3688 1 1 93 ASP OD2 O 13.549 36.033 3.700 1.00 . A A . 93 ASP OD2 1 1
2 3689 1 1 94 LYS C C 17.578 37.466 7.627 1.00 . A A . 94 LYS C 1 1
2 3690 1 1 94 LYS CA C 18.512 36.333 7.218 1.00 . A A . 94 LYS CA 1 1
2 3691 1 1 94 LYS CB C 19.960 36.775 7.420 1.00 . A A . 94 LYS CB 1 1
2 3692 1 1 94 LYS CD C 22.331 36.081 7.039 1.00 . A A . 94 LYS CD 1 1
2 3693 1 1 94 LYS CE C 23.270 34.886 6.872 1.00 . A A . 94 LYS CE 1 1
2 3694 1 1 94 LYS CG C 20.895 35.584 7.210 1.00 . A A . 94 LYS CG 1 1
2 3695 1 1 94 LYS H H 19.083 35.951 5.176 1.00 . A A . 94 LYS H 1 1
2 3696 1 1 94 LYS HA H 18.314 35.478 7.835 1.00 . A A . 94 LYS HA 1 1
2 3697 1 1 94 LYS HB2 H 20.194 37.552 6.707 1.00 . A A . 94 LYS HB2 1 1
2 3698 1 1 94 LYS HB3 H 20.084 37.156 8.422 1.00 . A A . 94 LYS HB3 1 1
2 3699 1 1 94 LYS HD2 H 22.389 36.712 6.164 1.00 . A A . 94 LYS HD2 1 1
2 3700 1 1 94 LYS HD3 H 22.622 36.648 7.911 1.00 . A A . 94 LYS HD3 1 1
2 3701 1 1 94 LYS HE2 H 24.292 35.218 6.957 1.00 . A A . 94 LYS HE2 1 1
2 3702 1 1 94 LYS HE3 H 23.062 34.157 7.643 1.00 . A A . 94 LYS HE3 1 1
2 3703 1 1 94 LYS HG2 H 20.840 34.927 8.068 1.00 . A A . 94 LYS HG2 1 1
2 3704 1 1 94 LYS HG3 H 20.597 35.042 6.324 1.00 . A A . 94 LYS HG3 1 1
2 3705 1 1 94 LYS HZ1 H 22.039 34.122 5.378 1.00 . A A . 94 LYS HZ1 1 1
2 3706 1 1 94 LYS HZ2 H 23.431 34.900 4.798 1.00 . A A . 94 LYS HZ2 1 1
2 3707 1 1 94 LYS HZ3 H 23.548 33.354 5.492 1.00 . A A . 94 LYS HZ3 1 1
2 3708 1 1 94 LYS N N 18.314 35.953 5.784 1.00 . A A . 94 LYS N 1 1
2 3709 1 1 94 LYS NZ N 23.056 34.269 5.534 1.00 . A A . 94 LYS NZ 1 1
2 3710 1 1 94 LYS O O 17.342 37.697 8.796 1.00 . A A . 94 LYS O 1 1
2 3711 1 1 95 ASP C C 14.701 38.921 6.835 1.00 . A A . 95 ASP C 1 1
2 3712 1 1 95 ASP CA C 16.162 39.335 7.003 1.00 . A A . 95 ASP CA 1 1
2 3713 1 1 95 ASP CB C 16.461 40.482 6.040 1.00 . A A . 95 ASP CB 1 1
2 3714 1 1 95 ASP CG C 15.732 41.745 6.503 1.00 . A A . 95 ASP CG 1 1
2 3715 1 1 95 ASP H H 17.297 37.980 5.755 1.00 . A A . 95 ASP H 1 1
2 3716 1 1 95 ASP HA H 16.330 39.669 8.019 1.00 . A A . 95 ASP HA 1 1
2 3717 1 1 95 ASP HB2 H 17.524 40.666 6.017 1.00 . A A . 95 ASP HB2 1 1
2 3718 1 1 95 ASP HB3 H 16.119 40.213 5.052 1.00 . A A . 95 ASP HB3 1 1
2 3719 1 1 95 ASP N N 17.067 38.185 6.681 1.00 . A A . 95 ASP N 1 1
2 3720 1 1 95 ASP O O 13.805 39.738 6.899 1.00 . A A . 95 ASP O 1 1
2 3721 1 1 95 ASP OD1 O 16.117 42.286 7.525 1.00 . A A . 95 ASP OD1 1 1
2 3722 1 1 95 ASP OD2 O 14.801 42.151 5.824 1.00 . A A . 95 ASP OD2 1 1
2 3723 1 1 96 GLY C C 12.312 38.119 5.487 1.00 . A A . 96 GLY C 1 1
2 3724 1 1 96 GLY CA C 13.038 37.197 6.466 1.00 . A A . 96 GLY CA 1 1
2 3725 1 1 96 GLY H H 15.184 37.015 6.584 1.00 . A A . 96 GLY H 1 1
2 3726 1 1 96 GLY HA2 H 13.032 36.187 6.084 1.00 . A A . 96 GLY HA2 1 1
2 3727 1 1 96 GLY HA3 H 12.535 37.224 7.420 1.00 . A A . 96 GLY HA3 1 1
2 3728 1 1 96 GLY N N 14.448 37.658 6.629 1.00 . A A . 96 GLY N 1 1
2 3729 1 1 96 GLY O O 11.152 38.437 5.657 1.00 . A A . 96 GLY O 1 1
2 3730 1 1 97 ASN C C 11.935 38.684 2.225 1.00 . A A . 97 ASN C 1 1
2 3731 1 1 97 ASN CA C 12.370 39.476 3.465 1.00 . A A . 97 ASN CA 1 1
2 3732 1 1 97 ASN CB C 13.390 40.539 3.049 1.00 . A A . 97 ASN CB 1 1
2 3733 1 1 97 ASN CG C 12.680 41.662 2.295 1.00 . A A . 97 ASN CG 1 1
2 3734 1 1 97 ASN H H 13.936 38.294 4.371 1.00 . A A . 97 ASN H 1 1
2 3735 1 1 97 ASN HA H 11.509 39.962 3.897 1.00 . A A . 97 ASN HA 1 1
2 3736 1 1 97 ASN HB2 H 13.868 40.943 3.931 1.00 . A A . 97 ASN HB2 1 1
2 3737 1 1 97 ASN HB3 H 14.136 40.092 2.408 1.00 . A A . 97 ASN HB3 1 1
2 3738 1 1 97 ASN HD21 H 12.144 42.626 3.946 1.00 . A A . 97 ASN HD21 1 1
2 3739 1 1 97 ASN HD22 H 11.652 43.349 2.492 1.00 . A A . 97 ASN HD22 1 1
2 3740 1 1 97 ASN N N 12.997 38.555 4.467 1.00 . A A . 97 ASN N 1 1
2 3741 1 1 97 ASN ND2 N 12.113 42.627 2.966 1.00 . A A . 97 ASN ND2 1 1
2 3742 1 1 97 ASN O O 10.839 38.861 1.731 1.00 . A A . 97 ASN O 1 1
2 3743 1 1 97 ASN OD1 O 12.640 41.663 1.080 1.00 . A A . 97 ASN OD1 1 1
2 3744 1 1 98 GLY C C 13.367 37.297 -0.635 1.00 . A A . 98 GLY C 1 1
2 3745 1 1 98 GLY CA C 12.405 36.994 0.512 1.00 . A A . 98 GLY CA 1 1
2 3746 1 1 98 GLY H H 13.651 37.673 2.133 1.00 . A A . 98 GLY H 1 1
2 3747 1 1 98 GLY HA2 H 12.468 35.949 0.759 1.00 . A A . 98 GLY HA2 1 1
2 3748 1 1 98 GLY HA3 H 11.401 37.229 0.198 1.00 . A A . 98 GLY HA3 1 1
2 3749 1 1 98 GLY N N 12.776 37.805 1.718 1.00 . A A . 98 GLY N 1 1
2 3750 1 1 98 GLY O O 13.233 36.767 -1.721 1.00 . A A . 98 GLY O 1 1
2 3751 1 1 99 TYR C C 16.733 38.476 -0.929 1.00 . A A . 99 TYR C 1 1
2 3752 1 1 99 TYR CA C 15.306 38.506 -1.482 1.00 . A A . 99 TYR CA 1 1
2 3753 1 1 99 TYR CB C 15.001 39.918 -1.986 1.00 . A A . 99 TYR CB 1 1
2 3754 1 1 99 TYR CD1 C 12.484 39.865 -1.899 1.00 . A A . 99 TYR CD1 1 1
2 3755 1 1 99 TYR CD2 C 13.571 40.017 -4.062 1.00 . A A . 99 TYR CD2 1 1
2 3756 1 1 99 TYR CE1 C 11.233 39.883 -2.527 1.00 . A A . 99 TYR CE1 1 1
2 3757 1 1 99 TYR CE2 C 12.320 40.033 -4.690 1.00 . A A . 99 TYR CE2 1 1
2 3758 1 1 99 TYR CG C 13.652 39.933 -2.667 1.00 . A A . 99 TYR CG 1 1
2 3759 1 1 99 TYR CZ C 11.151 39.967 -3.922 1.00 . A A . 99 TYR CZ 1 1
2 3760 1 1 99 TYR H H 14.400 38.562 0.474 1.00 . A A . 99 TYR H 1 1
2 3761 1 1 99 TYR HA H 15.231 37.810 -2.305 1.00 . A A . 99 TYR HA 1 1
2 3762 1 1 99 TYR HB2 H 14.991 40.601 -1.149 1.00 . A A . 99 TYR HB2 1 1
2 3763 1 1 99 TYR HB3 H 15.765 40.220 -2.689 1.00 . A A . 99 TYR HB3 1 1
2 3764 1 1 99 TYR HD1 H 12.547 39.799 -0.824 1.00 . A A . 99 TYR HD1 1 1
2 3765 1 1 99 TYR HD2 H 14.472 40.071 -4.655 1.00 . A A . 99 TYR HD2 1 1
2 3766 1 1 99 TYR HE1 H 10.331 39.830 -1.935 1.00 . A A . 99 TYR HE1 1 1
2 3767 1 1 99 TYR HE2 H 12.256 40.098 -5.767 1.00 . A A . 99 TYR HE2 1 1
2 3768 1 1 99 TYR HH H 10.053 39.808 -5.475 1.00 . A A . 99 TYR HH 1 1
2 3769 1 1 99 TYR N N 14.329 38.148 -0.406 1.00 . A A . 99 TYR N 1 1
2 3770 1 1 99 TYR O O 16.982 38.825 0.209 1.00 . A A . 99 TYR O 1 1
2 3771 1 1 99 TYR OH O 9.918 39.983 -4.543 1.00 . A A . 99 TYR OH 1 1
2 3772 1 1 100 ILE C C 19.964 38.568 -2.491 1.00 . A A . 100 ILE C 1 1
2 3773 1 1 100 ILE CA C 19.112 38.072 -1.319 1.00 . A A . 100 ILE CA 1 1
2 3774 1 1 100 ILE CB C 19.573 36.651 -0.923 1.00 . A A . 100 ILE CB 1 1
2 3775 1 1 100 ILE CD1 C 19.684 34.261 -1.705 1.00 . A A . 100 ILE CD1 1 1
2 3776 1 1 100 ILE CG1 C 19.455 35.710 -2.138 1.00 . A A . 100 ILE CG1 1 1
2 3777 1 1 100 ILE CG2 C 18.750 36.101 0.273 1.00 . A A . 100 ILE CG2 1 1
2 3778 1 1 100 ILE H H 17.441 37.859 -2.673 1.00 . A A . 100 ILE H 1 1
2 3779 1 1 100 ILE HA H 19.247 38.741 -0.479 1.00 . A A . 100 ILE HA 1 1
2 3780 1 1 100 ILE HB H 20.616 36.713 -0.627 1.00 . A A . 100 ILE HB 1 1
2 3781 1 1 100 ILE HD11 H 20.576 34.193 -1.098 1.00 . A A . 100 ILE HD11 1 1
2 3782 1 1 100 ILE HD12 H 18.833 33.913 -1.137 1.00 . A A . 100 ILE HD12 1 1
2 3783 1 1 100 ILE HD13 H 19.798 33.650 -2.584 1.00 . A A . 100 ILE HD13 1 1
2 3784 1 1 100 ILE HG12 H 18.470 35.792 -2.567 1.00 . A A . 100 ILE HG12 1 1
2 3785 1 1 100 ILE HG13 H 20.193 35.983 -2.877 1.00 . A A . 100 ILE HG13 1 1
2 3786 1 1 100 ILE HG21 H 18.228 36.906 0.770 1.00 . A A . 100 ILE HG21 1 1
2 3787 1 1 100 ILE HG22 H 18.027 35.368 -0.070 1.00 . A A . 100 ILE HG22 1 1
2 3788 1 1 100 ILE HG23 H 19.423 35.628 0.980 1.00 . A A . 100 ILE HG23 1 1
2 3789 1 1 100 ILE N N 17.675 38.095 -1.749 1.00 . A A . 100 ILE N 1 1
2 3790 1 1 100 ILE O O 19.500 38.652 -3.610 1.00 . A A . 100 ILE O 1 1
2 3791 1 1 101 SER C C 22.538 38.184 -4.212 1.00 . A A . 101 SER C 1 1
2 3792 1 1 101 SER CA C 22.068 39.375 -3.369 1.00 . A A . 101 SER CA 1 1
2 3793 1 1 101 SER CB C 23.279 40.117 -2.796 1.00 . A A . 101 SER CB 1 1
2 3794 1 1 101 SER H H 21.566 38.815 -1.347 1.00 . A A . 101 SER H 1 1
2 3795 1 1 101 SER HA H 21.502 40.049 -3.994 1.00 . A A . 101 SER HA 1 1
2 3796 1 1 101 SER HB2 H 23.874 40.514 -3.602 1.00 . A A . 101 SER HB2 1 1
2 3797 1 1 101 SER HB3 H 22.938 40.933 -2.172 1.00 . A A . 101 SER HB3 1 1
2 3798 1 1 101 SER HG H 24.877 39.043 -2.517 1.00 . A A . 101 SER HG 1 1
2 3799 1 1 101 SER N N 21.204 38.892 -2.254 1.00 . A A . 101 SER N 1 1
2 3800 1 1 101 SER O O 22.854 37.132 -3.691 1.00 . A A . 101 SER O 1 1
2 3801 1 1 101 SER OG O 24.066 39.212 -2.032 1.00 . A A . 101 SER OG 1 1
2 3802 1 1 102 ALA C C 24.196 36.486 -5.813 1.00 . A A . 102 ALA C 1 1
2 3803 1 1 102 ALA CA C 23.009 37.238 -6.418 1.00 . A A . 102 ALA CA 1 1
2 3804 1 1 102 ALA CB C 23.418 37.831 -7.770 1.00 . A A . 102 ALA CB 1 1
2 3805 1 1 102 ALA H H 22.298 39.206 -5.901 1.00 . A A . 102 ALA H 1 1
2 3806 1 1 102 ALA HA H 22.188 36.547 -6.563 1.00 . A A . 102 ALA HA 1 1
2 3807 1 1 102 ALA HB1 H 22.780 38.667 -7.994 1.00 . A A . 102 ALA HB1 1 1
2 3808 1 1 102 ALA HB2 H 24.446 38.169 -7.727 1.00 . A A . 102 ALA HB2 1 1
2 3809 1 1 102 ALA HB3 H 23.319 37.080 -8.540 1.00 . A A . 102 ALA HB3 1 1
2 3810 1 1 102 ALA N N 22.571 38.347 -5.511 1.00 . A A . 102 ALA N 1 1
2 3811 1 1 102 ALA O O 24.327 35.291 -5.971 1.00 . A A . 102 ALA O 1 1
2 3812 1 1 103 ALA C C 25.698 35.416 -3.558 1.00 . A A . 103 ALA C 1 1
2 3813 1 1 103 ALA CA C 26.224 36.472 -4.518 1.00 . A A . 103 ALA CA 1 1
2 3814 1 1 103 ALA CB C 27.097 37.477 -3.766 1.00 . A A . 103 ALA CB 1 1
2 3815 1 1 103 ALA H H 24.939 38.135 -5.002 1.00 . A A . 103 ALA H 1 1
2 3816 1 1 103 ALA HA H 26.794 35.991 -5.290 1.00 . A A . 103 ALA HA 1 1
2 3817 1 1 103 ALA HB1 H 26.475 38.101 -3.143 1.00 . A A . 103 ALA HB1 1 1
2 3818 1 1 103 ALA HB2 H 27.807 36.945 -3.147 1.00 . A A . 103 ALA HB2 1 1
2 3819 1 1 103 ALA HB3 H 27.630 38.092 -4.476 1.00 . A A . 103 ALA HB3 1 1
2 3820 1 1 103 ALA N N 25.060 37.169 -5.124 1.00 . A A . 103 ALA N 1 1
2 3821 1 1 103 ALA O O 26.003 34.245 -3.668 1.00 . A A . 103 ALA O 1 1
2 3822 1 1 104 GLU C C 23.549 33.784 -2.472 1.00 . A A . 104 GLU C 1 1
2 3823 1 1 104 GLU CA C 24.307 34.852 -1.676 1.00 . A A . 104 GLU CA 1 1
2 3824 1 1 104 GLU CB C 23.345 35.587 -0.738 1.00 . A A . 104 GLU CB 1 1
2 3825 1 1 104 GLU CD C 23.217 37.237 1.138 1.00 . A A . 104 GLU CD 1 1
2 3826 1 1 104 GLU CG C 24.132 36.262 0.391 1.00 . A A . 104 GLU CG 1 1
2 3827 1 1 104 GLU H H 24.649 36.770 -2.585 1.00 . A A . 104 GLU H 1 1
2 3828 1 1 104 GLU HA H 25.095 34.384 -1.100 1.00 . A A . 104 GLU HA 1 1
2 3829 1 1 104 GLU HB2 H 22.809 36.334 -1.298 1.00 . A A . 104 GLU HB2 1 1
2 3830 1 1 104 GLU HB3 H 22.646 34.888 -0.315 1.00 . A A . 104 GLU HB3 1 1
2 3831 1 1 104 GLU HG2 H 24.493 35.511 1.078 1.00 . A A . 104 GLU HG2 1 1
2 3832 1 1 104 GLU HG3 H 24.967 36.804 -0.025 1.00 . A A . 104 GLU HG3 1 1
2 3833 1 1 104 GLU N N 24.888 35.823 -2.633 1.00 . A A . 104 GLU N 1 1
2 3834 1 1 104 GLU O O 23.505 32.632 -2.092 1.00 . A A . 104 GLU O 1 1
2 3835 1 1 104 GLU OE1 O 22.487 37.957 0.474 1.00 . A A . 104 GLU OE1 1 1
2 3836 1 1 104 GLU OE2 O 23.259 37.245 2.355 1.00 . A A . 104 GLU OE2 1 1
2 3837 1 1 105 LEU C C 23.216 32.146 -4.962 1.00 . A A . 105 LEU C 1 1
2 3838 1 1 105 LEU CA C 22.222 33.156 -4.403 1.00 . A A . 105 LEU CA 1 1
2 3839 1 1 105 LEU CB C 21.495 33.851 -5.564 1.00 . A A . 105 LEU CB 1 1
2 3840 1 1 105 LEU CD1 C 19.099 32.970 -6.009 1.00 . A A . 105 LEU CD1 1 1
2 3841 1 1 105 LEU CD2 C 20.769 33.030 -7.848 1.00 . A A . 105 LEU CD2 1 1
2 3842 1 1 105 LEU CG C 20.601 32.828 -6.345 1.00 . A A . 105 LEU CG 1 1
2 3843 1 1 105 LEU H H 23.016 35.090 -3.880 1.00 . A A . 105 LEU H 1 1
2 3844 1 1 105 LEU HA H 21.513 32.647 -3.785 1.00 . A A . 105 LEU HA 1 1
2 3845 1 1 105 LEU HB2 H 20.899 34.653 -5.167 1.00 . A A . 105 LEU HB2 1 1
2 3846 1 1 105 LEU HB3 H 22.235 34.262 -6.232 1.00 . A A . 105 LEU HB3 1 1
2 3847 1 1 105 LEU HD11 H 18.950 33.010 -4.938 1.00 . A A . 105 LEU HD11 1 1
2 3848 1 1 105 LEU HD12 H 18.701 33.867 -6.465 1.00 . A A . 105 LEU HD12 1 1
2 3849 1 1 105 LEU HD13 H 18.570 32.114 -6.405 1.00 . A A . 105 LEU HD13 1 1
2 3850 1 1 105 LEU HD21 H 21.807 32.904 -8.112 1.00 . A A . 105 LEU HD21 1 1
2 3851 1 1 105 LEU HD22 H 20.174 32.300 -8.371 1.00 . A A . 105 LEU HD22 1 1
2 3852 1 1 105 LEU HD23 H 20.446 34.023 -8.118 1.00 . A A . 105 LEU HD23 1 1
2 3853 1 1 105 LEU HG H 20.913 31.827 -6.102 1.00 . A A . 105 LEU HG 1 1
2 3854 1 1 105 LEU N N 22.961 34.157 -3.583 1.00 . A A . 105 LEU N 1 1
2 3855 1 1 105 LEU O O 23.026 30.951 -4.859 1.00 . A A . 105 LEU O 1 1
2 3856 1 1 106 ARG C C 25.860 30.871 -4.928 1.00 . A A . 106 ARG C 1 1
2 3857 1 1 106 ARG CA C 25.282 31.666 -6.091 1.00 . A A . 106 ARG CA 1 1
2 3858 1 1 106 ARG CB C 26.403 32.448 -6.800 1.00 . A A . 106 ARG CB 1 1
2 3859 1 1 106 ARG CD C 26.854 33.941 -8.814 1.00 . A A . 106 ARG CD 1 1
2 3860 1 1 106 ARG CG C 25.967 32.809 -8.232 1.00 . A A . 106 ARG CG 1 1
2 3861 1 1 106 ARG CZ C 28.019 32.451 -10.383 1.00 . A A . 106 ARG CZ 1 1
2 3862 1 1 106 ARG H H 24.426 33.579 -5.607 1.00 . A A . 106 ARG H 1 1
2 3863 1 1 106 ARG HA H 24.805 30.989 -6.784 1.00 . A A . 106 ARG HA 1 1
2 3864 1 1 106 ARG HB2 H 26.608 33.351 -6.247 1.00 . A A . 106 ARG HB2 1 1
2 3865 1 1 106 ARG HB3 H 27.296 31.841 -6.842 1.00 . A A . 106 ARG HB3 1 1
2 3866 1 1 106 ARG HD2 H 26.268 34.835 -8.932 1.00 . A A . 106 ARG HD2 1 1
2 3867 1 1 106 ARG HD3 H 27.682 34.157 -8.138 1.00 . A A . 106 ARG HD3 1 1
2 3868 1 1 106 ARG HE H 27.165 34.149 -10.941 1.00 . A A . 106 ARG HE 1 1
2 3869 1 1 106 ARG HG2 H 26.038 31.933 -8.854 1.00 . A A . 106 ARG HG2 1 1
2 3870 1 1 106 ARG HG3 H 24.937 33.137 -8.216 1.00 . A A . 106 ARG HG3 1 1
2 3871 1 1 106 ARG HH11 H 28.079 31.941 -8.451 1.00 . A A . 106 ARG HH11 1 1
2 3872 1 1 106 ARG HH12 H 28.842 30.835 -9.540 1.00 . A A . 106 ARG HH12 1 1
2 3873 1 1 106 ARG HH21 H 28.158 32.725 -12.361 1.00 . A A . 106 ARG HH21 1 1
2 3874 1 1 106 ARG HH22 H 28.890 31.278 -11.753 1.00 . A A . 106 ARG HH22 1 1
2 3875 1 1 106 ARG N N 24.280 32.612 -5.544 1.00 . A A . 106 ARG N 1 1
2 3876 1 1 106 ARG NE N 27.357 33.560 -10.180 1.00 . A A . 106 ARG NE 1 1
2 3877 1 1 106 ARG NH1 N 28.338 31.682 -9.380 1.00 . A A . 106 ARG NH1 1 1
2 3878 1 1 106 ARG NH2 N 28.384 32.126 -11.594 1.00 . A A . 106 ARG NH2 1 1
2 3879 1 1 106 ARG O O 26.206 29.720 -5.064 1.00 . A A . 106 ARG O 1 1
2 3880 1 1 107 HIS C C 25.491 29.727 -2.121 1.00 . A A . 107 HIS C 1 1
2 3881 1 1 107 HIS CA C 26.500 30.779 -2.597 1.00 . A A . 107 HIS CA 1 1
2 3882 1 1 107 HIS CB C 26.758 31.816 -1.495 1.00 . A A . 107 HIS CB 1 1
2 3883 1 1 107 HIS CD2 C 27.778 31.000 0.775 1.00 . A A . 107 HIS CD2 1 1
2 3884 1 1 107 HIS CE1 C 29.803 30.622 0.104 1.00 . A A . 107 HIS CE1 1 1
2 3885 1 1 107 HIS CG C 27.816 31.309 -0.556 1.00 . A A . 107 HIS CG 1 1
2 3886 1 1 107 HIS H H 25.661 32.414 -3.695 1.00 . A A . 107 HIS H 1 1
2 3887 1 1 107 HIS HA H 27.428 30.291 -2.871 1.00 . A A . 107 HIS HA 1 1
2 3888 1 1 107 HIS HB2 H 27.096 32.737 -1.948 1.00 . A A . 107 HIS HB2 1 1
2 3889 1 1 107 HIS HB3 H 25.842 32.003 -0.947 1.00 . A A . 107 HIS HB3 1 1
2 3890 1 1 107 HIS HD1 H 29.472 31.183 -1.873 1.00 . A A . 107 HIS HD1 1 1
2 3891 1 1 107 HIS HD2 H 26.906 31.084 1.398 1.00 . A A . 107 HIS HD2 1 1
2 3892 1 1 107 HIS HE1 H 30.848 30.347 0.085 1.00 . A A . 107 HIS HE1 1 1
2 3893 1 1 107 HIS N N 25.953 31.484 -3.780 1.00 . A A . 107 HIS N 1 1
2 3894 1 1 107 HIS ND1 N 29.116 31.062 -0.968 1.00 . A A . 107 HIS ND1 1 1
2 3895 1 1 107 HIS NE2 N 29.031 30.566 1.194 1.00 . A A . 107 HIS NE2 1 1
2 3896 1 1 107 HIS O O 25.860 28.635 -1.737 1.00 . A A . 107 HIS O 1 1
2 3897 1 1 108 VAL C C 23.323 27.806 -2.597 1.00 . A A . 108 VAL C 1 1
2 3898 1 1 108 VAL CA C 23.206 29.041 -1.711 1.00 . A A . 108 VAL CA 1 1
2 3899 1 1 108 VAL CB C 21.790 29.603 -1.906 1.00 . A A . 108 VAL CB 1 1
2 3900 1 1 108 VAL CG1 C 20.756 28.520 -1.547 1.00 . A A . 108 VAL CG1 1 1
2 3901 1 1 108 VAL CG2 C 21.583 30.852 -1.027 1.00 . A A . 108 VAL CG2 1 1
2 3902 1 1 108 VAL H H 23.939 30.916 -2.473 1.00 . A A . 108 VAL H 1 1
2 3903 1 1 108 VAL HA H 23.362 28.796 -0.658 1.00 . A A . 108 VAL HA 1 1
2 3904 1 1 108 VAL HB H 21.663 29.871 -2.947 1.00 . A A . 108 VAL HB 1 1
2 3905 1 1 108 VAL HG11 H 21.053 28.024 -0.633 1.00 . A A . 108 VAL HG11 1 1
2 3906 1 1 108 VAL HG12 H 19.791 28.979 -1.406 1.00 . A A . 108 VAL HG12 1 1
2 3907 1 1 108 VAL HG13 H 20.696 27.798 -2.346 1.00 . A A . 108 VAL HG13 1 1
2 3908 1 1 108 VAL HG21 H 22.471 31.036 -0.444 1.00 . A A . 108 VAL HG21 1 1
2 3909 1 1 108 VAL HG22 H 21.396 31.705 -1.654 1.00 . A A . 108 VAL HG22 1 1
2 3910 1 1 108 VAL HG23 H 20.737 30.704 -0.366 1.00 . A A . 108 VAL HG23 1 1
2 3911 1 1 108 VAL N N 24.221 30.038 -2.152 1.00 . A A . 108 VAL N 1 1
2 3912 1 1 108 VAL O O 23.175 26.686 -2.153 1.00 . A A . 108 VAL O 1 1
2 3913 1 1 109 MET C C 24.917 26.069 -4.596 1.00 . A A . 109 MET C 1 1
2 3914 1 1 109 MET CA C 23.616 26.871 -4.810 1.00 . A A . 109 MET CA 1 1
2 3915 1 1 109 MET CB C 23.548 27.388 -6.259 1.00 . A A . 109 MET CB 1 1
2 3916 1 1 109 MET CE C 21.782 28.157 -9.139 1.00 . A A . 109 MET CE 1 1
2 3917 1 1 109 MET CG C 22.265 28.202 -6.462 1.00 . A A . 109 MET CG 1 1
2 3918 1 1 109 MET H H 23.629 28.939 -4.215 1.00 . A A . 109 MET H 1 1
2 3919 1 1 109 MET HA H 22.761 26.233 -4.633 1.00 . A A . 109 MET HA 1 1
2 3920 1 1 109 MET HB2 H 24.404 28.012 -6.469 1.00 . A A . 109 MET HB2 1 1
2 3921 1 1 109 MET HB3 H 23.546 26.547 -6.938 1.00 . A A . 109 MET HB3 1 1
2 3922 1 1 109 MET HE1 H 22.361 27.243 -9.149 1.00 . A A . 109 MET HE1 1 1
2 3923 1 1 109 MET HE2 H 20.753 27.936 -8.897 1.00 . A A . 109 MET HE2 1 1
2 3924 1 1 109 MET HE3 H 21.828 28.620 -10.113 1.00 . A A . 109 MET HE3 1 1
2 3925 1 1 109 MET HG2 H 21.432 27.532 -6.629 1.00 . A A . 109 MET HG2 1 1
2 3926 1 1 109 MET HG3 H 22.067 28.803 -5.585 1.00 . A A . 109 MET HG3 1 1
2 3927 1 1 109 MET N N 23.544 28.018 -3.871 1.00 . A A . 109 MET N 1 1
2 3928 1 1 109 MET O O 24.949 24.873 -4.815 1.00 . A A . 109 MET O 1 1
2 3929 1 1 109 MET SD S 22.463 29.286 -7.899 1.00 . A A . 109 MET SD 1 1
2 3930 1 1 110 THR C C 27.325 25.344 -2.584 1.00 . A A . 110 THR C 1 1
2 3931 1 1 110 THR CA C 27.274 25.971 -3.991 1.00 . A A . 110 THR CA 1 1
2 3932 1 1 110 THR CB C 28.433 26.980 -4.183 1.00 . A A . 110 THR CB 1 1
2 3933 1 1 110 THR CG2 C 29.400 26.492 -5.263 1.00 . A A . 110 THR CG2 1 1
2 3934 1 1 110 THR H H 25.977 27.667 -4.027 1.00 . A A . 110 THR H 1 1
2 3935 1 1 110 THR HA H 27.346 25.183 -4.728 1.00 . A A . 110 THR HA 1 1
2 3936 1 1 110 THR HB H 28.970 27.116 -3.259 1.00 . A A . 110 THR HB 1 1
2 3937 1 1 110 THR HG1 H 28.594 28.723 -5.020 1.00 . A A . 110 THR HG1 1 1
2 3938 1 1 110 THR HG21 H 29.785 25.521 -4.992 1.00 . A A . 110 THR HG21 1 1
2 3939 1 1 110 THR HG22 H 28.872 26.423 -6.204 1.00 . A A . 110 THR HG22 1 1
2 3940 1 1 110 THR HG23 H 30.216 27.191 -5.358 1.00 . A A . 110 THR HG23 1 1
2 3941 1 1 110 THR N N 25.994 26.706 -4.190 1.00 . A A . 110 THR N 1 1
2 3942 1 1 110 THR O O 27.754 24.217 -2.418 1.00 . A A . 110 THR O 1 1
2 3943 1 1 110 THR OG1 O 27.897 28.227 -4.583 1.00 . A A . 110 THR OG1 1 1
2 3944 1 1 111 ASN C C 26.151 24.217 -0.117 1.00 . A A . 111 ASN C 1 1
2 3945 1 1 111 ASN CA C 26.970 25.499 -0.190 1.00 . A A . 111 ASN CA 1 1
2 3946 1 1 111 ASN CB C 26.410 26.519 0.805 1.00 . A A . 111 ASN CB 1 1
2 3947 1 1 111 ASN CG C 26.429 25.919 2.213 1.00 . A A . 111 ASN CG 1 1
2 3948 1 1 111 ASN H H 26.582 26.973 -1.717 1.00 . A A . 111 ASN H 1 1
2 3949 1 1 111 ASN HA H 27.988 25.279 0.059 1.00 . A A . 111 ASN HA 1 1
2 3950 1 1 111 ASN HB2 H 27.018 27.413 0.784 1.00 . A A . 111 ASN HB2 1 1
2 3951 1 1 111 ASN HB3 H 25.395 26.765 0.536 1.00 . A A . 111 ASN HB3 1 1
2 3952 1 1 111 ASN HD21 H 28.387 26.166 2.444 1.00 . A A . 111 ASN HD21 1 1
2 3953 1 1 111 ASN HD22 H 27.584 25.460 3.763 1.00 . A A . 111 ASN HD22 1 1
2 3954 1 1 111 ASN N N 26.913 26.063 -1.572 1.00 . A A . 111 ASN N 1 1
2 3955 1 1 111 ASN ND2 N 27.560 25.842 2.861 1.00 . A A . 111 ASN ND2 1 1
2 3956 1 1 111 ASN O O 26.465 23.304 0.623 1.00 . A A . 111 ASN O 1 1
2 3957 1 1 111 ASN OD1 O 25.406 25.515 2.727 1.00 . A A . 111 ASN OD1 1 1
2 3958 1 1 112 LEU C C 25.055 21.705 -1.244 1.00 . A A . 112 LEU C 1 1
2 3959 1 1 112 LEU CA C 24.240 22.928 -0.840 1.00 . A A . 112 LEU CA 1 1
2 3960 1 1 112 LEU CB C 23.054 23.123 -1.806 1.00 . A A . 112 LEU CB 1 1
2 3961 1 1 112 LEU CD1 C 20.914 24.434 -2.051 1.00 . A A . 112 LEU CD1 1 1
2 3962 1 1 112 LEU CD2 C 21.083 22.670 -0.292 1.00 . A A . 112 LEU CD2 1 1
2 3963 1 1 112 LEU CG C 21.861 23.751 -1.058 1.00 . A A . 112 LEU CG 1 1
2 3964 1 1 112 LEU H H 24.870 24.907 -1.436 1.00 . A A . 112 LEU H 1 1
2 3965 1 1 112 LEU HA H 23.889 22.782 0.151 1.00 . A A . 112 LEU HA 1 1
2 3966 1 1 112 LEU HB2 H 23.357 23.775 -2.614 1.00 . A A . 112 LEU HB2 1 1
2 3967 1 1 112 LEU HB3 H 22.767 22.170 -2.221 1.00 . A A . 112 LEU HB3 1 1
2 3968 1 1 112 LEU HD11 H 21.464 25.147 -2.645 1.00 . A A . 112 LEU HD11 1 1
2 3969 1 1 112 LEU HD12 H 20.473 23.689 -2.699 1.00 . A A . 112 LEU HD12 1 1
2 3970 1 1 112 LEU HD13 H 20.134 24.945 -1.507 1.00 . A A . 112 LEU HD13 1 1
2 3971 1 1 112 LEU HD21 H 20.888 21.829 -0.940 1.00 . A A . 112 LEU HD21 1 1
2 3972 1 1 112 LEU HD22 H 21.659 22.341 0.559 1.00 . A A . 112 LEU HD22 1 1
2 3973 1 1 112 LEU HD23 H 20.147 23.081 0.050 1.00 . A A . 112 LEU HD23 1 1
2 3974 1 1 112 LEU HG H 22.232 24.490 -0.361 1.00 . A A . 112 LEU HG 1 1
2 3975 1 1 112 LEU N N 25.103 24.148 -0.867 1.00 . A A . 112 LEU N 1 1
2 3976 1 1 112 LEU O O 24.753 20.585 -0.882 1.00 . A A . 112 LEU O 1 1
2 3977 1 1 113 GLY C C 26.330 20.136 -3.666 1.00 . A A . 113 GLY C 1 1
2 3978 1 1 113 GLY CA C 26.946 20.802 -2.435 1.00 . A A . 113 GLY CA 1 1
2 3979 1 1 113 GLY H H 26.272 22.837 -2.243 1.00 . A A . 113 GLY H 1 1
2 3980 1 1 113 GLY HA2 H 27.925 21.182 -2.684 1.00 . A A . 113 GLY HA2 1 1
2 3981 1 1 113 GLY HA3 H 27.034 20.071 -1.643 1.00 . A A . 113 GLY HA3 1 1
2 3982 1 1 113 GLY N N 26.076 21.926 -1.984 1.00 . A A . 113 GLY N 1 1
2 3983 1 1 113 GLY O O 26.446 18.943 -3.862 1.00 . A A . 113 GLY O 1 1
2 3984 1 1 114 GLU C C 26.154 20.125 -6.781 1.00 . A A . 114 GLU C 1 1
2 3985 1 1 114 GLU CA C 25.058 20.316 -5.716 1.00 . A A . 114 GLU CA 1 1
2 3986 1 1 114 GLU CB C 23.978 21.271 -6.242 1.00 . A A . 114 GLU CB 1 1
2 3987 1 1 114 GLU CD C 21.724 22.242 -5.767 1.00 . A A . 114 GLU CD 1 1
2 3988 1 1 114 GLU CG C 22.710 21.134 -5.394 1.00 . A A . 114 GLU CG 1 1
2 3989 1 1 114 GLU H H 25.593 21.855 -4.325 1.00 . A A . 114 GLU H 1 1
2 3990 1 1 114 GLU HA H 24.612 19.363 -5.466 1.00 . A A . 114 GLU HA 1 1
2 3991 1 1 114 GLU HB2 H 24.330 22.292 -6.201 1.00 . A A . 114 GLU HB2 1 1
2 3992 1 1 114 GLU HB3 H 23.750 21.024 -7.254 1.00 . A A . 114 GLU HB3 1 1
2 3993 1 1 114 GLU HG2 H 22.257 20.172 -5.581 1.00 . A A . 114 GLU HG2 1 1
2 3994 1 1 114 GLU HG3 H 22.964 21.216 -4.349 1.00 . A A . 114 GLU HG3 1 1
2 3995 1 1 114 GLU N N 25.675 20.900 -4.498 1.00 . A A . 114 GLU N 1 1
2 3996 1 1 114 GLU O O 27.061 20.926 -6.884 1.00 . A A . 114 GLU O 1 1
2 3997 1 1 114 GLU OE1 O 22.179 23.311 -6.139 1.00 . A A . 114 GLU OE1 1 1
2 3998 1 1 114 GLU OE2 O 20.532 22.003 -5.672 1.00 . A A . 114 GLU OE2 1 1
2 3999 1 1 115 LYS C C 26.878 19.707 -9.819 1.00 . A A . 115 LYS C 1 1
2 4000 1 1 115 LYS CA C 27.157 18.851 -8.592 1.00 . A A . 115 LYS CA 1 1
2 4001 1 1 115 LYS CB C 27.176 17.382 -8.994 1.00 . A A . 115 LYS CB 1 1
2 4002 1 1 115 LYS CD C 27.967 15.096 -8.365 1.00 . A A . 115 LYS CD 1 1
2 4003 1 1 115 LYS CE C 28.415 14.227 -7.190 1.00 . A A . 115 LYS CE 1 1
2 4004 1 1 115 LYS CG C 27.881 16.555 -7.914 1.00 . A A . 115 LYS CG 1 1
2 4005 1 1 115 LYS H H 25.372 18.419 -7.473 1.00 . A A . 115 LYS H 1 1
2 4006 1 1 115 LYS HA H 28.111 19.131 -8.180 1.00 . A A . 115 LYS HA 1 1
2 4007 1 1 115 LYS HB2 H 26.159 17.039 -9.109 1.00 . A A . 115 LYS HB2 1 1
2 4008 1 1 115 LYS HB3 H 27.702 17.271 -9.929 1.00 . A A . 115 LYS HB3 1 1
2 4009 1 1 115 LYS HD2 H 26.997 14.768 -8.709 1.00 . A A . 115 LYS HD2 1 1
2 4010 1 1 115 LYS HD3 H 28.682 15.012 -9.169 1.00 . A A . 115 LYS HD3 1 1
2 4011 1 1 115 LYS HE2 H 27.675 14.270 -6.404 1.00 . A A . 115 LYS HE2 1 1
2 4012 1 1 115 LYS HE3 H 28.529 13.204 -7.521 1.00 . A A . 115 LYS HE3 1 1
2 4013 1 1 115 LYS HG2 H 28.875 16.943 -7.755 1.00 . A A . 115 LYS HG2 1 1
2 4014 1 1 115 LYS HG3 H 27.321 16.610 -6.993 1.00 . A A . 115 LYS HG3 1 1
2 4015 1 1 115 LYS HZ1 H 29.986 15.595 -7.179 1.00 . A A . 115 LYS HZ1 1 1
2 4016 1 1 115 LYS HZ2 H 29.631 14.934 -5.655 1.00 . A A . 115 LYS HZ2 1 1
2 4017 1 1 115 LYS HZ3 H 30.452 14.005 -6.816 1.00 . A A . 115 LYS HZ3 1 1
2 4018 1 1 115 LYS N N 26.097 19.070 -7.565 1.00 . A A . 115 LYS N 1 1
2 4019 1 1 115 LYS NZ N 29.719 14.727 -6.671 1.00 . A A . 115 LYS NZ 1 1
2 4020 1 1 115 LYS O O 27.101 19.309 -10.946 1.00 . A A . 115 LYS O 1 1
2 4021 1 1 116 LEU C C 27.394 22.589 -11.073 1.00 . A A . 116 LEU C 1 1
2 4022 1 1 116 LEU CA C 26.120 21.815 -10.730 1.00 . A A . 116 LEU CA 1 1
2 4023 1 1 116 LEU CB C 25.018 22.804 -10.328 1.00 . A A . 116 LEU CB 1 1
2 4024 1 1 116 LEU CD1 C 22.807 22.886 -9.132 1.00 . A A . 116 LEU CD1 1 1
2 4025 1 1 116 LEU CD2 C 22.954 21.784 -11.367 1.00 . A A . 116 LEU CD2 1 1
2 4026 1 1 116 LEU CG C 23.703 22.049 -10.052 1.00 . A A . 116 LEU CG 1 1
2 4027 1 1 116 LEU H H 26.263 21.159 -8.673 1.00 . A A . 116 LEU H 1 1
2 4028 1 1 116 LEU HA H 25.801 21.249 -11.594 1.00 . A A . 116 LEU HA 1 1
2 4029 1 1 116 LEU HB2 H 25.326 23.335 -9.439 1.00 . A A . 116 LEU HB2 1 1
2 4030 1 1 116 LEU HB3 H 24.865 23.513 -11.129 1.00 . A A . 116 LEU HB3 1 1
2 4031 1 1 116 LEU HD11 H 23.339 23.114 -8.221 1.00 . A A . 116 LEU HD11 1 1
2 4032 1 1 116 LEU HD12 H 22.537 23.804 -9.633 1.00 . A A . 116 LEU HD12 1 1
2 4033 1 1 116 LEU HD13 H 21.912 22.328 -8.898 1.00 . A A . 116 LEU HD13 1 1
2 4034 1 1 116 LEU HD21 H 22.829 22.711 -11.906 1.00 . A A . 116 LEU HD21 1 1
2 4035 1 1 116 LEU HD22 H 23.517 21.089 -11.972 1.00 . A A . 116 LEU HD22 1 1
2 4036 1 1 116 LEU HD23 H 21.983 21.364 -11.147 1.00 . A A . 116 LEU HD23 1 1
2 4037 1 1 116 LEU HG H 23.923 21.106 -9.572 1.00 . A A . 116 LEU HG 1 1
2 4038 1 1 116 LEU N N 26.411 20.885 -9.596 1.00 . A A . 116 LEU N 1 1
2 4039 1 1 116 LEU O O 28.074 23.095 -10.204 1.00 . A A . 116 LEU O 1 1
2 4040 1 1 117 THR C C 28.692 24.920 -12.724 1.00 . A A . 117 THR C 1 1
2 4041 1 1 117 THR CA C 28.967 23.416 -12.718 1.00 . A A . 117 THR CA 1 1
2 4042 1 1 117 THR CB C 29.412 22.977 -14.116 1.00 . A A . 117 THR CB 1 1
2 4043 1 1 117 THR CG2 C 29.838 21.508 -14.084 1.00 . A A . 117 THR CG2 1 1
2 4044 1 1 117 THR H H 27.171 22.261 -13.019 1.00 . A A . 117 THR H 1 1
2 4045 1 1 117 THR HA H 29.750 23.198 -12.009 1.00 . A A . 117 THR HA 1 1
2 4046 1 1 117 THR HB H 30.245 23.584 -14.436 1.00 . A A . 117 THR HB 1 1
2 4047 1 1 117 THR HG1 H 28.422 22.476 -15.715 1.00 . A A . 117 THR HG1 1 1
2 4048 1 1 117 THR HG21 H 30.482 21.339 -13.235 1.00 . A A . 117 THR HG21 1 1
2 4049 1 1 117 THR HG22 H 28.963 20.880 -14.005 1.00 . A A . 117 THR HG22 1 1
2 4050 1 1 117 THR HG23 H 30.372 21.268 -14.992 1.00 . A A . 117 THR HG23 1 1
2 4051 1 1 117 THR N N 27.729 22.679 -12.330 1.00 . A A . 117 THR N 1 1
2 4052 1 1 117 THR O O 27.607 25.362 -13.046 1.00 . A A . 117 THR O 1 1
2 4053 1 1 117 THR OG1 O 28.331 23.138 -15.026 1.00 . A A . 117 THR OG1 1 1
2 4054 1 1 118 ASP C C 28.875 27.623 -13.705 1.00 . A A . 118 ASP C 1 1
2 4055 1 1 118 ASP CA C 29.465 27.185 -12.362 1.00 . A A . 118 ASP CA 1 1
2 4056 1 1 118 ASP CB C 30.810 27.884 -12.148 1.00 . A A . 118 ASP CB 1 1
2 4057 1 1 118 ASP CG C 31.402 27.456 -10.804 1.00 . A A . 118 ASP CG 1 1
2 4058 1 1 118 ASP H H 30.538 25.332 -12.121 1.00 . A A . 118 ASP H 1 1
2 4059 1 1 118 ASP HA H 28.788 27.450 -11.564 1.00 . A A . 118 ASP HA 1 1
2 4060 1 1 118 ASP HB2 H 31.487 27.612 -12.943 1.00 . A A . 118 ASP HB2 1 1
2 4061 1 1 118 ASP HB3 H 30.662 28.955 -12.151 1.00 . A A . 118 ASP HB3 1 1
2 4062 1 1 118 ASP N N 29.668 25.709 -12.374 1.00 . A A . 118 ASP N 1 1
2 4063 1 1 118 ASP O O 28.122 28.573 -13.783 1.00 . A A . 118 ASP O 1 1
2 4064 1 1 118 ASP OD1 O 30.646 26.999 -9.963 1.00 . A A . 118 ASP OD1 1 1
2 4065 1 1 118 ASP OD2 O 32.602 27.596 -10.637 1.00 . A A . 118 ASP OD2 1 1
2 4066 1 1 119 GLU C C 27.157 27.134 -16.112 1.00 . A A . 119 GLU C 1 1
2 4067 1 1 119 GLU CA C 28.676 27.313 -16.102 1.00 . A A . 119 GLU CA 1 1
2 4068 1 1 119 GLU CB C 29.298 26.417 -17.175 1.00 . A A . 119 GLU CB 1 1
2 4069 1 1 119 GLU CD C 31.524 26.443 -16.039 1.00 . A A . 119 GLU CD 1 1
2 4070 1 1 119 GLU CG C 30.778 26.767 -17.336 1.00 . A A . 119 GLU CG 1 1
2 4071 1 1 119 GLU H H 29.823 26.175 -14.679 1.00 . A A . 119 GLU H 1 1
2 4072 1 1 119 GLU HA H 28.917 28.345 -16.310 1.00 . A A . 119 GLU HA 1 1
2 4073 1 1 119 GLU HB2 H 29.201 25.383 -16.880 1.00 . A A . 119 GLU HB2 1 1
2 4074 1 1 119 GLU HB3 H 28.790 26.574 -18.113 1.00 . A A . 119 GLU HB3 1 1
2 4075 1 1 119 GLU HG2 H 31.196 26.191 -18.148 1.00 . A A . 119 GLU HG2 1 1
2 4076 1 1 119 GLU HG3 H 30.878 27.820 -17.550 1.00 . A A . 119 GLU HG3 1 1
2 4077 1 1 119 GLU N N 29.213 26.938 -14.763 1.00 . A A . 119 GLU N 1 1
2 4078 1 1 119 GLU O O 26.422 28.007 -16.533 1.00 . A A . 119 GLU O 1 1
2 4079 1 1 119 GLU OE1 O 31.637 25.270 -15.721 1.00 . A A . 119 GLU OE1 1 1
2 4080 1 1 119 GLU OE2 O 31.971 27.370 -15.388 1.00 . A A . 119 GLU OE2 1 1
2 4081 1 1 120 GLU C C 24.530 26.938 -14.897 1.00 . A A . 120 GLU C 1 1
2 4082 1 1 120 GLU CA C 25.205 25.783 -15.637 1.00 . A A . 120 GLU CA 1 1
2 4083 1 1 120 GLU CB C 24.893 24.462 -14.925 1.00 . A A . 120 GLU CB 1 1
2 4084 1 1 120 GLU CD C 24.967 21.970 -15.116 1.00 . A A . 120 GLU CD 1 1
2 4085 1 1 120 GLU CG C 25.201 23.287 -15.859 1.00 . A A . 120 GLU CG 1 1
2 4086 1 1 120 GLU H H 27.285 25.320 -15.316 1.00 . A A . 120 GLU H 1 1
2 4087 1 1 120 GLU HA H 24.837 25.744 -16.651 1.00 . A A . 120 GLU HA 1 1
2 4088 1 1 120 GLU HB2 H 25.498 24.382 -14.034 1.00 . A A . 120 GLU HB2 1 1
2 4089 1 1 120 GLU HB3 H 23.848 24.435 -14.654 1.00 . A A . 120 GLU HB3 1 1
2 4090 1 1 120 GLU HG2 H 24.555 23.334 -16.721 1.00 . A A . 120 GLU HG2 1 1
2 4091 1 1 120 GLU HG3 H 26.230 23.340 -16.178 1.00 . A A . 120 GLU HG3 1 1
2 4092 1 1 120 GLU N N 26.677 26.011 -15.652 1.00 . A A . 120 GLU N 1 1
2 4093 1 1 120 GLU O O 23.442 27.356 -15.235 1.00 . A A . 120 GLU O 1 1
2 4094 1 1 120 GLU OE1 O 23.816 21.600 -14.957 1.00 . A A . 120 GLU OE1 1 1
2 4095 1 1 120 GLU OE2 O 25.943 21.355 -14.721 1.00 . A A . 120 GLU OE2 1 1
2 4096 1 1 121 VAL C C 24.665 29.866 -13.960 1.00 . A A . 121 VAL C 1 1
2 4097 1 1 121 VAL CA C 24.581 28.589 -13.125 1.00 . A A . 121 VAL CA 1 1
2 4098 1 1 121 VAL CB C 25.354 28.768 -11.819 1.00 . A A . 121 VAL CB 1 1
2 4099 1 1 121 VAL CG1 C 24.879 30.032 -11.108 1.00 . A A . 121 VAL CG1 1 1
2 4100 1 1 121 VAL CG2 C 25.112 27.555 -10.919 1.00 . A A . 121 VAL CG2 1 1
2 4101 1 1 121 VAL H H 26.054 27.106 -13.642 1.00 . A A . 121 VAL H 1 1
2 4102 1 1 121 VAL HA H 23.549 28.376 -12.907 1.00 . A A . 121 VAL HA 1 1
2 4103 1 1 121 VAL HB H 26.410 28.852 -12.035 1.00 . A A . 121 VAL HB 1 1
2 4104 1 1 121 VAL HG11 H 23.800 30.062 -11.108 1.00 . A A . 121 VAL HG11 1 1
2 4105 1 1 121 VAL HG12 H 25.241 30.032 -10.091 1.00 . A A . 121 VAL HG12 1 1
2 4106 1 1 121 VAL HG13 H 25.262 30.900 -11.627 1.00 . A A . 121 VAL HG13 1 1
2 4107 1 1 121 VAL HG21 H 24.050 27.378 -10.830 1.00 . A A . 121 VAL HG21 1 1
2 4108 1 1 121 VAL HG22 H 25.589 26.686 -11.349 1.00 . A A . 121 VAL HG22 1 1
2 4109 1 1 121 VAL HG23 H 25.527 27.744 -9.940 1.00 . A A . 121 VAL HG23 1 1
2 4110 1 1 121 VAL N N 25.174 27.459 -13.891 1.00 . A A . 121 VAL N 1 1
2 4111 1 1 121 VAL O O 23.760 30.676 -13.972 1.00 . A A . 121 VAL O 1 1
2 4112 1 1 122 ASP C C 24.751 31.333 -16.510 1.00 . A A . 122 ASP C 1 1
2 4113 1 1 122 ASP CA C 25.900 31.263 -15.501 1.00 . A A . 122 ASP CA 1 1
2 4114 1 1 122 ASP CB C 27.239 31.204 -16.245 1.00 . A A . 122 ASP CB 1 1
2 4115 1 1 122 ASP CG C 28.378 31.534 -15.277 1.00 . A A . 122 ASP CG 1 1
2 4116 1 1 122 ASP H H 26.454 29.374 -14.626 1.00 . A A . 122 ASP H 1 1
2 4117 1 1 122 ASP HA H 25.877 32.140 -14.872 1.00 . A A . 122 ASP HA 1 1
2 4118 1 1 122 ASP HB2 H 27.383 30.211 -16.646 1.00 . A A . 122 ASP HB2 1 1
2 4119 1 1 122 ASP HB3 H 27.236 31.921 -17.051 1.00 . A A . 122 ASP HB3 1 1
2 4120 1 1 122 ASP N N 25.745 30.044 -14.657 1.00 . A A . 122 ASP N 1 1
2 4121 1 1 122 ASP O O 24.247 32.393 -16.817 1.00 . A A . 122 ASP O 1 1
2 4122 1 1 122 ASP OD1 O 28.090 31.773 -14.115 1.00 . A A . 122 ASP OD1 1 1
2 4123 1 1 122 ASP OD2 O 29.516 31.542 -15.715 1.00 . A A . 122 ASP OD2 1 1
2 4124 1 1 123 GLU C C 21.903 30.541 -17.233 1.00 . A A . 123 GLU C 1 1
2 4125 1 1 123 GLU CA C 23.194 30.216 -17.995 1.00 . A A . 123 GLU CA 1 1
2 4126 1 1 123 GLU CB C 23.079 28.831 -18.666 1.00 . A A . 123 GLU CB 1 1
2 4127 1 1 123 GLU CD C 23.932 27.360 -20.503 1.00 . A A . 123 GLU CD 1 1
2 4128 1 1 123 GLU CG C 23.975 28.771 -19.912 1.00 . A A . 123 GLU CG 1 1
2 4129 1 1 123 GLU H H 24.733 29.359 -16.750 1.00 . A A . 123 GLU H 1 1
2 4130 1 1 123 GLU HA H 23.369 30.974 -18.744 1.00 . A A . 123 GLU HA 1 1
2 4131 1 1 123 GLU HB2 H 23.395 28.071 -17.967 1.00 . A A . 123 GLU HB2 1 1
2 4132 1 1 123 GLU HB3 H 22.056 28.649 -18.958 1.00 . A A . 123 GLU HB3 1 1
2 4133 1 1 123 GLU HG2 H 23.617 29.479 -20.643 1.00 . A A . 123 GLU HG2 1 1
2 4134 1 1 123 GLU HG3 H 24.991 29.016 -19.642 1.00 . A A . 123 GLU HG3 1 1
2 4135 1 1 123 GLU N N 24.321 30.208 -17.019 1.00 . A A . 123 GLU N 1 1
2 4136 1 1 123 GLU O O 21.056 31.271 -17.707 1.00 . A A . 123 GLU O 1 1
2 4137 1 1 123 GLU OE1 O 22.854 26.790 -20.546 1.00 . A A . 123 GLU OE1 1 1
2 4138 1 1 123 GLU OE2 O 24.977 26.874 -20.903 1.00 . A A . 123 GLU OE2 1 1
2 4139 1 1 124 MET C C 20.519 31.791 -14.886 1.00 . A A . 124 MET C 1 1
2 4140 1 1 124 MET CA C 20.550 30.299 -15.236 1.00 . A A . 124 MET CA 1 1
2 4141 1 1 124 MET CB C 20.586 29.440 -13.984 1.00 . A A . 124 MET CB 1 1
2 4142 1 1 124 MET CE C 20.366 25.347 -13.668 1.00 . A A . 124 MET CE 1 1
2 4143 1 1 124 MET CG C 20.456 27.966 -14.376 1.00 . A A . 124 MET CG 1 1
2 4144 1 1 124 MET H H 22.470 29.438 -15.687 1.00 . A A . 124 MET H 1 1
2 4145 1 1 124 MET HA H 19.672 30.056 -15.791 1.00 . A A . 124 MET HA 1 1
2 4146 1 1 124 MET HB2 H 21.522 29.594 -13.471 1.00 . A A . 124 MET HB2 1 1
2 4147 1 1 124 MET HB3 H 19.757 29.709 -13.352 1.00 . A A . 124 MET HB3 1 1
2 4148 1 1 124 MET HE1 H 19.321 25.408 -13.941 1.00 . A A . 124 MET HE1 1 1
2 4149 1 1 124 MET HE2 H 20.961 25.128 -14.543 1.00 . A A . 124 MET HE2 1 1
2 4150 1 1 124 MET HE3 H 20.500 24.563 -12.940 1.00 . A A . 124 MET HE3 1 1
2 4151 1 1 124 MET HG2 H 19.439 27.760 -14.671 1.00 . A A . 124 MET HG2 1 1
2 4152 1 1 124 MET HG3 H 21.120 27.752 -15.200 1.00 . A A . 124 MET HG3 1 1
2 4153 1 1 124 MET N N 21.765 30.015 -16.049 1.00 . A A . 124 MET N 1 1
2 4154 1 1 124 MET O O 19.472 32.372 -14.685 1.00 . A A . 124 MET O 1 1
2 4155 1 1 124 MET SD S 20.896 26.926 -12.961 1.00 . A A . 124 MET SD 1 1
2 4156 1 1 125 ILE C C 21.330 34.690 -15.772 1.00 . A A . 125 ILE C 1 1
2 4157 1 1 125 ILE CA C 21.719 33.879 -14.522 1.00 . A A . 125 ILE CA 1 1
2 4158 1 1 125 ILE CB C 23.152 34.235 -14.091 1.00 . A A . 125 ILE CB 1 1
2 4159 1 1 125 ILE CD1 C 24.850 33.909 -12.257 1.00 . A A . 125 ILE CD1 1 1
2 4160 1 1 125 ILE CG1 C 23.390 33.699 -12.669 1.00 . A A . 125 ILE CG1 1 1
2 4161 1 1 125 ILE CG2 C 23.347 35.759 -14.112 1.00 . A A . 125 ILE CG2 1 1
2 4162 1 1 125 ILE H H 22.495 31.925 -15.007 1.00 . A A . 125 ILE H 1 1
2 4163 1 1 125 ILE HA H 21.034 34.112 -13.718 1.00 . A A . 125 ILE HA 1 1
2 4164 1 1 125 ILE HB H 23.852 33.773 -14.773 1.00 . A A . 125 ILE HB 1 1
2 4165 1 1 125 ILE HD11 H 25.497 33.699 -13.096 1.00 . A A . 125 ILE HD11 1 1
2 4166 1 1 125 ILE HD12 H 24.990 34.933 -11.943 1.00 . A A . 125 ILE HD12 1 1
2 4167 1 1 125 ILE HD13 H 25.092 33.246 -11.440 1.00 . A A . 125 ILE HD13 1 1
2 4168 1 1 125 ILE HG12 H 22.744 34.220 -11.978 1.00 . A A . 125 ILE HG12 1 1
2 4169 1 1 125 ILE HG13 H 23.163 32.643 -12.647 1.00 . A A . 125 ILE HG13 1 1
2 4170 1 1 125 ILE HG21 H 22.499 36.233 -13.650 1.00 . A A . 125 ILE HG21 1 1
2 4171 1 1 125 ILE HG22 H 24.244 36.024 -13.575 1.00 . A A . 125 ILE HG22 1 1
2 4172 1 1 125 ILE HG23 H 23.431 36.095 -15.137 1.00 . A A . 125 ILE HG23 1 1
2 4173 1 1 125 ILE N N 21.664 32.418 -14.833 1.00 . A A . 125 ILE N 1 1
2 4174 1 1 125 ILE O O 20.817 35.788 -15.671 1.00 . A A . 125 ILE O 1 1
2 4175 1 1 126 ARG C C 19.742 35.224 -18.240 1.00 . A A . 126 ARG C 1 1
2 4176 1 1 126 ARG CA C 21.247 34.923 -18.192 1.00 . A A . 126 ARG CA 1 1
2 4177 1 1 126 ARG CB C 21.656 34.086 -19.420 1.00 . A A . 126 ARG CB 1 1
2 4178 1 1 126 ARG CD C 23.314 35.554 -20.633 1.00 . A A . 126 ARG CD 1 1
2 4179 1 1 126 ARG CG C 23.147 34.309 -19.752 1.00 . A A . 126 ARG CG 1 1
2 4180 1 1 126 ARG CZ C 25.074 36.485 -22.020 1.00 . A A . 126 ARG CZ 1 1
2 4181 1 1 126 ARG H H 22.011 33.296 -17.007 1.00 . A A . 126 ARG H 1 1
2 4182 1 1 126 ARG HA H 21.789 35.857 -18.197 1.00 . A A . 126 ARG HA 1 1
2 4183 1 1 126 ARG HB2 H 21.495 33.040 -19.200 1.00 . A A . 126 ARG HB2 1 1
2 4184 1 1 126 ARG HB3 H 21.051 34.366 -20.270 1.00 . A A . 126 ARG HB3 1 1
2 4185 1 1 126 ARG HD2 H 22.694 35.464 -21.510 1.00 . A A . 126 ARG HD2 1 1
2 4186 1 1 126 ARG HD3 H 23.023 36.435 -20.078 1.00 . A A . 126 ARG HD3 1 1
2 4187 1 1 126 ARG HE H 25.432 35.151 -20.593 1.00 . A A . 126 ARG HE 1 1
2 4188 1 1 126 ARG HG2 H 23.707 34.441 -18.838 1.00 . A A . 126 ARG HG2 1 1
2 4189 1 1 126 ARG HG3 H 23.527 33.448 -20.282 1.00 . A A . 126 ARG HG3 1 1
2 4190 1 1 126 ARG HH11 H 23.201 37.120 -22.338 1.00 . A A . 126 ARG HH11 1 1
2 4191 1 1 126 ARG HH12 H 24.412 37.813 -23.366 1.00 . A A . 126 ARG HH12 1 1
2 4192 1 1 126 ARG HH21 H 27.024 36.042 -21.930 1.00 . A A . 126 ARG HH21 1 1
2 4193 1 1 126 ARG HH22 H 26.574 37.202 -23.135 1.00 . A A . 126 ARG HH22 1 1
2 4194 1 1 126 ARG N N 21.586 34.172 -16.944 1.00 . A A . 126 ARG N 1 1
2 4195 1 1 126 ARG NE N 24.742 35.678 -21.049 1.00 . A A . 126 ARG NE 1 1
2 4196 1 1 126 ARG NH1 N 24.157 37.195 -22.622 1.00 . A A . 126 ARG NH1 1 1
2 4197 1 1 126 ARG NH2 N 26.320 36.584 -22.390 1.00 . A A . 126 ARG NH2 1 1
2 4198 1 1 126 ARG O O 19.340 36.354 -18.441 1.00 . A A . 126 ARG O 1 1
2 4199 1 1 127 GLU C C 16.929 35.090 -16.826 1.00 . A A . 127 GLU C 1 1
2 4200 1 1 127 GLU CA C 17.431 34.496 -18.157 1.00 . A A . 127 GLU CA 1 1
2 4201 1 1 127 GLU CB C 16.682 33.188 -18.469 1.00 . A A . 127 GLU CB 1 1
2 4202 1 1 127 GLU CD C 15.866 33.888 -20.729 1.00 . A A . 127 GLU CD 1 1
2 4203 1 1 127 GLU CG C 16.756 32.899 -19.974 1.00 . A A . 127 GLU CG 1 1
2 4204 1 1 127 GLU H H 19.237 33.318 -17.950 1.00 . A A . 127 GLU H 1 1
2 4205 1 1 127 GLU HA H 17.241 35.212 -18.945 1.00 . A A . 127 GLU HA 1 1
2 4206 1 1 127 GLU HB2 H 17.133 32.368 -17.929 1.00 . A A . 127 GLU HB2 1 1
2 4207 1 1 127 GLU HB3 H 15.646 33.285 -18.179 1.00 . A A . 127 GLU HB3 1 1
2 4208 1 1 127 GLU HG2 H 17.776 33.002 -20.311 1.00 . A A . 127 GLU HG2 1 1
2 4209 1 1 127 GLU HG3 H 16.414 31.892 -20.165 1.00 . A A . 127 GLU HG3 1 1
2 4210 1 1 127 GLU N N 18.903 34.232 -18.085 1.00 . A A . 127 GLU N 1 1
2 4211 1 1 127 GLU O O 15.900 35.733 -16.784 1.00 . A A . 127 GLU O 1 1
2 4212 1 1 127 GLU OE1 O 14.855 34.288 -20.175 1.00 . A A . 127 GLU OE1 1 1
2 4213 1 1 127 GLU OE2 O 16.210 34.227 -21.848 1.00 . A A . 127 GLU OE2 1 1
2 4214 1 1 128 ALA C C 17.875 36.904 -14.399 1.00 . A A . 128 ALA C 1 1
2 4215 1 1 128 ALA CA C 17.246 35.533 -14.462 1.00 . A A . 128 ALA CA 1 1
2 4216 1 1 128 ALA CB C 17.757 34.718 -13.280 1.00 . A A . 128 ALA CB 1 1
2 4217 1 1 128 ALA H H 18.500 34.467 -15.798 1.00 . A A . 128 ALA H 1 1
2 4218 1 1 128 ALA HA H 16.167 35.610 -14.412 1.00 . A A . 128 ALA HA 1 1
2 4219 1 1 128 ALA HB1 H 18.791 34.464 -13.439 1.00 . A A . 128 ALA HB1 1 1
2 4220 1 1 128 ALA HB2 H 17.667 35.318 -12.380 1.00 . A A . 128 ALA HB2 1 1
2 4221 1 1 128 ALA HB3 H 17.172 33.823 -13.179 1.00 . A A . 128 ALA HB3 1 1
2 4222 1 1 128 ALA N N 17.662 34.930 -15.750 1.00 . A A . 128 ALA N 1 1
2 4223 1 1 128 ALA O O 18.856 37.093 -13.720 1.00 . A A . 128 ALA O 1 1
2 4224 1 1 129 ASP C C 18.350 39.628 -13.765 1.00 . A A . 129 ASP C 1 1
2 4225 1 1 129 ASP CA C 17.896 39.223 -15.172 1.00 . A A . 129 ASP CA 1 1
2 4226 1 1 129 ASP CB C 16.807 40.181 -15.678 1.00 . A A . 129 ASP CB 1 1
2 4227 1 1 129 ASP CG C 15.901 39.449 -16.673 1.00 . A A . 129 ASP CG 1 1
2 4228 1 1 129 ASP H H 16.580 37.598 -15.679 1.00 . A A . 129 ASP H 1 1
2 4229 1 1 129 ASP HA H 18.742 39.248 -15.843 1.00 . A A . 129 ASP HA 1 1
2 4230 1 1 129 ASP HB2 H 16.212 40.537 -14.849 1.00 . A A . 129 ASP HB2 1 1
2 4231 1 1 129 ASP HB3 H 17.268 41.016 -16.175 1.00 . A A . 129 ASP HB3 1 1
2 4232 1 1 129 ASP N N 17.338 37.832 -15.129 1.00 . A A . 129 ASP N 1 1
2 4233 1 1 129 ASP O O 17.635 40.247 -13.001 1.00 . A A . 129 ASP O 1 1
2 4234 1 1 129 ASP OD1 O 16.337 39.223 -17.787 1.00 . A A . 129 ASP OD1 1 1
2 4235 1 1 129 ASP OD2 O 14.785 39.123 -16.298 1.00 . A A . 129 ASP OD2 1 1
2 4236 1 1 130 ILE C C 20.659 40.846 -11.934 1.00 . A A . 130 ILE C 1 1
2 4237 1 1 130 ILE CA C 20.089 39.436 -12.067 1.00 . A A . 130 ILE CA 1 1
2 4238 1 1 130 ILE CB C 21.176 38.359 -11.866 1.00 . A A . 130 ILE CB 1 1
2 4239 1 1 130 ILE CD1 C 21.227 36.352 -10.229 1.00 . A A . 130 ILE CD1 1 1
2 4240 1 1 130 ILE CG1 C 20.527 36.981 -11.450 1.00 . A A . 130 ILE CG1 1 1
2 4241 1 1 130 ILE CG2 C 22.239 38.836 -10.876 1.00 . A A . 130 ILE CG2 1 1
2 4242 1 1 130 ILE H H 20.035 38.645 -14.062 1.00 . A A . 130 ILE H 1 1
2 4243 1 1 130 ILE HA H 19.318 39.327 -11.356 1.00 . A A . 130 ILE HA 1 1
2 4244 1 1 130 ILE HB H 21.662 38.237 -12.825 1.00 . A A . 130 ILE HB 1 1
2 4245 1 1 130 ILE HD11 H 22.275 36.211 -10.450 1.00 . A A . 130 ILE HD11 1 1
2 4246 1 1 130 ILE HD12 H 21.126 37.010 -9.381 1.00 . A A . 130 ILE HD12 1 1
2 4247 1 1 130 ILE HD13 H 20.781 35.401 -9.997 1.00 . A A . 130 ILE HD13 1 1
2 4248 1 1 130 ILE HG12 H 19.482 37.105 -11.224 1.00 . A A . 130 ILE HG12 1 1
2 4249 1 1 130 ILE HG13 H 20.608 36.291 -12.278 1.00 . A A . 130 ILE HG13 1 1
2 4250 1 1 130 ILE HG21 H 21.754 39.161 -9.973 1.00 . A A . 130 ILE HG21 1 1
2 4251 1 1 130 ILE HG22 H 22.929 38.036 -10.661 1.00 . A A . 130 ILE HG22 1 1
2 4252 1 1 130 ILE HG23 H 22.782 39.658 -11.313 1.00 . A A . 130 ILE HG23 1 1
2 4253 1 1 130 ILE N N 19.527 39.198 -13.422 1.00 . A A . 130 ILE N 1 1
2 4254 1 1 130 ILE O O 21.173 41.240 -10.906 1.00 . A A . 130 ILE O 1 1
2 4255 1 1 131 ASP C C 19.773 43.858 -13.084 1.00 . A A . 131 ASP C 1 1
2 4256 1 1 131 ASP CA C 21.005 42.987 -12.976 1.00 . A A . 131 ASP CA 1 1
2 4257 1 1 131 ASP CB C 21.938 43.203 -14.185 1.00 . A A . 131 ASP CB 1 1
2 4258 1 1 131 ASP CG C 22.679 44.533 -14.023 1.00 . A A . 131 ASP CG 1 1
2 4259 1 1 131 ASP H H 20.086 41.233 -13.699 1.00 . A A . 131 ASP H 1 1
2 4260 1 1 131 ASP HA H 21.531 43.227 -12.065 1.00 . A A . 131 ASP HA 1 1
2 4261 1 1 131 ASP HB2 H 22.657 42.397 -14.229 1.00 . A A . 131 ASP HB2 1 1
2 4262 1 1 131 ASP HB3 H 21.364 43.222 -15.102 1.00 . A A . 131 ASP HB3 1 1
2 4263 1 1 131 ASP N N 20.532 41.587 -12.951 1.00 . A A . 131 ASP N 1 1
2 4264 1 1 131 ASP O O 18.693 43.472 -12.682 1.00 . A A . 131 ASP O 1 1
2 4265 1 1 131 ASP OD1 O 23.474 44.636 -13.103 1.00 . A A . 131 ASP OD1 1 1
2 4266 1 1 131 ASP OD2 O 22.440 45.421 -14.820 1.00 . A A . 131 ASP OD2 1 1
2 4267 1 1 132 GLY C C 18.349 46.388 -12.306 1.00 . A A . 132 GLY C 1 1
2 4268 1 1 132 GLY CA C 18.732 45.912 -13.710 1.00 . A A . 132 GLY CA 1 1
2 4269 1 1 132 GLY H H 20.782 45.306 -13.916 1.00 . A A . 132 GLY H 1 1
2 4270 1 1 132 GLY HA2 H 18.972 46.762 -14.337 1.00 . A A . 132 GLY HA2 1 1
2 4271 1 1 132 GLY HA3 H 17.906 45.366 -14.140 1.00 . A A . 132 GLY HA3 1 1
2 4272 1 1 132 GLY N N 19.911 45.020 -13.605 1.00 . A A . 132 GLY N 1 1
2 4273 1 1 132 GLY O O 17.829 47.472 -12.131 1.00 . A A . 132 GLY O 1 1
2 4274 1 1 133 ASP C C 19.485 45.710 -8.996 1.00 . A A . 133 ASP C 1 1
2 4275 1 1 133 ASP CA C 18.275 45.973 -9.893 1.00 . A A . 133 ASP CA 1 1
2 4276 1 1 133 ASP CB C 17.086 45.139 -9.404 1.00 . A A . 133 ASP CB 1 1
2 4277 1 1 133 ASP CG C 15.791 45.688 -10.006 1.00 . A A . 133 ASP CG 1 1
2 4278 1 1 133 ASP H H 19.035 44.708 -11.470 1.00 . A A . 133 ASP H 1 1
2 4279 1 1 133 ASP HA H 18.020 47.022 -9.848 1.00 . A A . 133 ASP HA 1 1
2 4280 1 1 133 ASP HB2 H 17.218 44.111 -9.710 1.00 . A A . 133 ASP HB2 1 1
2 4281 1 1 133 ASP HB3 H 17.028 45.189 -8.326 1.00 . A A . 133 ASP HB3 1 1
2 4282 1 1 133 ASP N N 18.612 45.580 -11.301 1.00 . A A . 133 ASP N 1 1
2 4283 1 1 133 ASP O O 20.271 46.595 -8.718 1.00 . A A . 133 ASP O 1 1
2 4284 1 1 133 ASP OD1 O 15.322 46.705 -9.526 1.00 . A A . 133 ASP OD1 1 1
2 4285 1 1 133 ASP OD2 O 15.291 45.080 -10.940 1.00 . A A . 133 ASP OD2 1 1
2 4286 1 1 134 GLY C C 20.473 42.955 -6.791 1.00 . A A . 134 GLY C 1 1
2 4287 1 1 134 GLY CA C 20.807 44.168 -7.662 1.00 . A A . 134 GLY CA 1 1
2 4288 1 1 134 GLY H H 18.999 43.800 -8.782 1.00 . A A . 134 GLY H 1 1
2 4289 1 1 134 GLY HA2 H 21.661 43.939 -8.277 1.00 . A A . 134 GLY HA2 1 1
2 4290 1 1 134 GLY HA3 H 21.037 45.012 -7.027 1.00 . A A . 134 GLY HA3 1 1
2 4291 1 1 134 GLY N N 19.644 44.497 -8.541 1.00 . A A . 134 GLY N 1 1
2 4292 1 1 134 GLY O O 21.341 42.193 -6.415 1.00 . A A . 134 GLY O 1 1
2 4293 1 1 135 GLN C C 17.752 40.789 -6.407 1.00 . A A . 135 GLN C 1 1
2 4294 1 1 135 GLN CA C 18.783 41.613 -5.630 1.00 . A A . 135 GLN CA 1 1
2 4295 1 1 135 GLN CB C 18.203 42.136 -4.296 1.00 . A A . 135 GLN CB 1 1
2 4296 1 1 135 GLN CD C 16.190 42.931 -3.046 1.00 . A A . 135 GLN CD 1 1
2 4297 1 1 135 GLN CG C 16.767 42.686 -4.442 1.00 . A A . 135 GLN CG 1 1
2 4298 1 1 135 GLN H H 18.548 43.406 -6.800 1.00 . A A . 135 GLN H 1 1
2 4299 1 1 135 GLN HA H 19.637 40.981 -5.416 1.00 . A A . 135 GLN HA 1 1
2 4300 1 1 135 GLN HB2 H 18.199 41.335 -3.576 1.00 . A A . 135 GLN HB2 1 1
2 4301 1 1 135 GLN HB3 H 18.843 42.928 -3.939 1.00 . A A . 135 GLN HB3 1 1
2 4302 1 1 135 GLN HE21 H 17.836 42.343 -2.106 1.00 . A A . 135 GLN HE21 1 1
2 4303 1 1 135 GLN HE22 H 16.563 42.839 -1.099 1.00 . A A . 135 GLN HE22 1 1
2 4304 1 1 135 GLN HG2 H 16.784 43.616 -4.984 1.00 . A A . 135 GLN HG2 1 1
2 4305 1 1 135 GLN HG3 H 16.142 41.978 -4.956 1.00 . A A . 135 GLN HG3 1 1
2 4306 1 1 135 GLN N N 19.214 42.776 -6.474 1.00 . A A . 135 GLN N 1 1
2 4307 1 1 135 GLN NE2 N 16.925 42.684 -1.997 1.00 . A A . 135 GLN NE2 1 1
2 4308 1 1 135 GLN O O 17.065 41.302 -7.269 1.00 . A A . 135 GLN O 1 1
2 4309 1 1 135 GLN OE1 O 15.059 43.356 -2.910 1.00 . A A . 135 GLN OE1 1 1
2 4310 1 1 136 VAL C C 16.063 37.639 -5.915 1.00 . A A . 136 VAL C 1 1
2 4311 1 1 136 VAL CA C 16.681 38.657 -6.878 1.00 . A A . 136 VAL CA 1 1
2 4312 1 1 136 VAL CB C 17.452 37.894 -7.973 1.00 . A A . 136 VAL CB 1 1
2 4313 1 1 136 VAL CG1 C 16.532 37.512 -9.146 1.00 . A A . 136 VAL CG1 1 1
2 4314 1 1 136 VAL CG2 C 18.604 38.753 -8.500 1.00 . A A . 136 VAL CG2 1 1
2 4315 1 1 136 VAL H H 18.225 39.106 -5.452 1.00 . A A . 136 VAL H 1 1
2 4316 1 1 136 VAL HA H 15.905 39.264 -7.320 1.00 . A A . 136 VAL HA 1 1
2 4317 1 1 136 VAL HB H 17.859 36.996 -7.540 1.00 . A A . 136 VAL HB 1 1
2 4318 1 1 136 VAL HG11 H 15.912 38.351 -9.420 1.00 . A A . 136 VAL HG11 1 1
2 4319 1 1 136 VAL HG12 H 17.138 37.226 -9.995 1.00 . A A . 136 VAL HG12 1 1
2 4320 1 1 136 VAL HG13 H 15.910 36.678 -8.860 1.00 . A A . 136 VAL HG13 1 1
2 4321 1 1 136 VAL HG21 H 18.221 39.702 -8.842 1.00 . A A . 136 VAL HG21 1 1
2 4322 1 1 136 VAL HG22 H 19.330 38.912 -7.712 1.00 . A A . 136 VAL HG22 1 1
2 4323 1 1 136 VAL HG23 H 19.076 38.237 -9.317 1.00 . A A . 136 VAL HG23 1 1
2 4324 1 1 136 VAL N N 17.651 39.512 -6.133 1.00 . A A . 136 VAL N 1 1
2 4325 1 1 136 VAL O O 16.692 37.202 -4.973 1.00 . A A . 136 VAL O 1 1
2 4326 1 1 137 ASN C C 14.711 34.830 -5.799 1.00 . A A . 137 ASN C 1 1
2 4327 1 1 137 ASN CA C 14.229 36.194 -5.300 1.00 . A A . 137 ASN CA 1 1
2 4328 1 1 137 ASN CB C 12.705 36.295 -5.379 1.00 . A A . 137 ASN CB 1 1
2 4329 1 1 137 ASN CG C 12.068 35.086 -4.694 1.00 . A A . 137 ASN CG 1 1
2 4330 1 1 137 ASN H H 14.379 37.560 -6.951 1.00 . A A . 137 ASN H 1 1
2 4331 1 1 137 ASN HA H 14.552 36.336 -4.276 1.00 . A A . 137 ASN HA 1 1
2 4332 1 1 137 ASN HB2 H 12.383 37.194 -4.878 1.00 . A A . 137 ASN HB2 1 1
2 4333 1 1 137 ASN HB3 H 12.397 36.323 -6.413 1.00 . A A . 137 ASN HB3 1 1
2 4334 1 1 137 ASN HD21 H 10.958 34.602 -6.265 1.00 . A A . 137 ASN HD21 1 1
2 4335 1 1 137 ASN HD22 H 10.784 33.593 -4.911 1.00 . A A . 137 ASN HD22 1 1
2 4336 1 1 137 ASN N N 14.855 37.223 -6.170 1.00 . A A . 137 ASN N 1 1
2 4337 1 1 137 ASN ND2 N 11.200 34.366 -5.344 1.00 . A A . 137 ASN ND2 1 1
2 4338 1 1 137 ASN O O 15.466 34.753 -6.746 1.00 . A A . 137 ASN O 1 1
2 4339 1 1 137 ASN OD1 O 12.369 34.793 -3.553 1.00 . A A . 137 ASN OD1 1 1
2 4340 1 1 138 TYR C C 13.714 31.553 -6.261 1.00 . A A . 138 TYR C 1 1
2 4341 1 1 138 TYR CA C 14.814 32.398 -5.570 1.00 . A A . 138 TYR CA 1 1
2 4342 1 1 138 TYR CB C 15.342 31.658 -4.317 1.00 . A A . 138 TYR CB 1 1
2 4343 1 1 138 TYR CD1 C 14.997 33.437 -2.561 1.00 . A A . 138 TYR CD1 1 1
2 4344 1 1 138 TYR CD2 C 13.641 31.428 -2.465 1.00 . A A . 138 TYR CD2 1 1
2 4345 1 1 138 TYR CE1 C 14.342 33.931 -1.429 1.00 . A A . 138 TYR CE1 1 1
2 4346 1 1 138 TYR CE2 C 12.987 31.922 -1.335 1.00 . A A . 138 TYR CE2 1 1
2 4347 1 1 138 TYR CG C 14.643 32.184 -3.083 1.00 . A A . 138 TYR CG 1 1
2 4348 1 1 138 TYR CZ C 13.334 33.175 -0.816 1.00 . A A . 138 TYR CZ 1 1
2 4349 1 1 138 TYR H H 13.744 33.862 -4.367 1.00 . A A . 138 TYR H 1 1
2 4350 1 1 138 TYR HA H 15.636 32.511 -6.272 1.00 . A A . 138 TYR HA 1 1
2 4351 1 1 138 TYR HB2 H 15.163 30.595 -4.409 1.00 . A A . 138 TYR HB2 1 1
2 4352 1 1 138 TYR HB3 H 16.407 31.829 -4.220 1.00 . A A . 138 TYR HB3 1 1
2 4353 1 1 138 TYR HD1 H 15.785 34.019 -3.025 1.00 . A A . 138 TYR HD1 1 1
2 4354 1 1 138 TYR HD2 H 13.368 30.467 -2.864 1.00 . A A . 138 TYR HD2 1 1
2 4355 1 1 138 TYR HE1 H 14.605 34.901 -1.033 1.00 . A A . 138 TYR HE1 1 1
2 4356 1 1 138 TYR HE2 H 12.214 31.335 -0.862 1.00 . A A . 138 TYR HE2 1 1
2 4357 1 1 138 TYR HH H 13.356 33.901 0.949 1.00 . A A . 138 TYR HH 1 1
2 4358 1 1 138 TYR N N 14.324 33.763 -5.153 1.00 . A A . 138 TYR N 1 1
2 4359 1 1 138 TYR O O 14.039 30.678 -7.032 1.00 . A A . 138 TYR O 1 1
2 4360 1 1 138 TYR OH O 12.688 33.658 0.302 1.00 . A A . 138 TYR OH 1 1
2 4361 1 1 139 GLU C C 11.717 30.638 -8.109 1.00 . A A . 139 GLU C 1 1
2 4362 1 1 139 GLU CA C 11.379 30.919 -6.637 1.00 . A A . 139 GLU CA 1 1
2 4363 1 1 139 GLU CB C 10.002 31.618 -6.520 1.00 . A A . 139 GLU CB 1 1
2 4364 1 1 139 GLU CD C 8.526 33.445 -7.388 1.00 . A A . 139 GLU CD 1 1
2 4365 1 1 139 GLU CG C 9.751 32.582 -7.695 1.00 . A A . 139 GLU CG 1 1
2 4366 1 1 139 GLU H H 12.183 32.451 -5.349 1.00 . A A . 139 GLU H 1 1
2 4367 1 1 139 GLU HA H 11.332 29.974 -6.115 1.00 . A A . 139 GLU HA 1 1
2 4368 1 1 139 GLU HB2 H 9.225 30.869 -6.512 1.00 . A A . 139 GLU HB2 1 1
2 4369 1 1 139 GLU HB3 H 9.966 32.173 -5.596 1.00 . A A . 139 GLU HB3 1 1
2 4370 1 1 139 GLU HG2 H 10.610 33.220 -7.839 1.00 . A A . 139 GLU HG2 1 1
2 4371 1 1 139 GLU HG3 H 9.568 32.014 -8.595 1.00 . A A . 139 GLU HG3 1 1
2 4372 1 1 139 GLU N N 12.441 31.765 -5.990 1.00 . A A . 139 GLU N 1 1
2 4373 1 1 139 GLU O O 11.633 29.516 -8.567 1.00 . A A . 139 GLU O 1 1
2 4374 1 1 139 GLU OE1 O 8.673 34.412 -6.662 1.00 . A A . 139 GLU OE1 1 1
2 4375 1 1 139 GLU OE2 O 7.459 33.122 -7.888 1.00 . A A . 139 GLU OE2 1 1
2 4376 1 1 140 GLU C C 13.730 30.556 -10.351 1.00 . A A . 140 GLU C 1 1
2 4377 1 1 140 GLU CA C 12.450 31.396 -10.278 1.00 . A A . 140 GLU CA 1 1
2 4378 1 1 140 GLU CB C 12.684 32.736 -10.987 1.00 . A A . 140 GLU CB 1 1
2 4379 1 1 140 GLU CD C 10.486 32.852 -12.176 1.00 . A A . 140 GLU CD 1 1
2 4380 1 1 140 GLU CG C 11.361 33.498 -11.099 1.00 . A A . 140 GLU CG 1 1
2 4381 1 1 140 GLU H H 12.174 32.534 -8.464 1.00 . A A . 140 GLU H 1 1
2 4382 1 1 140 GLU HA H 11.642 30.866 -10.761 1.00 . A A . 140 GLU HA 1 1
2 4383 1 1 140 GLU HB2 H 13.391 33.323 -10.418 1.00 . A A . 140 GLU HB2 1 1
2 4384 1 1 140 GLU HB3 H 13.078 32.556 -11.975 1.00 . A A . 140 GLU HB3 1 1
2 4385 1 1 140 GLU HG2 H 10.847 33.469 -10.151 1.00 . A A . 140 GLU HG2 1 1
2 4386 1 1 140 GLU HG3 H 11.560 34.523 -11.369 1.00 . A A . 140 GLU HG3 1 1
2 4387 1 1 140 GLU N N 12.106 31.635 -8.849 1.00 . A A . 140 GLU N 1 1
2 4388 1 1 140 GLU O O 13.850 29.647 -11.150 1.00 . A A . 140 GLU O 1 1
2 4389 1 1 140 GLU OE1 O 9.791 31.902 -11.855 1.00 . A A . 140 GLU OE1 1 1
2 4390 1 1 140 GLU OE2 O 10.525 33.318 -13.302 1.00 . A A . 140 GLU OE2 1 1
2 4391 1 1 141 PHE C C 15.772 28.700 -8.934 1.00 . A A . 141 PHE C 1 1
2 4392 1 1 141 PHE CA C 15.974 30.100 -9.542 1.00 . A A . 141 PHE CA 1 1
2 4393 1 1 141 PHE CB C 17.049 30.887 -8.745 1.00 . A A . 141 PHE CB 1 1
2 4394 1 1 141 PHE CD1 C 19.061 30.475 -10.199 1.00 . A A . 141 PHE CD1 1 1
2 4395 1 1 141 PHE CD2 C 18.204 32.736 -10.028 1.00 . A A . 141 PHE CD2 1 1
2 4396 1 1 141 PHE CE1 C 20.060 30.921 -11.067 1.00 . A A . 141 PHE CE1 1 1
2 4397 1 1 141 PHE CE2 C 19.214 33.177 -10.906 1.00 . A A . 141 PHE CE2 1 1
2 4398 1 1 141 PHE CG C 18.135 31.381 -9.678 1.00 . A A . 141 PHE CG 1 1
2 4399 1 1 141 PHE CZ C 20.131 32.267 -11.418 1.00 . A A . 141 PHE CZ 1 1
2 4400 1 1 141 PHE H H 14.570 31.606 -8.895 1.00 . A A . 141 PHE H 1 1
2 4401 1 1 141 PHE HA H 16.290 29.986 -10.569 1.00 . A A . 141 PHE HA 1 1
2 4402 1 1 141 PHE HB2 H 16.589 31.732 -8.259 1.00 . A A . 141 PHE HB2 1 1
2 4403 1 1 141 PHE HB3 H 17.496 30.251 -7.990 1.00 . A A . 141 PHE HB3 1 1
2 4404 1 1 141 PHE HD1 H 19.007 29.432 -9.926 1.00 . A A . 141 PHE HD1 1 1
2 4405 1 1 141 PHE HD2 H 17.485 33.437 -9.621 1.00 . A A . 141 PHE HD2 1 1
2 4406 1 1 141 PHE HE1 H 20.773 30.225 -11.470 1.00 . A A . 141 PHE HE1 1 1
2 4407 1 1 141 PHE HE2 H 19.285 34.216 -11.192 1.00 . A A . 141 PHE HE2 1 1
2 4408 1 1 141 PHE HZ H 20.899 32.605 -12.087 1.00 . A A . 141 PHE HZ 1 1
2 4409 1 1 141 PHE N N 14.690 30.863 -9.523 1.00 . A A . 141 PHE N 1 1
2 4410 1 1 141 PHE O O 16.560 27.804 -9.163 1.00 . A A . 141 PHE O 1 1
2 4411 1 1 142 VAL C C 14.061 26.173 -8.633 1.00 . A A . 142 VAL C 1 1
2 4412 1 1 142 VAL CA C 14.524 27.156 -7.556 1.00 . A A . 142 VAL CA 1 1
2 4413 1 1 142 VAL CB C 13.445 27.247 -6.470 1.00 . A A . 142 VAL CB 1 1
2 4414 1 1 142 VAL CG1 C 13.160 25.841 -5.919 1.00 . A A . 142 VAL CG1 1 1
2 4415 1 1 142 VAL CG2 C 13.915 28.185 -5.327 1.00 . A A . 142 VAL CG2 1 1
2 4416 1 1 142 VAL H H 14.113 29.227 -7.985 1.00 . A A . 142 VAL H 1 1
2 4417 1 1 142 VAL HA H 15.449 26.808 -7.114 1.00 . A A . 142 VAL HA 1 1
2 4418 1 1 142 VAL HB H 12.537 27.640 -6.911 1.00 . A A . 142 VAL HB 1 1
2 4419 1 1 142 VAL HG11 H 14.088 25.303 -5.796 1.00 . A A . 142 VAL HG11 1 1
2 4420 1 1 142 VAL HG12 H 12.662 25.922 -4.964 1.00 . A A . 142 VAL HG12 1 1
2 4421 1 1 142 VAL HG13 H 12.523 25.306 -6.610 1.00 . A A . 142 VAL HG13 1 1
2 4422 1 1 142 VAL HG21 H 14.980 28.363 -5.403 1.00 . A A . 142 VAL HG21 1 1
2 4423 1 1 142 VAL HG22 H 13.394 29.126 -5.400 1.00 . A A . 142 VAL HG22 1 1
2 4424 1 1 142 VAL HG23 H 13.697 27.738 -4.369 1.00 . A A . 142 VAL HG23 1 1
2 4425 1 1 142 VAL N N 14.740 28.501 -8.166 1.00 . A A . 142 VAL N 1 1
2 4426 1 1 142 VAL O O 14.605 25.095 -8.783 1.00 . A A . 142 VAL O 1 1
2 4427 1 1 143 GLN C C 13.586 25.462 -11.537 1.00 . A A . 143 GLN C 1 1
2 4428 1 1 143 GLN CA C 12.538 25.619 -10.436 1.00 . A A . 143 GLN CA 1 1
2 4429 1 1 143 GLN CB C 11.257 26.204 -11.034 1.00 . A A . 143 GLN CB 1 1
2 4430 1 1 143 GLN CD C 8.922 26.928 -10.524 1.00 . A A . 143 GLN CD 1 1
2 4431 1 1 143 GLN CG C 10.150 26.196 -9.978 1.00 . A A . 143 GLN CG 1 1
2 4432 1 1 143 GLN H H 12.623 27.400 -9.232 1.00 . A A . 143 GLN H 1 1
2 4433 1 1 143 GLN HA H 12.322 24.653 -10.003 1.00 . A A . 143 GLN HA 1 1
2 4434 1 1 143 GLN HB2 H 11.442 27.216 -11.358 1.00 . A A . 143 GLN HB2 1 1
2 4435 1 1 143 GLN HB3 H 10.950 25.607 -11.879 1.00 . A A . 143 GLN HB3 1 1
2 4436 1 1 143 GLN HE21 H 9.213 28.547 -9.412 1.00 . A A . 143 GLN HE21 1 1
2 4437 1 1 143 GLN HE22 H 7.855 28.600 -10.430 1.00 . A A . 143 GLN HE22 1 1
2 4438 1 1 143 GLN HG2 H 9.889 25.176 -9.740 1.00 . A A . 143 GLN HG2 1 1
2 4439 1 1 143 GLN HG3 H 10.498 26.698 -9.088 1.00 . A A . 143 GLN HG3 1 1
2 4440 1 1 143 GLN N N 13.050 26.532 -9.376 1.00 . A A . 143 GLN N 1 1
2 4441 1 1 143 GLN NE2 N 8.640 28.125 -10.085 1.00 . A A . 143 GLN NE2 1 1
2 4442 1 1 143 GLN O O 13.577 24.498 -12.278 1.00 . A A . 143 GLN O 1 1
2 4443 1 1 143 GLN OE1 O 8.212 26.407 -11.360 1.00 . A A . 143 GLN OE1 1 1
2 4444 1 1 144 MET C C 16.569 25.243 -12.343 1.00 . A A . 144 MET C 1 1
2 4445 1 1 144 MET CA C 15.519 26.290 -12.733 1.00 . A A . 144 MET CA 1 1
2 4446 1 1 144 MET CB C 16.191 27.658 -12.938 1.00 . A A . 144 MET CB 1 1
2 4447 1 1 144 MET CE C 16.820 30.666 -14.636 1.00 . A A . 144 MET CE 1 1
2 4448 1 1 144 MET CG C 15.292 28.572 -13.792 1.00 . A A . 144 MET CG 1 1
2 4449 1 1 144 MET H H 14.474 27.178 -11.062 1.00 . A A . 144 MET H 1 1
2 4450 1 1 144 MET HA H 15.044 25.984 -13.650 1.00 . A A . 144 MET HA 1 1
2 4451 1 1 144 MET HB2 H 16.358 28.120 -11.978 1.00 . A A . 144 MET HB2 1 1
2 4452 1 1 144 MET HB3 H 17.139 27.523 -13.440 1.00 . A A . 144 MET HB3 1 1
2 4453 1 1 144 MET HE1 H 17.628 29.950 -14.576 1.00 . A A . 144 MET HE1 1 1
2 4454 1 1 144 MET HE2 H 16.348 30.606 -15.606 1.00 . A A . 144 MET HE2 1 1
2 4455 1 1 144 MET HE3 H 17.213 31.659 -14.491 1.00 . A A . 144 MET HE3 1 1
2 4456 1 1 144 MET HG2 H 15.515 28.425 -14.838 1.00 . A A . 144 MET HG2 1 1
2 4457 1 1 144 MET HG3 H 14.251 28.340 -13.613 1.00 . A A . 144 MET HG3 1 1
2 4458 1 1 144 MET N N 14.483 26.400 -11.664 1.00 . A A . 144 MET N 1 1
2 4459 1 1 144 MET O O 17.022 24.477 -13.171 1.00 . A A . 144 MET O 1 1
2 4460 1 1 144 MET SD S 15.599 30.304 -13.348 1.00 . A A . 144 MET SD 1 1
2 4461 1 1 145 MET C C 17.401 22.782 -10.892 1.00 . A A . 145 MET C 1 1
2 4462 1 1 145 MET CA C 17.974 24.185 -10.682 1.00 . A A . 145 MET CA 1 1
2 4463 1 1 145 MET CB C 18.327 24.375 -9.198 1.00 . A A . 145 MET CB 1 1
2 4464 1 1 145 MET CE C 20.096 25.255 -6.456 1.00 . A A . 145 MET CE 1 1
2 4465 1 1 145 MET CG C 19.110 25.698 -8.982 1.00 . A A . 145 MET CG 1 1
2 4466 1 1 145 MET H H 16.580 25.816 -10.444 1.00 . A A . 145 MET H 1 1
2 4467 1 1 145 MET HA H 18.864 24.303 -11.281 1.00 . A A . 145 MET HA 1 1
2 4468 1 1 145 MET HB2 H 17.415 24.397 -8.619 1.00 . A A . 145 MET HB2 1 1
2 4469 1 1 145 MET HB3 H 18.930 23.541 -8.872 1.00 . A A . 145 MET HB3 1 1
2 4470 1 1 145 MET HE1 H 19.432 26.086 -6.252 1.00 . A A . 145 MET HE1 1 1
2 4471 1 1 145 MET HE2 H 19.565 24.330 -6.319 1.00 . A A . 145 MET HE2 1 1
2 4472 1 1 145 MET HE3 H 20.937 25.287 -5.778 1.00 . A A . 145 MET HE3 1 1
2 4473 1 1 145 MET HG2 H 19.304 26.175 -9.934 1.00 . A A . 145 MET HG2 1 1
2 4474 1 1 145 MET HG3 H 18.527 26.369 -8.367 1.00 . A A . 145 MET HG3 1 1
2 4475 1 1 145 MET N N 16.957 25.196 -11.099 1.00 . A A . 145 MET N 1 1
2 4476 1 1 145 MET O O 18.126 21.816 -11.031 1.00 . A A . 145 MET O 1 1
2 4477 1 1 145 MET SD S 20.699 25.359 -8.165 1.00 . A A . 145 MET SD 1 1
2 4478 1 1 146 THR C C 15.397 21.049 -12.612 1.00 . A A . 146 THR C 1 1
2 4479 1 1 146 THR CA C 15.466 21.348 -11.114 1.00 . A A . 146 THR CA 1 1
2 4480 1 1 146 THR CB C 14.056 21.436 -10.498 1.00 . A A . 146 THR CB 1 1
2 4481 1 1 146 THR CG2 C 14.002 20.684 -9.162 1.00 . A A . 146 THR CG2 1 1
2 4482 1 1 146 THR H H 15.528 23.448 -10.804 1.00 . A A . 146 THR H 1 1
2 4483 1 1 146 THR HA H 16.039 20.588 -10.629 1.00 . A A . 146 THR HA 1 1
2 4484 1 1 146 THR HB H 13.334 21.023 -11.172 1.00 . A A . 146 THR HB 1 1
2 4485 1 1 146 THR HG1 H 13.301 22.867 -9.420 1.00 . A A . 146 THR HG1 1 1
2 4486 1 1 146 THR HG21 H 14.251 19.646 -9.322 1.00 . A A . 146 THR HG21 1 1
2 4487 1 1 146 THR HG22 H 14.710 21.124 -8.474 1.00 . A A . 146 THR HG22 1 1
2 4488 1 1 146 THR HG23 H 13.006 20.758 -8.751 1.00 . A A . 146 THR HG23 1 1
2 4489 1 1 146 THR N N 16.101 22.665 -10.918 1.00 . A A . 146 THR N 1 1
2 4490 1 1 146 THR O O 16.166 20.275 -13.146 1.00 . A A . 146 THR O 1 1
2 4491 1 1 146 THR OG1 O 13.745 22.803 -10.270 1.00 . A A . 146 THR OG1 1 1
2 4492 1 1 147 ALA C C 13.169 22.340 -15.214 1.00 . A A . 147 ALA C 1 1
2 4493 1 1 147 ALA CA C 14.325 21.475 -14.733 1.00 . A A . 147 ALA CA 1 1
2 4494 1 1 147 ALA CB C 14.028 20.015 -15.056 1.00 . A A . 147 ALA CB 1 1
2 4495 1 1 147 ALA H H 13.901 22.297 -12.810 1.00 . A A . 147 ALA H 1 1
2 4496 1 1 147 ALA HA H 15.233 21.780 -15.236 1.00 . A A . 147 ALA HA 1 1
2 4497 1 1 147 ALA HB1 H 13.273 19.642 -14.383 1.00 . A A . 147 ALA HB1 1 1
2 4498 1 1 147 ALA HB2 H 13.674 19.948 -16.075 1.00 . A A . 147 ALA HB2 1 1
2 4499 1 1 147 ALA HB3 H 14.929 19.432 -14.949 1.00 . A A . 147 ALA HB3 1 1
2 4500 1 1 147 ALA N N 14.482 21.672 -13.275 1.00 . A A . 147 ALA N 1 1
2 4501 1 1 147 ALA O O 12.041 22.190 -14.793 1.00 . A A . 147 ALA O 1 1
2 4502 1 1 148 LYS C C 11.133 23.370 -16.930 1.00 . A A . 148 LYS C 1 1
2 4503 1 1 148 LYS CA C 12.413 24.157 -16.635 1.00 . A A . 148 LYS CA 1 1
2 4504 1 1 148 LYS CB C 12.921 24.790 -17.931 1.00 . A A . 148 LYS CB 1 1
2 4505 1 1 148 LYS CD C 14.979 25.771 -18.972 1.00 . A A . 148 LYS CD 1 1
2 4506 1 1 148 LYS CE C 16.053 26.842 -18.777 1.00 . A A . 148 LYS CE 1 1
2 4507 1 1 148 LYS CG C 14.221 25.561 -17.659 1.00 . A A . 148 LYS CG 1 1
2 4508 1 1 148 LYS H H 14.383 23.320 -16.384 1.00 . A A . 148 LYS H 1 1
2 4509 1 1 148 LYS HA H 12.200 24.932 -15.916 1.00 . A A . 148 LYS HA 1 1
2 4510 1 1 148 LYS HB2 H 13.107 24.013 -18.660 1.00 . A A . 148 LYS HB2 1 1
2 4511 1 1 148 LYS HB3 H 12.177 25.471 -18.315 1.00 . A A . 148 LYS HB3 1 1
2 4512 1 1 148 LYS HD2 H 15.447 24.841 -19.268 1.00 . A A . 148 LYS HD2 1 1
2 4513 1 1 148 LYS HD3 H 14.292 26.087 -19.741 1.00 . A A . 148 LYS HD3 1 1
2 4514 1 1 148 LYS HE2 H 16.725 26.539 -17.987 1.00 . A A . 148 LYS HE2 1 1
2 4515 1 1 148 LYS HE3 H 16.609 26.968 -19.696 1.00 . A A . 148 LYS HE3 1 1
2 4516 1 1 148 LYS HG2 H 13.983 26.521 -17.225 1.00 . A A . 148 LYS HG2 1 1
2 4517 1 1 148 LYS HG3 H 14.841 25.002 -16.975 1.00 . A A . 148 LYS HG3 1 1
2 4518 1 1 148 LYS HZ1 H 14.387 28.081 -18.626 1.00 . A A . 148 LYS HZ1 1 1
2 4519 1 1 148 LYS HZ2 H 15.534 28.309 -17.393 1.00 . A A . 148 LYS HZ2 1 1
2 4520 1 1 148 LYS HZ3 H 15.833 28.904 -18.956 1.00 . A A . 148 LYS HZ3 1 1
2 4521 1 1 148 LYS N N 13.461 23.242 -16.088 1.00 . A A . 148 LYS N 1 1
2 4522 1 1 148 LYS NZ N 15.402 28.132 -18.411 1.00 . A A . 148 LYS NZ 1 1
2 4523 1 1 148 LYS O O 11.242 22.221 -17.323 1.00 . A A . 148 LYS O 1 1
2 4524 1 1 148 LYS OXT O 10.063 23.931 -16.756 1.00 . A A . 148 LYS OXT 1 1
3 4525 1 1 1 ALA C C 13.524 12.040 -11.674 1.00 . A A . 1 ALA C 1 1
3 4526 1 1 1 ALA CA C 13.863 12.397 -13.123 1.00 . A A . 1 ALA CA 1 1
3 4527 1 1 1 ALA CB C 14.992 11.491 -13.619 1.00 . A A . 1 ALA CB 1 1
3 4528 1 1 1 ALA H1 H 14.231 14.252 -12.253 1.00 . A A . 1 ALA H1 1 1
3 4529 1 1 1 ALA H2 H 15.288 13.862 -13.525 1.00 . A A . 1 ALA H2 1 1
3 4530 1 1 1 ALA H3 H 13.691 14.337 -13.859 1.00 . A A . 1 ALA H3 1 1
3 4531 1 1 1 ALA HA H 12.990 12.256 -13.741 1.00 . A A . 1 ALA HA 1 1
3 4532 1 1 1 ALA HB1 H 15.275 11.784 -14.619 1.00 . A A . 1 ALA HB1 1 1
3 4533 1 1 1 ALA HB2 H 15.844 11.584 -12.962 1.00 . A A . 1 ALA HB2 1 1
3 4534 1 1 1 ALA HB3 H 14.653 10.466 -13.627 1.00 . A A . 1 ALA HB3 1 1
3 4535 1 1 1 ALA N N 14.302 13.819 -13.195 1.00 . A A . 1 ALA N 1 1
3 4536 1 1 1 ALA O O 14.327 11.471 -10.959 1.00 . A A . 1 ALA O 1 1
3 4537 1 1 2 ASP C C 11.414 10.632 -9.758 1.00 . A A . 2 ASP C 1 1
3 4538 1 1 2 ASP CA C 11.949 12.054 -9.827 1.00 . A A . 2 ASP CA 1 1
3 4539 1 1 2 ASP CB C 10.863 13.017 -9.378 1.00 . A A . 2 ASP CB 1 1
3 4540 1 1 2 ASP CG C 11.459 14.411 -9.182 1.00 . A A . 2 ASP CG 1 1
3 4541 1 1 2 ASP H H 11.710 12.831 -11.823 1.00 . A A . 2 ASP H 1 1
3 4542 1 1 2 ASP HA H 12.807 12.142 -9.185 1.00 . A A . 2 ASP HA 1 1
3 4543 1 1 2 ASP HB2 H 10.095 13.054 -10.138 1.00 . A A . 2 ASP HB2 1 1
3 4544 1 1 2 ASP HB3 H 10.435 12.672 -8.450 1.00 . A A . 2 ASP HB3 1 1
3 4545 1 1 2 ASP N N 12.340 12.372 -11.231 1.00 . A A . 2 ASP N 1 1
3 4546 1 1 2 ASP O O 10.668 10.266 -8.872 1.00 . A A . 2 ASP O 1 1
3 4547 1 1 2 ASP OD1 O 11.850 15.010 -10.170 1.00 . A A . 2 ASP OD1 1 1
3 4548 1 1 2 ASP OD2 O 11.519 14.855 -8.047 1.00 . A A . 2 ASP OD2 1 1
3 4549 1 1 3 GLN C C 11.750 7.701 -9.452 1.00 . A A . 3 GLN C 1 1
3 4550 1 1 3 GLN CA C 11.316 8.417 -10.727 1.00 . A A . 3 GLN CA 1 1
3 4551 1 1 3 GLN CB C 11.888 7.667 -11.940 1.00 . A A . 3 GLN CB 1 1
3 4552 1 1 3 GLN CD C 11.818 7.507 -14.429 1.00 . A A . 3 GLN CD 1 1
3 4553 1 1 3 GLN CG C 11.397 8.339 -13.216 1.00 . A A . 3 GLN CG 1 1
3 4554 1 1 3 GLN H H 12.386 10.189 -11.393 1.00 . A A . 3 GLN H 1 1
3 4555 1 1 3 GLN HA H 10.238 8.412 -10.784 1.00 . A A . 3 GLN HA 1 1
3 4556 1 1 3 GLN HB2 H 12.970 7.672 -11.910 1.00 . A A . 3 GLN HB2 1 1
3 4557 1 1 3 GLN HB3 H 11.538 6.644 -11.924 1.00 . A A . 3 GLN HB3 1 1
3 4558 1 1 3 GLN HE21 H 12.969 6.285 -13.371 1.00 . A A . 3 GLN HE21 1 1
3 4559 1 1 3 GLN HE22 H 12.907 5.961 -15.037 1.00 . A A . 3 GLN HE22 1 1
3 4560 1 1 3 GLN HG2 H 10.320 8.412 -13.181 1.00 . A A . 3 GLN HG2 1 1
3 4561 1 1 3 GLN HG3 H 11.826 9.327 -13.291 1.00 . A A . 3 GLN HG3 1 1
3 4562 1 1 3 GLN N N 11.794 9.839 -10.699 1.00 . A A . 3 GLN N 1 1
3 4563 1 1 3 GLN NE2 N 12.632 6.501 -14.264 1.00 . A A . 3 GLN NE2 1 1
3 4564 1 1 3 GLN O O 12.781 7.991 -8.879 1.00 . A A . 3 GLN O 1 1
3 4565 1 1 3 GLN OE1 O 11.398 7.773 -15.538 1.00 . A A . 3 GLN OE1 1 1
3 4566 1 1 4 LEU C C 12.642 5.274 -7.987 1.00 . A A . 4 LEU C 1 1
3 4567 1 1 4 LEU CA C 11.320 6.011 -7.769 1.00 . A A . 4 LEU CA 1 1
3 4568 1 1 4 LEU CB C 10.222 4.987 -7.453 1.00 . A A . 4 LEU CB 1 1
3 4569 1 1 4 LEU CD1 C 7.723 4.799 -7.277 1.00 . A A . 4 LEU CD1 1 1
3 4570 1 1 4 LEU CD2 C 8.982 6.021 -5.514 1.00 . A A . 4 LEU CD2 1 1
3 4571 1 1 4 LEU CG C 8.928 5.704 -7.013 1.00 . A A . 4 LEU CG 1 1
3 4572 1 1 4 LEU H H 10.138 6.549 -9.493 1.00 . A A . 4 LEU H 1 1
3 4573 1 1 4 LEU HA H 11.423 6.700 -6.946 1.00 . A A . 4 LEU HA 1 1
3 4574 1 1 4 LEU HB2 H 10.028 4.398 -8.342 1.00 . A A . 4 LEU HB2 1 1
3 4575 1 1 4 LEU HB3 H 10.561 4.334 -6.663 1.00 . A A . 4 LEU HB3 1 1
3 4576 1 1 4 LEU HD11 H 7.688 4.537 -8.324 1.00 . A A . 4 LEU HD11 1 1
3 4577 1 1 4 LEU HD12 H 7.811 3.900 -6.683 1.00 . A A . 4 LEU HD12 1 1
3 4578 1 1 4 LEU HD13 H 6.816 5.321 -7.005 1.00 . A A . 4 LEU HD13 1 1
3 4579 1 1 4 LEU HD21 H 9.162 5.111 -4.962 1.00 . A A . 4 LEU HD21 1 1
3 4580 1 1 4 LEU HD22 H 9.775 6.727 -5.318 1.00 . A A . 4 LEU HD22 1 1
3 4581 1 1 4 LEU HD23 H 8.039 6.447 -5.206 1.00 . A A . 4 LEU HD23 1 1
3 4582 1 1 4 LEU HG H 8.815 6.622 -7.574 1.00 . A A . 4 LEU HG 1 1
3 4583 1 1 4 LEU N N 10.964 6.762 -9.008 1.00 . A A . 4 LEU N 1 1
3 4584 1 1 4 LEU O O 12.878 4.696 -9.029 1.00 . A A . 4 LEU O 1 1
3 4585 1 1 5 THR C C 14.565 3.061 -7.071 1.00 . A A . 5 THR C 1 1
3 4586 1 1 5 THR CA C 14.806 4.571 -7.166 1.00 . A A . 5 THR CA 1 1
3 4587 1 1 5 THR CB C 15.765 5.011 -6.057 1.00 . A A . 5 THR CB 1 1
3 4588 1 1 5 THR CG2 C 16.122 6.485 -6.243 1.00 . A A . 5 THR CG2 1 1
3 4589 1 1 5 THR H H 13.299 5.747 -6.173 1.00 . A A . 5 THR H 1 1
3 4590 1 1 5 THR HA H 15.233 4.809 -8.129 1.00 . A A . 5 THR HA 1 1
3 4591 1 1 5 THR HB H 16.666 4.416 -6.102 1.00 . A A . 5 THR HB 1 1
3 4592 1 1 5 THR HG1 H 14.993 5.697 -4.411 1.00 . A A . 5 THR HG1 1 1
3 4593 1 1 5 THR HG21 H 16.366 6.669 -7.279 1.00 . A A . 5 THR HG21 1 1
3 4594 1 1 5 THR HG22 H 15.279 7.097 -5.959 1.00 . A A . 5 THR HG22 1 1
3 4595 1 1 5 THR HG23 H 16.971 6.732 -5.623 1.00 . A A . 5 THR HG23 1 1
3 4596 1 1 5 THR N N 13.507 5.281 -7.010 1.00 . A A . 5 THR N 1 1
3 4597 1 1 5 THR O O 13.581 2.616 -6.513 1.00 . A A . 5 THR O 1 1
3 4598 1 1 5 THR OG1 O 15.140 4.831 -4.794 1.00 . A A . 5 THR OG1 1 1
3 4599 1 1 6 GLU C C 15.206 0.343 -6.088 1.00 . A A . 6 GLU C 1 1
3 4600 1 1 6 GLU CA C 15.263 0.792 -7.550 1.00 . A A . 6 GLU CA 1 1
3 4601 1 1 6 GLU CB C 16.431 0.094 -8.250 1.00 . A A . 6 GLU CB 1 1
3 4602 1 1 6 GLU CD C 17.380 -0.547 -10.469 1.00 . A A . 6 GLU CD 1 1
3 4603 1 1 6 GLU CG C 16.314 0.292 -9.762 1.00 . A A . 6 GLU CG 1 1
3 4604 1 1 6 GLU H H 16.238 2.645 -8.058 1.00 . A A . 6 GLU H 1 1
3 4605 1 1 6 GLU HA H 14.338 0.528 -8.040 1.00 . A A . 6 GLU HA 1 1
3 4606 1 1 6 GLU HB2 H 17.362 0.516 -7.902 1.00 . A A . 6 GLU HB2 1 1
3 4607 1 1 6 GLU HB3 H 16.406 -0.960 -8.025 1.00 . A A . 6 GLU HB3 1 1
3 4608 1 1 6 GLU HG2 H 15.333 -0.019 -10.092 1.00 . A A . 6 GLU HG2 1 1
3 4609 1 1 6 GLU HG3 H 16.461 1.334 -10.002 1.00 . A A . 6 GLU HG3 1 1
3 4610 1 1 6 GLU N N 15.453 2.270 -7.611 1.00 . A A . 6 GLU N 1 1
3 4611 1 1 6 GLU O O 14.495 -0.579 -5.738 1.00 . A A . 6 GLU O 1 1
3 4612 1 1 6 GLU OE1 O 17.863 -1.489 -9.861 1.00 . A A . 6 GLU OE1 1 1
3 4613 1 1 6 GLU OE2 O 17.694 -0.235 -11.605 1.00 . A A . 6 GLU OE2 1 1
3 4614 1 1 7 GLU C C 14.583 0.943 -3.182 1.00 . A A . 7 GLU C 1 1
3 4615 1 1 7 GLU CA C 15.942 0.598 -3.795 1.00 . A A . 7 GLU CA 1 1
3 4616 1 1 7 GLU CB C 17.043 1.361 -3.056 1.00 . A A . 7 GLU CB 1 1
3 4617 1 1 7 GLU CD C 19.499 1.448 -2.592 1.00 . A A . 7 GLU CD 1 1
3 4618 1 1 7 GLU CG C 18.408 0.767 -3.420 1.00 . A A . 7 GLU CG 1 1
3 4619 1 1 7 GLU H H 16.516 1.726 -5.538 1.00 . A A . 7 GLU H 1 1
3 4620 1 1 7 GLU HA H 16.115 -0.465 -3.709 1.00 . A A . 7 GLU HA 1 1
3 4621 1 1 7 GLU HB2 H 17.014 2.403 -3.341 1.00 . A A . 7 GLU HB2 1 1
3 4622 1 1 7 GLU HB3 H 16.889 1.274 -1.991 1.00 . A A . 7 GLU HB3 1 1
3 4623 1 1 7 GLU HG2 H 18.405 -0.292 -3.213 1.00 . A A . 7 GLU HG2 1 1
3 4624 1 1 7 GLU HG3 H 18.600 0.930 -4.470 1.00 . A A . 7 GLU HG3 1 1
3 4625 1 1 7 GLU N N 15.950 0.988 -5.234 1.00 . A A . 7 GLU N 1 1
3 4626 1 1 7 GLU O O 13.942 0.115 -2.564 1.00 . A A . 7 GLU O 1 1
3 4627 1 1 7 GLU OE1 O 19.208 1.848 -1.477 1.00 . A A . 7 GLU OE1 1 1
3 4628 1 1 7 GLU OE2 O 20.608 1.559 -3.087 1.00 . A A . 7 GLU OE2 1 1
3 4629 1 1 8 GLN C C 11.749 1.568 -3.244 1.00 . A A . 8 GLN C 1 1
3 4630 1 1 8 GLN CA C 12.822 2.548 -2.767 1.00 . A A . 8 GLN CA 1 1
3 4631 1 1 8 GLN CB C 12.462 3.970 -3.216 1.00 . A A . 8 GLN CB 1 1
3 4632 1 1 8 GLN CD C 12.947 6.401 -2.897 1.00 . A A . 8 GLN CD 1 1
3 4633 1 1 8 GLN CG C 13.275 4.987 -2.412 1.00 . A A . 8 GLN CG 1 1
3 4634 1 1 8 GLN H H 14.668 2.813 -3.845 1.00 . A A . 8 GLN H 1 1
3 4635 1 1 8 GLN HA H 12.881 2.513 -1.688 1.00 . A A . 8 GLN HA 1 1
3 4636 1 1 8 GLN HB2 H 12.685 4.084 -4.267 1.00 . A A . 8 GLN HB2 1 1
3 4637 1 1 8 GLN HB3 H 11.408 4.145 -3.052 1.00 . A A . 8 GLN HB3 1 1
3 4638 1 1 8 GLN HE21 H 12.788 7.147 -1.063 1.00 . A A . 8 GLN HE21 1 1
3 4639 1 1 8 GLN HE22 H 12.527 8.255 -2.322 1.00 . A A . 8 GLN HE22 1 1
3 4640 1 1 8 GLN HG2 H 13.028 4.898 -1.364 1.00 . A A . 8 GLN HG2 1 1
3 4641 1 1 8 GLN HG3 H 14.329 4.796 -2.550 1.00 . A A . 8 GLN HG3 1 1
3 4642 1 1 8 GLN N N 14.138 2.159 -3.343 1.00 . A A . 8 GLN N 1 1
3 4643 1 1 8 GLN NE2 N 12.736 7.347 -2.021 1.00 . A A . 8 GLN NE2 1 1
3 4644 1 1 8 GLN O O 10.855 1.205 -2.505 1.00 . A A . 8 GLN O 1 1
3 4645 1 1 8 GLN OE1 O 12.885 6.648 -4.086 1.00 . A A . 8 GLN OE1 1 1
3 4646 1 1 9 ILE C C 10.982 -1.167 -4.260 1.00 . A A . 9 ILE C 1 1
3 4647 1 1 9 ILE CA C 10.810 0.172 -4.980 1.00 . A A . 9 ILE CA 1 1
3 4648 1 1 9 ILE CB C 10.997 -0.030 -6.487 1.00 . A A . 9 ILE CB 1 1
3 4649 1 1 9 ILE CD1 C 11.063 1.162 -8.685 1.00 . A A . 9 ILE CD1 1 1
3 4650 1 1 9 ILE CG1 C 10.672 1.280 -7.213 1.00 . A A . 9 ILE CG1 1 1
3 4651 1 1 9 ILE CG2 C 10.053 -1.133 -6.976 1.00 . A A . 9 ILE CG2 1 1
3 4652 1 1 9 ILE H H 12.559 1.430 -5.054 1.00 . A A . 9 ILE H 1 1
3 4653 1 1 9 ILE HA H 9.822 0.559 -4.787 1.00 . A A . 9 ILE HA 1 1
3 4654 1 1 9 ILE HB H 12.020 -0.311 -6.690 1.00 . A A . 9 ILE HB 1 1
3 4655 1 1 9 ILE HD11 H 10.545 0.322 -9.127 1.00 . A A . 9 ILE HD11 1 1
3 4656 1 1 9 ILE HD12 H 10.787 2.068 -9.207 1.00 . A A . 9 ILE HD12 1 1
3 4657 1 1 9 ILE HD13 H 12.130 1.009 -8.765 1.00 . A A . 9 ILE HD13 1 1
3 4658 1 1 9 ILE HG12 H 9.614 1.482 -7.135 1.00 . A A . 9 ILE HG12 1 1
3 4659 1 1 9 ILE HG13 H 11.227 2.088 -6.760 1.00 . A A . 9 ILE HG13 1 1
3 4660 1 1 9 ILE HG21 H 9.062 -0.960 -6.583 1.00 . A A . 9 ILE HG21 1 1
3 4661 1 1 9 ILE HG22 H 10.019 -1.131 -8.055 1.00 . A A . 9 ILE HG22 1 1
3 4662 1 1 9 ILE HG23 H 10.412 -2.092 -6.631 1.00 . A A . 9 ILE HG23 1 1
3 4663 1 1 9 ILE N N 11.829 1.131 -4.472 1.00 . A A . 9 ILE N 1 1
3 4664 1 1 9 ILE O O 10.022 -1.855 -3.972 1.00 . A A . 9 ILE O 1 1
3 4665 1 1 10 ALA C C 11.960 -2.710 -1.813 1.00 . A A . 10 ALA C 1 1
3 4666 1 1 10 ALA CA C 12.426 -2.833 -3.267 1.00 . A A . 10 ALA CA 1 1
3 4667 1 1 10 ALA CB C 13.921 -3.190 -3.325 1.00 . A A . 10 ALA CB 1 1
3 4668 1 1 10 ALA H H 12.957 -0.973 -4.209 1.00 . A A . 10 ALA H 1 1
3 4669 1 1 10 ALA HA H 11.853 -3.607 -3.754 1.00 . A A . 10 ALA HA 1 1
3 4670 1 1 10 ALA HB1 H 14.512 -2.286 -3.282 1.00 . A A . 10 ALA HB1 1 1
3 4671 1 1 10 ALA HB2 H 14.178 -3.830 -2.492 1.00 . A A . 10 ALA HB2 1 1
3 4672 1 1 10 ALA HB3 H 14.129 -3.706 -4.251 1.00 . A A . 10 ALA HB3 1 1
3 4673 1 1 10 ALA N N 12.196 -1.541 -3.968 1.00 . A A . 10 ALA N 1 1
3 4674 1 1 10 ALA O O 11.296 -3.585 -1.297 1.00 . A A . 10 ALA O 1 1
3 4675 1 1 11 GLU C C 10.348 -1.743 0.361 1.00 . A A . 11 GLU C 1 1
3 4676 1 1 11 GLU CA C 11.850 -1.472 0.265 1.00 . A A . 11 GLU CA 1 1
3 4677 1 1 11 GLU CB C 12.170 -0.023 0.720 1.00 . A A . 11 GLU CB 1 1
3 4678 1 1 11 GLU CD C 13.470 1.397 2.310 1.00 . A A . 11 GLU CD 1 1
3 4679 1 1 11 GLU CG C 13.068 -0.036 1.958 1.00 . A A . 11 GLU CG 1 1
3 4680 1 1 11 GLU H H 12.814 -0.926 -1.576 1.00 . A A . 11 GLU H 1 1
3 4681 1 1 11 GLU HA H 12.378 -2.187 0.880 1.00 . A A . 11 GLU HA 1 1
3 4682 1 1 11 GLU HB2 H 12.682 0.489 -0.081 1.00 . A A . 11 GLU HB2 1 1
3 4683 1 1 11 GLU HB3 H 11.256 0.509 0.949 1.00 . A A . 11 GLU HB3 1 1
3 4684 1 1 11 GLU HG2 H 12.528 -0.474 2.786 1.00 . A A . 11 GLU HG2 1 1
3 4685 1 1 11 GLU HG3 H 13.952 -0.617 1.752 1.00 . A A . 11 GLU HG3 1 1
3 4686 1 1 11 GLU N N 12.287 -1.632 -1.148 1.00 . A A . 11 GLU N 1 1
3 4687 1 1 11 GLU O O 9.895 -2.509 1.188 1.00 . A A . 11 GLU O 1 1
3 4688 1 1 11 GLU OE1 O 12.596 2.249 2.327 1.00 . A A . 11 GLU OE1 1 1
3 4689 1 1 11 GLU OE2 O 14.643 1.618 2.557 1.00 . A A . 11 GLU OE2 1 1
3 4690 1 1 12 PHE C C 7.792 -2.770 -0.858 1.00 . A A . 12 PHE C 1 1
3 4691 1 1 12 PHE CA C 8.109 -1.337 -0.434 1.00 . A A . 12 PHE CA 1 1
3 4692 1 1 12 PHE CB C 7.413 -0.354 -1.384 1.00 . A A . 12 PHE CB 1 1
3 4693 1 1 12 PHE CD1 C 8.491 1.520 -0.017 1.00 . A A . 12 PHE CD1 1 1
3 4694 1 1 12 PHE CD2 C 7.993 1.899 -2.367 1.00 . A A . 12 PHE CD2 1 1
3 4695 1 1 12 PHE CE1 C 8.993 2.822 0.078 1.00 . A A . 12 PHE CE1 1 1
3 4696 1 1 12 PHE CE2 C 8.499 3.197 -2.262 1.00 . A A . 12 PHE CE2 1 1
3 4697 1 1 12 PHE CG C 7.985 1.051 -1.247 1.00 . A A . 12 PHE CG 1 1
3 4698 1 1 12 PHE CZ C 8.998 3.659 -1.041 1.00 . A A . 12 PHE CZ 1 1
3 4699 1 1 12 PHE H H 9.966 -0.504 -1.137 1.00 . A A . 12 PHE H 1 1
3 4700 1 1 12 PHE HA H 7.745 -1.189 0.570 1.00 . A A . 12 PHE HA 1 1
3 4701 1 1 12 PHE HB2 H 7.554 -0.689 -2.400 1.00 . A A . 12 PHE HB2 1 1
3 4702 1 1 12 PHE HB3 H 6.361 -0.333 -1.162 1.00 . A A . 12 PHE HB3 1 1
3 4703 1 1 12 PHE HD1 H 8.496 0.888 0.854 1.00 . A A . 12 PHE HD1 1 1
3 4704 1 1 12 PHE HD2 H 7.610 1.551 -3.315 1.00 . A A . 12 PHE HD2 1 1
3 4705 1 1 12 PHE HE1 H 9.381 3.182 1.019 1.00 . A A . 12 PHE HE1 1 1
3 4706 1 1 12 PHE HE2 H 8.502 3.841 -3.127 1.00 . A A . 12 PHE HE2 1 1
3 4707 1 1 12 PHE HZ H 9.384 4.663 -0.962 1.00 . A A . 12 PHE HZ 1 1
3 4708 1 1 12 PHE N N 9.576 -1.119 -0.477 1.00 . A A . 12 PHE N 1 1
3 4709 1 1 12 PHE O O 6.792 -3.331 -0.461 1.00 . A A . 12 PHE O 1 1
3 4710 1 1 13 LYS C C 8.505 -5.705 -0.874 1.00 . A A . 13 LYS C 1 1
3 4711 1 1 13 LYS CA C 8.352 -4.773 -2.077 1.00 . A A . 13 LYS CA 1 1
3 4712 1 1 13 LYS CB C 9.324 -5.192 -3.186 1.00 . A A . 13 LYS CB 1 1
3 4713 1 1 13 LYS CD C 9.090 -6.784 -5.154 1.00 . A A . 13 LYS CD 1 1
3 4714 1 1 13 LYS CE C 7.750 -6.331 -5.749 1.00 . A A . 13 LYS CE 1 1
3 4715 1 1 13 LYS CG C 9.047 -6.659 -3.620 1.00 . A A . 13 LYS CG 1 1
3 4716 1 1 13 LYS H H 9.438 -2.914 -1.962 1.00 . A A . 13 LYS H 1 1
3 4717 1 1 13 LYS HA H 7.338 -4.834 -2.446 1.00 . A A . 13 LYS HA 1 1
3 4718 1 1 13 LYS HB2 H 9.199 -4.522 -4.028 1.00 . A A . 13 LYS HB2 1 1
3 4719 1 1 13 LYS HB3 H 10.335 -5.111 -2.817 1.00 . A A . 13 LYS HB3 1 1
3 4720 1 1 13 LYS HD2 H 9.884 -6.164 -5.546 1.00 . A A . 13 LYS HD2 1 1
3 4721 1 1 13 LYS HD3 H 9.270 -7.813 -5.427 1.00 . A A . 13 LYS HD3 1 1
3 4722 1 1 13 LYS HE2 H 7.408 -5.443 -5.238 1.00 . A A . 13 LYS HE2 1 1
3 4723 1 1 13 LYS HE3 H 7.876 -6.116 -6.800 1.00 . A A . 13 LYS HE3 1 1
3 4724 1 1 13 LYS HG2 H 9.801 -7.307 -3.196 1.00 . A A . 13 LYS HG2 1 1
3 4725 1 1 13 LYS HG3 H 8.074 -6.974 -3.266 1.00 . A A . 13 LYS HG3 1 1
3 4726 1 1 13 LYS HZ1 H 6.919 -7.920 -4.690 1.00 . A A . 13 LYS HZ1 1 1
3 4727 1 1 13 LYS HZ2 H 5.789 -7.005 -5.559 1.00 . A A . 13 LYS HZ2 1 1
3 4728 1 1 13 LYS HZ3 H 6.815 -8.083 -6.378 1.00 . A A . 13 LYS HZ3 1 1
3 4729 1 1 13 LYS N N 8.630 -3.375 -1.652 1.00 . A A . 13 LYS N 1 1
3 4730 1 1 13 LYS NZ N 6.742 -7.416 -5.581 1.00 . A A . 13 LYS NZ 1 1
3 4731 1 1 13 LYS O O 7.705 -6.595 -0.669 1.00 . A A . 13 LYS O 1 1
3 4732 1 1 14 GLU C C 8.482 -6.198 2.051 1.00 . A A . 14 GLU C 1 1
3 4733 1 1 14 GLU CA C 9.677 -6.398 1.124 1.00 . A A . 14 GLU CA 1 1
3 4734 1 1 14 GLU CB C 10.963 -6.051 1.883 1.00 . A A . 14 GLU CB 1 1
3 4735 1 1 14 GLU CD C 13.455 -6.019 1.648 1.00 . A A . 14 GLU CD 1 1
3 4736 1 1 14 GLU CG C 12.124 -5.886 0.902 1.00 . A A . 14 GLU CG 1 1
3 4737 1 1 14 GLU H H 10.156 -4.779 -0.236 1.00 . A A . 14 GLU H 1 1
3 4738 1 1 14 GLU HA H 9.714 -7.426 0.801 1.00 . A A . 14 GLU HA 1 1
3 4739 1 1 14 GLU HB2 H 10.821 -5.125 2.426 1.00 . A A . 14 GLU HB2 1 1
3 4740 1 1 14 GLU HB3 H 11.190 -6.845 2.580 1.00 . A A . 14 GLU HB3 1 1
3 4741 1 1 14 GLU HG2 H 12.063 -6.645 0.137 1.00 . A A . 14 GLU HG2 1 1
3 4742 1 1 14 GLU HG3 H 12.066 -4.911 0.450 1.00 . A A . 14 GLU HG3 1 1
3 4743 1 1 14 GLU N N 9.516 -5.510 -0.067 1.00 . A A . 14 GLU N 1 1
3 4744 1 1 14 GLU O O 7.896 -7.140 2.545 1.00 . A A . 14 GLU O 1 1
3 4745 1 1 14 GLU OE1 O 13.813 -5.089 2.352 1.00 . A A . 14 GLU OE1 1 1
3 4746 1 1 14 GLU OE2 O 14.092 -7.049 1.503 1.00 . A A . 14 GLU OE2 1 1
3 4747 1 1 15 ALA C C 5.678 -5.203 2.557 1.00 . A A . 15 ALA C 1 1
3 4748 1 1 15 ALA CA C 6.974 -4.686 3.192 1.00 . A A . 15 ALA CA 1 1
3 4749 1 1 15 ALA CB C 6.868 -3.175 3.418 1.00 . A A . 15 ALA CB 1 1
3 4750 1 1 15 ALA H H 8.626 -4.231 1.879 1.00 . A A . 15 ALA H 1 1
3 4751 1 1 15 ALA HA H 7.132 -5.180 4.139 1.00 . A A . 15 ALA HA 1 1
3 4752 1 1 15 ALA HB1 H 6.812 -2.670 2.464 1.00 . A A . 15 ALA HB1 1 1
3 4753 1 1 15 ALA HB2 H 5.979 -2.958 3.992 1.00 . A A . 15 ALA HB2 1 1
3 4754 1 1 15 ALA HB3 H 7.736 -2.829 3.956 1.00 . A A . 15 ALA HB3 1 1
3 4755 1 1 15 ALA N N 8.127 -4.970 2.290 1.00 . A A . 15 ALA N 1 1
3 4756 1 1 15 ALA O O 4.766 -5.625 3.242 1.00 . A A . 15 ALA O 1 1
3 4757 1 1 16 PHE C C 4.281 -7.179 0.608 1.00 . A A . 16 PHE C 1 1
3 4758 1 1 16 PHE CA C 4.348 -5.648 0.575 1.00 . A A . 16 PHE CA 1 1
3 4759 1 1 16 PHE CB C 4.366 -5.173 -0.878 1.00 . A A . 16 PHE CB 1 1
3 4760 1 1 16 PHE CD1 C 2.054 -4.327 -1.418 1.00 . A A . 16 PHE CD1 1 1
3 4761 1 1 16 PHE CD2 C 2.691 -6.547 -2.159 1.00 . A A . 16 PHE CD2 1 1
3 4762 1 1 16 PHE CE1 C 0.796 -4.493 -2.004 1.00 . A A . 16 PHE CE1 1 1
3 4763 1 1 16 PHE CE2 C 1.433 -6.709 -2.749 1.00 . A A . 16 PHE CE2 1 1
3 4764 1 1 16 PHE CG C 3.003 -5.357 -1.494 1.00 . A A . 16 PHE CG 1 1
3 4765 1 1 16 PHE CZ C 0.488 -5.682 -2.670 1.00 . A A . 16 PHE CZ 1 1
3 4766 1 1 16 PHE H H 6.332 -4.816 0.726 1.00 . A A . 16 PHE H 1 1
3 4767 1 1 16 PHE HA H 3.483 -5.243 1.072 1.00 . A A . 16 PHE HA 1 1
3 4768 1 1 16 PHE HB2 H 4.634 -4.129 -0.911 1.00 . A A . 16 PHE HB2 1 1
3 4769 1 1 16 PHE HB3 H 5.090 -5.748 -1.436 1.00 . A A . 16 PHE HB3 1 1
3 4770 1 1 16 PHE HD1 H 2.292 -3.410 -0.902 1.00 . A A . 16 PHE HD1 1 1
3 4771 1 1 16 PHE HD2 H 3.422 -7.340 -2.218 1.00 . A A . 16 PHE HD2 1 1
3 4772 1 1 16 PHE HE1 H 0.061 -3.703 -1.941 1.00 . A A . 16 PHE HE1 1 1
3 4773 1 1 16 PHE HE2 H 1.190 -7.630 -3.257 1.00 . A A . 16 PHE HE2 1 1
3 4774 1 1 16 PHE HZ H -0.479 -5.803 -3.128 1.00 . A A . 16 PHE HZ 1 1
3 4775 1 1 16 PHE N N 5.588 -5.167 1.257 1.00 . A A . 16 PHE N 1 1
3 4776 1 1 16 PHE O O 3.223 -7.756 0.755 1.00 . A A . 16 PHE O 1 1
3 4777 1 1 17 SER C C 5.097 -9.846 1.881 1.00 . A A . 17 SER C 1 1
3 4778 1 1 17 SER CA C 5.387 -9.327 0.469 1.00 . A A . 17 SER CA 1 1
3 4779 1 1 17 SER CB C 6.757 -9.834 0.017 1.00 . A A . 17 SER CB 1 1
3 4780 1 1 17 SER H H 6.234 -7.351 0.331 1.00 . A A . 17 SER H 1 1
3 4781 1 1 17 SER HA H 4.628 -9.686 -0.211 1.00 . A A . 17 SER HA 1 1
3 4782 1 1 17 SER HB2 H 6.657 -10.817 -0.415 1.00 . A A . 17 SER HB2 1 1
3 4783 1 1 17 SER HB3 H 7.163 -9.158 -0.722 1.00 . A A . 17 SER HB3 1 1
3 4784 1 1 17 SER HG H 8.228 -9.159 1.096 1.00 . A A . 17 SER HG 1 1
3 4785 1 1 17 SER N N 5.394 -7.836 0.460 1.00 . A A . 17 SER N 1 1
3 4786 1 1 17 SER O O 4.482 -10.878 2.056 1.00 . A A . 17 SER O 1 1
3 4787 1 1 17 SER OG O 7.625 -9.905 1.141 1.00 . A A . 17 SER OG 1 1
3 4788 1 1 18 LEU C C 3.831 -9.978 4.484 1.00 . A A . 18 LEU C 1 1
3 4789 1 1 18 LEU CA C 5.310 -9.618 4.284 1.00 . A A . 18 LEU CA 1 1
3 4790 1 1 18 LEU CB C 5.703 -8.501 5.275 1.00 . A A . 18 LEU CB 1 1
3 4791 1 1 18 LEU CD1 C 7.580 -7.374 6.494 1.00 . A A . 18 LEU CD1 1 1
3 4792 1 1 18 LEU CD2 C 7.486 -9.888 6.434 1.00 . A A . 18 LEU CD2 1 1
3 4793 1 1 18 LEU CG C 7.199 -8.590 5.639 1.00 . A A . 18 LEU CG 1 1
3 4794 1 1 18 LEU H H 6.053 -8.326 2.722 1.00 . A A . 18 LEU H 1 1
3 4795 1 1 18 LEU HA H 5.909 -10.494 4.466 1.00 . A A . 18 LEU HA 1 1
3 4796 1 1 18 LEU HB2 H 5.507 -7.543 4.818 1.00 . A A . 18 LEU HB2 1 1
3 4797 1 1 18 LEU HB3 H 5.114 -8.587 6.177 1.00 . A A . 18 LEU HB3 1 1
3 4798 1 1 18 LEU HD11 H 7.152 -6.480 6.069 1.00 . A A . 18 LEU HD11 1 1
3 4799 1 1 18 LEU HD12 H 7.207 -7.508 7.498 1.00 . A A . 18 LEU HD12 1 1
3 4800 1 1 18 LEU HD13 H 8.656 -7.279 6.522 1.00 . A A . 18 LEU HD13 1 1
3 4801 1 1 18 LEU HD21 H 6.595 -10.207 6.959 1.00 . A A . 18 LEU HD21 1 1
3 4802 1 1 18 LEU HD22 H 7.798 -10.666 5.754 1.00 . A A . 18 LEU HD22 1 1
3 4803 1 1 18 LEU HD23 H 8.277 -9.714 7.151 1.00 . A A . 18 LEU HD23 1 1
3 4804 1 1 18 LEU HG H 7.785 -8.585 4.733 1.00 . A A . 18 LEU HG 1 1
3 4805 1 1 18 LEU N N 5.548 -9.150 2.886 1.00 . A A . 18 LEU N 1 1
3 4806 1 1 18 LEU O O 3.497 -10.729 5.378 1.00 . A A . 18 LEU O 1 1
3 4807 1 1 19 PHE C C 0.887 -10.322 2.576 1.00 . A A . 19 PHE C 1 1
3 4808 1 1 19 PHE CA C 1.480 -9.729 3.856 1.00 . A A . 19 PHE CA 1 1
3 4809 1 1 19 PHE CB C 0.764 -8.429 4.201 1.00 . A A . 19 PHE CB 1 1
3 4810 1 1 19 PHE CD1 C 2.570 -7.101 5.343 1.00 . A A . 19 PHE CD1 1 1
3 4811 1 1 19 PHE CD2 C 0.815 -8.086 6.692 1.00 . A A . 19 PHE CD2 1 1
3 4812 1 1 19 PHE CE1 C 3.165 -6.578 6.496 1.00 . A A . 19 PHE CE1 1 1
3 4813 1 1 19 PHE CE2 C 1.407 -7.564 7.847 1.00 . A A . 19 PHE CE2 1 1
3 4814 1 1 19 PHE CG C 1.394 -7.854 5.442 1.00 . A A . 19 PHE CG 1 1
3 4815 1 1 19 PHE CZ C 2.584 -6.810 7.749 1.00 . A A . 19 PHE CZ 1 1
3 4816 1 1 19 PHE H H 3.234 -8.813 2.981 1.00 . A A . 19 PHE H 1 1
3 4817 1 1 19 PHE HA H 1.333 -10.429 4.666 1.00 . A A . 19 PHE HA 1 1
3 4818 1 1 19 PHE HB2 H 0.868 -7.730 3.385 1.00 . A A . 19 PHE HB2 1 1
3 4819 1 1 19 PHE HB3 H -0.282 -8.622 4.383 1.00 . A A . 19 PHE HB3 1 1
3 4820 1 1 19 PHE HD1 H 3.017 -6.925 4.375 1.00 . A A . 19 PHE HD1 1 1
3 4821 1 1 19 PHE HD2 H -0.092 -8.669 6.766 1.00 . A A . 19 PHE HD2 1 1
3 4822 1 1 19 PHE HE1 H 4.073 -5.999 6.420 1.00 . A A . 19 PHE HE1 1 1
3 4823 1 1 19 PHE HE2 H 0.959 -7.742 8.813 1.00 . A A . 19 PHE HE2 1 1
3 4824 1 1 19 PHE HZ H 3.043 -6.408 8.640 1.00 . A A . 19 PHE HZ 1 1
3 4825 1 1 19 PHE N N 2.943 -9.433 3.682 1.00 . A A . 19 PHE N 1 1
3 4826 1 1 19 PHE O O -0.308 -10.286 2.365 1.00 . A A . 19 PHE O 1 1
3 4827 1 1 20 ASP C C 1.087 -13.025 0.666 1.00 . A A . 20 ASP C 1 1
3 4828 1 1 20 ASP CA C 1.189 -11.506 0.468 1.00 . A A . 20 ASP CA 1 1
3 4829 1 1 20 ASP CB C 2.157 -11.205 -0.681 1.00 . A A . 20 ASP CB 1 1
3 4830 1 1 20 ASP CG C 1.623 -11.822 -1.975 1.00 . A A . 20 ASP CG 1 1
3 4831 1 1 20 ASP H H 2.662 -10.919 1.930 1.00 . A A . 20 ASP H 1 1
3 4832 1 1 20 ASP HA H 0.214 -11.101 0.233 1.00 . A A . 20 ASP HA 1 1
3 4833 1 1 20 ASP HB2 H 2.245 -10.135 -0.804 1.00 . A A . 20 ASP HB2 1 1
3 4834 1 1 20 ASP HB3 H 3.125 -11.623 -0.457 1.00 . A A . 20 ASP HB3 1 1
3 4835 1 1 20 ASP N N 1.707 -10.889 1.730 1.00 . A A . 20 ASP N 1 1
3 4836 1 1 20 ASP O O 1.847 -13.791 0.107 1.00 . A A . 20 ASP O 1 1
3 4837 1 1 20 ASP OD1 O 0.453 -11.625 -2.263 1.00 . A A . 20 ASP OD1 1 1
3 4838 1 1 20 ASP OD2 O 2.392 -12.478 -2.655 1.00 . A A . 20 ASP OD2 1 1
3 4839 1 1 21 LYS C C -0.669 -15.632 0.578 1.00 . A A . 21 LYS C 1 1
3 4840 1 1 21 LYS CA C 0.006 -14.924 1.753 1.00 . A A . 21 LYS CA 1 1
3 4841 1 1 21 LYS CB C -0.863 -15.107 2.993 1.00 . A A . 21 LYS CB 1 1
3 4842 1 1 21 LYS CD C 0.888 -15.269 4.797 1.00 . A A . 21 LYS CD 1 1
3 4843 1 1 21 LYS CE C 1.349 -14.668 6.125 1.00 . A A . 21 LYS CE 1 1
3 4844 1 1 21 LYS CG C -0.225 -14.401 4.199 1.00 . A A . 21 LYS CG 1 1
3 4845 1 1 21 LYS H H -0.426 -12.820 1.932 1.00 . A A . 21 LYS H 1 1
3 4846 1 1 21 LYS HA H 0.970 -15.358 1.918 1.00 . A A . 21 LYS HA 1 1
3 4847 1 1 21 LYS HB2 H -1.836 -14.679 2.800 1.00 . A A . 21 LYS HB2 1 1
3 4848 1 1 21 LYS HB3 H -0.972 -16.159 3.201 1.00 . A A . 21 LYS HB3 1 1
3 4849 1 1 21 LYS HD2 H 0.519 -16.270 4.964 1.00 . A A . 21 LYS HD2 1 1
3 4850 1 1 21 LYS HD3 H 1.723 -15.302 4.113 1.00 . A A . 21 LYS HD3 1 1
3 4851 1 1 21 LYS HE2 H 2.077 -15.321 6.584 1.00 . A A . 21 LYS HE2 1 1
3 4852 1 1 21 LYS HE3 H 1.794 -13.702 5.948 1.00 . A A . 21 LYS HE3 1 1
3 4853 1 1 21 LYS HG2 H 0.189 -13.455 3.885 1.00 . A A . 21 LYS HG2 1 1
3 4854 1 1 21 LYS HG3 H -0.982 -14.227 4.950 1.00 . A A . 21 LYS HG3 1 1
3 4855 1 1 21 LYS HZ1 H -0.395 -15.383 7.013 1.00 . A A . 21 LYS HZ1 1 1
3 4856 1 1 21 LYS HZ2 H 0.513 -14.352 8.008 1.00 . A A . 21 LYS HZ2 1 1
3 4857 1 1 21 LYS HZ3 H -0.400 -13.707 6.727 1.00 . A A . 21 LYS HZ3 1 1
3 4858 1 1 21 LYS N N 0.159 -13.461 1.481 1.00 . A A . 21 LYS N 1 1
3 4859 1 1 21 LYS NZ N 0.178 -14.516 7.037 1.00 . A A . 21 LYS NZ 1 1
3 4860 1 1 21 LYS O O -0.923 -16.820 0.621 1.00 . A A . 21 LYS O 1 1
3 4861 1 1 22 ASP C C -0.605 -15.828 -2.735 1.00 . A A . 22 ASP C 1 1
3 4862 1 1 22 ASP CA C -1.640 -15.535 -1.645 1.00 . A A . 22 ASP CA 1 1
3 4863 1 1 22 ASP CB C -2.683 -14.561 -2.196 1.00 . A A . 22 ASP CB 1 1
3 4864 1 1 22 ASP CG C -3.854 -14.460 -1.217 1.00 . A A . 22 ASP CG 1 1
3 4865 1 1 22 ASP H H -0.759 -13.968 -0.453 1.00 . A A . 22 ASP H 1 1
3 4866 1 1 22 ASP HA H -2.127 -16.456 -1.358 1.00 . A A . 22 ASP HA 1 1
3 4867 1 1 22 ASP HB2 H -2.233 -13.587 -2.323 1.00 . A A . 22 ASP HB2 1 1
3 4868 1 1 22 ASP HB3 H -3.043 -14.920 -3.149 1.00 . A A . 22 ASP HB3 1 1
3 4869 1 1 22 ASP N N -0.966 -14.916 -0.459 1.00 . A A . 22 ASP N 1 1
3 4870 1 1 22 ASP O O -0.939 -16.286 -3.809 1.00 . A A . 22 ASP O 1 1
3 4871 1 1 22 ASP OD1 O -4.621 -15.406 -1.141 1.00 . A A . 22 ASP OD1 1 1
3 4872 1 1 22 ASP OD2 O -3.964 -13.436 -0.562 1.00 . A A . 22 ASP OD2 1 1
3 4873 1 1 23 GLY C C 1.255 -15.230 -4.831 1.00 . A A . 23 GLY C 1 1
3 4874 1 1 23 GLY CA C 1.695 -15.835 -3.500 1.00 . A A . 23 GLY CA 1 1
3 4875 1 1 23 GLY H H 0.901 -15.197 -1.604 1.00 . A A . 23 GLY H 1 1
3 4876 1 1 23 GLY HA2 H 2.629 -15.388 -3.188 1.00 . A A . 23 GLY HA2 1 1
3 4877 1 1 23 GLY HA3 H 1.825 -16.900 -3.616 1.00 . A A . 23 GLY HA3 1 1
3 4878 1 1 23 GLY N N 0.649 -15.568 -2.472 1.00 . A A . 23 GLY N 1 1
3 4879 1 1 23 GLY O O 1.805 -15.525 -5.874 1.00 . A A . 23 GLY O 1 1
3 4880 1 1 24 ASP C C 0.339 -12.334 -6.170 1.00 . A A . 24 ASP C 1 1
3 4881 1 1 24 ASP CA C -0.238 -13.746 -6.056 1.00 . A A . 24 ASP CA 1 1
3 4882 1 1 24 ASP CB C -1.767 -13.664 -6.019 1.00 . A A . 24 ASP CB 1 1
3 4883 1 1 24 ASP CG C -2.279 -13.090 -7.341 1.00 . A A . 24 ASP CG 1 1
3 4884 1 1 24 ASP H H -0.163 -14.168 -3.939 1.00 . A A . 24 ASP H 1 1
3 4885 1 1 24 ASP HA H 0.067 -14.329 -6.914 1.00 . A A . 24 ASP HA 1 1
3 4886 1 1 24 ASP HB2 H -2.176 -14.652 -5.872 1.00 . A A . 24 ASP HB2 1 1
3 4887 1 1 24 ASP HB3 H -2.076 -13.022 -5.208 1.00 . A A . 24 ASP HB3 1 1
3 4888 1 1 24 ASP N N 0.261 -14.384 -4.798 1.00 . A A . 24 ASP N 1 1
3 4889 1 1 24 ASP O O 0.089 -11.629 -7.129 1.00 . A A . 24 ASP O 1 1
3 4890 1 1 24 ASP OD1 O -1.782 -13.503 -8.376 1.00 . A A . 24 ASP OD1 1 1
3 4891 1 1 24 ASP OD2 O -3.159 -12.246 -7.297 1.00 . A A . 24 ASP OD2 1 1
3 4892 1 1 25 GLY C C 0.632 -9.506 -4.933 1.00 . A A . 25 GLY C 1 1
3 4893 1 1 25 GLY CA C 1.702 -10.552 -5.277 1.00 . A A . 25 GLY CA 1 1
3 4894 1 1 25 GLY H H 1.307 -12.498 -4.443 1.00 . A A . 25 GLY H 1 1
3 4895 1 1 25 GLY HA2 H 2.534 -10.475 -4.582 1.00 . A A . 25 GLY HA2 1 1
3 4896 1 1 25 GLY HA3 H 2.062 -10.372 -6.278 1.00 . A A . 25 GLY HA3 1 1
3 4897 1 1 25 GLY N N 1.112 -11.916 -5.207 1.00 . A A . 25 GLY N 1 1
3 4898 1 1 25 GLY O O 0.672 -8.398 -5.427 1.00 . A A . 25 GLY O 1 1
3 4899 1 1 26 THR C C -1.708 -8.930 -2.229 1.00 . A A . 26 THR C 1 1
3 4900 1 1 26 THR CA C -1.394 -8.845 -3.726 1.00 . A A . 26 THR CA 1 1
3 4901 1 1 26 THR CB C -2.672 -9.132 -4.516 1.00 . A A . 26 THR CB 1 1
3 4902 1 1 26 THR CG2 C -2.356 -9.191 -6.011 1.00 . A A . 26 THR CG2 1 1
3 4903 1 1 26 THR H H -0.354 -10.734 -3.696 1.00 . A A . 26 THR H 1 1
3 4904 1 1 26 THR HA H -1.053 -7.849 -3.955 1.00 . A A . 26 THR HA 1 1
3 4905 1 1 26 THR HB H -3.386 -8.341 -4.334 1.00 . A A . 26 THR HB 1 1
3 4906 1 1 26 THR HG1 H -2.804 -10.614 -3.265 1.00 . A A . 26 THR HG1 1 1
3 4907 1 1 26 THR HG21 H -1.855 -8.283 -6.309 1.00 . A A . 26 THR HG21 1 1
3 4908 1 1 26 THR HG22 H -1.716 -10.037 -6.209 1.00 . A A . 26 THR HG22 1 1
3 4909 1 1 26 THR HG23 H -3.274 -9.296 -6.568 1.00 . A A . 26 THR HG23 1 1
3 4910 1 1 26 THR N N -0.331 -9.838 -4.089 1.00 . A A . 26 THR N 1 1
3 4911 1 1 26 THR O O -1.336 -9.871 -1.557 1.00 . A A . 26 THR O 1 1
3 4912 1 1 26 THR OG1 O -3.219 -10.373 -4.095 1.00 . A A . 26 THR OG1 1 1
3 4913 1 1 27 ILE C C -4.200 -7.426 -0.111 1.00 . A A . 27 ILE C 1 1
3 4914 1 1 27 ILE CA C -2.768 -7.947 -0.259 1.00 . A A . 27 ILE CA 1 1
3 4915 1 1 27 ILE CB C -1.806 -7.037 0.518 1.00 . A A . 27 ILE CB 1 1
3 4916 1 1 27 ILE CD1 C -0.974 -4.683 0.780 1.00 . A A . 27 ILE CD1 1 1
3 4917 1 1 27 ILE CG1 C -1.876 -5.606 -0.042 1.00 . A A . 27 ILE CG1 1 1
3 4918 1 1 27 ILE CG2 C -0.376 -7.574 0.379 1.00 . A A . 27 ILE CG2 1 1
3 4919 1 1 27 ILE H H -2.697 -7.207 -2.281 1.00 . A A . 27 ILE H 1 1
3 4920 1 1 27 ILE HA H -2.711 -8.953 0.136 1.00 . A A . 27 ILE HA 1 1
3 4921 1 1 27 ILE HB H -2.085 -7.031 1.561 1.00 . A A . 27 ILE HB 1 1
3 4922 1 1 27 ILE HD11 H 0.045 -5.038 0.738 1.00 . A A . 27 ILE HD11 1 1
3 4923 1 1 27 ILE HD12 H -1.024 -3.682 0.378 1.00 . A A . 27 ILE HD12 1 1
3 4924 1 1 27 ILE HD13 H -1.312 -4.674 1.805 1.00 . A A . 27 ILE HD13 1 1
3 4925 1 1 27 ILE HG12 H -1.551 -5.605 -1.068 1.00 . A A . 27 ILE HG12 1 1
3 4926 1 1 27 ILE HG13 H -2.889 -5.241 0.010 1.00 . A A . 27 ILE HG13 1 1
3 4927 1 1 27 ILE HG21 H -0.333 -8.587 0.752 1.00 . A A . 27 ILE HG21 1 1
3 4928 1 1 27 ILE HG22 H -0.085 -7.563 -0.661 1.00 . A A . 27 ILE HG22 1 1
3 4929 1 1 27 ILE HG23 H 0.301 -6.952 0.946 1.00 . A A . 27 ILE HG23 1 1
3 4930 1 1 27 ILE N N -2.403 -7.948 -1.709 1.00 . A A . 27 ILE N 1 1
3 4931 1 1 27 ILE O O -4.732 -6.801 -1.007 1.00 . A A . 27 ILE O 1 1
3 4932 1 1 28 THR C C -6.203 -5.752 1.766 1.00 . A A . 28 THR C 1 1
3 4933 1 1 28 THR CA C -6.223 -7.168 1.194 1.00 . A A . 28 THR CA 1 1
3 4934 1 1 28 THR CB C -6.967 -8.067 2.173 1.00 . A A . 28 THR CB 1 1
3 4935 1 1 28 THR CG2 C -6.513 -9.513 1.999 1.00 . A A . 28 THR CG2 1 1
3 4936 1 1 28 THR H H -4.389 -8.166 1.722 1.00 . A A . 28 THR H 1 1
3 4937 1 1 28 THR HA H -6.737 -7.171 0.247 1.00 . A A . 28 THR HA 1 1
3 4938 1 1 28 THR HB H -8.025 -7.996 1.980 1.00 . A A . 28 THR HB 1 1
3 4939 1 1 28 THR HG1 H -7.140 -8.243 4.104 1.00 . A A . 28 THR HG1 1 1
3 4940 1 1 28 THR HG21 H -6.392 -9.730 0.947 1.00 . A A . 28 THR HG21 1 1
3 4941 1 1 28 THR HG22 H -5.570 -9.654 2.508 1.00 . A A . 28 THR HG22 1 1
3 4942 1 1 28 THR HG23 H -7.253 -10.175 2.420 1.00 . A A . 28 THR HG23 1 1
3 4943 1 1 28 THR N N -4.829 -7.664 1.008 1.00 . A A . 28 THR N 1 1
3 4944 1 1 28 THR O O -5.202 -5.288 2.275 1.00 . A A . 28 THR O 1 1
3 4945 1 1 28 THR OG1 O -6.695 -7.640 3.503 1.00 . A A . 28 THR OG1 1 1
3 4946 1 1 29 THR C C -7.217 -3.780 3.782 1.00 . A A . 29 THR C 1 1
3 4947 1 1 29 THR CA C -7.382 -3.705 2.265 1.00 . A A . 29 THR CA 1 1
3 4948 1 1 29 THR CB C -8.750 -3.099 1.940 1.00 . A A . 29 THR CB 1 1
3 4949 1 1 29 THR CG2 C -8.806 -2.685 0.470 1.00 . A A . 29 THR CG2 1 1
3 4950 1 1 29 THR H H -8.113 -5.477 1.302 1.00 . A A . 29 THR H 1 1
3 4951 1 1 29 THR HA H -6.600 -3.096 1.842 1.00 . A A . 29 THR HA 1 1
3 4952 1 1 29 THR HB H -8.916 -2.238 2.560 1.00 . A A . 29 THR HB 1 1
3 4953 1 1 29 THR HG1 H -10.524 -3.609 2.559 1.00 . A A . 29 THR HG1 1 1
3 4954 1 1 29 THR HG21 H -7.950 -2.069 0.237 1.00 . A A . 29 THR HG21 1 1
3 4955 1 1 29 THR HG22 H -8.796 -3.565 -0.154 1.00 . A A . 29 THR HG22 1 1
3 4956 1 1 29 THR HG23 H -9.712 -2.125 0.290 1.00 . A A . 29 THR HG23 1 1
3 4957 1 1 29 THR N N -7.314 -5.075 1.706 1.00 . A A . 29 THR N 1 1
3 4958 1 1 29 THR O O -6.698 -2.877 4.410 1.00 . A A . 29 THR O 1 1
3 4959 1 1 29 THR OG1 O -9.762 -4.066 2.195 1.00 . A A . 29 THR OG1 1 1
3 4960 1 1 30 LYS C C -6.079 -4.954 6.265 1.00 . A A . 30 LYS C 1 1
3 4961 1 1 30 LYS CA C -7.549 -4.992 5.851 1.00 . A A . 30 LYS CA 1 1
3 4962 1 1 30 LYS CB C -8.168 -6.320 6.284 1.00 . A A . 30 LYS CB 1 1
3 4963 1 1 30 LYS CD C -10.291 -7.633 6.424 1.00 . A A . 30 LYS CD 1 1
3 4964 1 1 30 LYS CE C -11.815 -7.511 6.383 1.00 . A A . 30 LYS CE 1 1
3 4965 1 1 30 LYS CG C -9.663 -6.317 5.958 1.00 . A A . 30 LYS CG 1 1
3 4966 1 1 30 LYS H H -8.086 -5.562 3.845 1.00 . A A . 30 LYS H 1 1
3 4967 1 1 30 LYS HA H -8.073 -4.180 6.324 1.00 . A A . 30 LYS HA 1 1
3 4968 1 1 30 LYS HB2 H -7.686 -7.132 5.756 1.00 . A A . 30 LYS HB2 1 1
3 4969 1 1 30 LYS HB3 H -8.032 -6.451 7.347 1.00 . A A . 30 LYS HB3 1 1
3 4970 1 1 30 LYS HD2 H -9.975 -8.435 5.772 1.00 . A A . 30 LYS HD2 1 1
3 4971 1 1 30 LYS HD3 H -9.976 -7.845 7.435 1.00 . A A . 30 LYS HD3 1 1
3 4972 1 1 30 LYS HE2 H -12.124 -6.666 6.979 1.00 . A A . 30 LYS HE2 1 1
3 4973 1 1 30 LYS HE3 H -12.137 -7.370 5.364 1.00 . A A . 30 LYS HE3 1 1
3 4974 1 1 30 LYS HG2 H -10.140 -5.491 6.465 1.00 . A A . 30 LYS HG2 1 1
3 4975 1 1 30 LYS HG3 H -9.800 -6.214 4.893 1.00 . A A . 30 LYS HG3 1 1
3 4976 1 1 30 LYS HZ1 H -11.695 -9.316 7.414 1.00 . A A . 30 LYS HZ1 1 1
3 4977 1 1 30 LYS HZ2 H -13.175 -8.505 7.606 1.00 . A A . 30 LYS HZ2 1 1
3 4978 1 1 30 LYS HZ3 H -12.833 -9.312 6.153 1.00 . A A . 30 LYS HZ3 1 1
3 4979 1 1 30 LYS N N -7.663 -4.851 4.372 1.00 . A A . 30 LYS N 1 1
3 4980 1 1 30 LYS NZ N -12.426 -8.755 6.930 1.00 . A A . 30 LYS NZ 1 1
3 4981 1 1 30 LYS O O -5.750 -4.568 7.370 1.00 . A A . 30 LYS O 1 1
3 4982 1 1 31 GLU C C -3.053 -4.123 5.132 1.00 . A A . 31 GLU C 1 1
3 4983 1 1 31 GLU CA C -3.731 -5.347 5.746 1.00 . A A . 31 GLU CA 1 1
3 4984 1 1 31 GLU CB C -3.061 -6.609 5.194 1.00 . A A . 31 GLU CB 1 1
3 4985 1 1 31 GLU CD C -3.346 -9.074 4.903 1.00 . A A . 31 GLU CD 1 1
3 4986 1 1 31 GLU CG C -3.790 -7.854 5.711 1.00 . A A . 31 GLU CG 1 1
3 4987 1 1 31 GLU H H -5.485 -5.665 4.508 1.00 . A A . 31 GLU H 1 1
3 4988 1 1 31 GLU HA H -3.606 -5.318 6.820 1.00 . A A . 31 GLU HA 1 1
3 4989 1 1 31 GLU HB2 H -3.095 -6.590 4.118 1.00 . A A . 31 GLU HB2 1 1
3 4990 1 1 31 GLU HB3 H -2.032 -6.638 5.520 1.00 . A A . 31 GLU HB3 1 1
3 4991 1 1 31 GLU HG2 H -3.553 -8.004 6.754 1.00 . A A . 31 GLU HG2 1 1
3 4992 1 1 31 GLU HG3 H -4.854 -7.721 5.599 1.00 . A A . 31 GLU HG3 1 1
3 4993 1 1 31 GLU N N -5.191 -5.354 5.394 1.00 . A A . 31 GLU N 1 1
3 4994 1 1 31 GLU O O -1.844 -4.024 5.110 1.00 . A A . 31 GLU O 1 1
3 4995 1 1 31 GLU OE1 O -3.107 -8.922 3.716 1.00 . A A . 31 GLU OE1 1 1
3 4996 1 1 31 GLU OE2 O -3.253 -10.143 5.486 1.00 . A A . 31 GLU OE2 1 1
3 4997 1 1 32 LEU C C -2.563 -1.122 5.125 1.00 . A A . 32 LEU C 1 1
3 4998 1 1 32 LEU CA C -3.188 -1.984 4.025 1.00 . A A . 32 LEU CA 1 1
3 4999 1 1 32 LEU CB C -4.254 -1.182 3.271 1.00 . A A . 32 LEU CB 1 1
3 5000 1 1 32 LEU CD1 C -2.394 -0.115 1.951 1.00 . A A . 32 LEU CD1 1 1
3 5001 1 1 32 LEU CD2 C -4.707 0.847 1.877 1.00 . A A . 32 LEU CD2 1 1
3 5002 1 1 32 LEU CG C -3.671 0.146 2.763 1.00 . A A . 32 LEU CG 1 1
3 5003 1 1 32 LEU H H -4.787 -3.282 4.656 1.00 . A A . 32 LEU H 1 1
3 5004 1 1 32 LEU HA H -2.418 -2.299 3.336 1.00 . A A . 32 LEU HA 1 1
3 5005 1 1 32 LEU HB2 H -4.607 -1.762 2.434 1.00 . A A . 32 LEU HB2 1 1
3 5006 1 1 32 LEU HB3 H -5.084 -0.974 3.931 1.00 . A A . 32 LEU HB3 1 1
3 5007 1 1 32 LEU HD11 H -2.520 -1.002 1.348 1.00 . A A . 32 LEU HD11 1 1
3 5008 1 1 32 LEU HD12 H -2.193 0.731 1.307 1.00 . A A . 32 LEU HD12 1 1
3 5009 1 1 32 LEU HD13 H -1.561 -0.254 2.627 1.00 . A A . 32 LEU HD13 1 1
3 5010 1 1 32 LEU HD21 H -5.680 0.789 2.343 1.00 . A A . 32 LEU HD21 1 1
3 5011 1 1 32 LEU HD22 H -4.430 1.883 1.752 1.00 . A A . 32 LEU HD22 1 1
3 5012 1 1 32 LEU HD23 H -4.741 0.366 0.911 1.00 . A A . 32 LEU HD23 1 1
3 5013 1 1 32 LEU HG H -3.434 0.779 3.603 1.00 . A A . 32 LEU HG 1 1
3 5014 1 1 32 LEU N N -3.812 -3.190 4.634 1.00 . A A . 32 LEU N 1 1
3 5015 1 1 32 LEU O O -1.417 -0.725 5.037 1.00 . A A . 32 LEU O 1 1
3 5016 1 1 33 GLY C C -1.584 -0.727 7.928 1.00 . A A . 33 GLY C 1 1
3 5017 1 1 33 GLY CA C -2.741 0.011 7.254 1.00 . A A . 33 GLY CA 1 1
3 5018 1 1 33 GLY H H -4.223 -1.153 6.217 1.00 . A A . 33 GLY H 1 1
3 5019 1 1 33 GLY HA2 H -2.385 0.944 6.845 1.00 . A A . 33 GLY HA2 1 1
3 5020 1 1 33 GLY HA3 H -3.511 0.211 7.985 1.00 . A A . 33 GLY HA3 1 1
3 5021 1 1 33 GLY N N -3.301 -0.827 6.159 1.00 . A A . 33 GLY N 1 1
3 5022 1 1 33 GLY O O -0.692 -0.119 8.482 1.00 . A A . 33 GLY O 1 1
3 5023 1 1 34 THR C C 0.804 -2.628 7.725 1.00 . A A . 34 THR C 1 1
3 5024 1 1 34 THR CA C -0.479 -2.789 8.540 1.00 . A A . 34 THR CA 1 1
3 5025 1 1 34 THR CB C -0.855 -4.272 8.629 1.00 . A A . 34 THR CB 1 1
3 5026 1 1 34 THR CG2 C 0.061 -4.975 9.635 1.00 . A A . 34 THR CG2 1 1
3 5027 1 1 34 THR H H -2.316 -2.513 7.442 1.00 . A A . 34 THR H 1 1
3 5028 1 1 34 THR HA H -0.319 -2.396 9.529 1.00 . A A . 34 THR HA 1 1
3 5029 1 1 34 THR HB H -0.738 -4.732 7.660 1.00 . A A . 34 THR HB 1 1
3 5030 1 1 34 THR HG1 H -2.228 -4.269 10.005 1.00 . A A . 34 THR HG1 1 1
3 5031 1 1 34 THR HG21 H 0.022 -4.457 10.583 1.00 . A A . 34 THR HG21 1 1
3 5032 1 1 34 THR HG22 H -0.271 -5.994 9.768 1.00 . A A . 34 THR HG22 1 1
3 5033 1 1 34 THR HG23 H 1.075 -4.971 9.265 1.00 . A A . 34 THR HG23 1 1
3 5034 1 1 34 THR N N -1.586 -2.032 7.890 1.00 . A A . 34 THR N 1 1
3 5035 1 1 34 THR O O 1.876 -2.455 8.269 1.00 . A A . 34 THR O 1 1
3 5036 1 1 34 THR OG1 O -2.205 -4.391 9.053 1.00 . A A . 34 THR OG1 1 1
3 5037 1 1 35 VAL C C 2.463 -1.088 5.765 1.00 . A A . 35 VAL C 1 1
3 5038 1 1 35 VAL CA C 1.931 -2.511 5.590 1.00 . A A . 35 VAL CA 1 1
3 5039 1 1 35 VAL CB C 1.586 -2.759 4.120 1.00 . A A . 35 VAL CB 1 1
3 5040 1 1 35 VAL CG1 C 2.822 -2.510 3.252 1.00 . A A . 35 VAL CG1 1 1
3 5041 1 1 35 VAL CG2 C 1.134 -4.210 3.944 1.00 . A A . 35 VAL CG2 1 1
3 5042 1 1 35 VAL H H -0.166 -2.806 6.002 1.00 . A A . 35 VAL H 1 1
3 5043 1 1 35 VAL HA H 2.681 -3.220 5.909 1.00 . A A . 35 VAL HA 1 1
3 5044 1 1 35 VAL HB H 0.791 -2.092 3.817 1.00 . A A . 35 VAL HB 1 1
3 5045 1 1 35 VAL HG11 H 3.659 -3.066 3.651 1.00 . A A . 35 VAL HG11 1 1
3 5046 1 1 35 VAL HG12 H 2.624 -2.836 2.242 1.00 . A A . 35 VAL HG12 1 1
3 5047 1 1 35 VAL HG13 H 3.057 -1.457 3.250 1.00 . A A . 35 VAL HG13 1 1
3 5048 1 1 35 VAL HG21 H 0.424 -4.462 4.716 1.00 . A A . 35 VAL HG21 1 1
3 5049 1 1 35 VAL HG22 H 0.672 -4.328 2.976 1.00 . A A . 35 VAL HG22 1 1
3 5050 1 1 35 VAL HG23 H 1.988 -4.864 4.015 1.00 . A A . 35 VAL HG23 1 1
3 5051 1 1 35 VAL N N 0.708 -2.673 6.426 1.00 . A A . 35 VAL N 1 1
3 5052 1 1 35 VAL O O 3.630 -0.878 6.041 1.00 . A A . 35 VAL O 1 1
3 5053 1 1 36 MET C C 2.710 1.451 7.171 1.00 . A A . 36 MET C 1 1
3 5054 1 1 36 MET CA C 2.073 1.297 5.789 1.00 . A A . 36 MET CA 1 1
3 5055 1 1 36 MET CB C 0.866 2.236 5.667 1.00 . A A . 36 MET CB 1 1
3 5056 1 1 36 MET CE C 0.131 4.329 2.290 1.00 . A A . 36 MET CE 1 1
3 5057 1 1 36 MET CG C 0.485 2.421 4.187 1.00 . A A . 36 MET CG 1 1
3 5058 1 1 36 MET H H 0.677 -0.293 5.402 1.00 . A A . 36 MET H 1 1
3 5059 1 1 36 MET HA H 2.797 1.538 5.025 1.00 . A A . 36 MET HA 1 1
3 5060 1 1 36 MET HB2 H 0.029 1.810 6.204 1.00 . A A . 36 MET HB2 1 1
3 5061 1 1 36 MET HB3 H 1.114 3.197 6.096 1.00 . A A . 36 MET HB3 1 1
3 5062 1 1 36 MET HE1 H -0.354 3.444 1.899 1.00 . A A . 36 MET HE1 1 1
3 5063 1 1 36 MET HE2 H -0.604 4.962 2.760 1.00 . A A . 36 MET HE2 1 1
3 5064 1 1 36 MET HE3 H 0.607 4.870 1.484 1.00 . A A . 36 MET HE3 1 1
3 5065 1 1 36 MET HG2 H 0.740 1.536 3.622 1.00 . A A . 36 MET HG2 1 1
3 5066 1 1 36 MET HG3 H -0.577 2.593 4.111 1.00 . A A . 36 MET HG3 1 1
3 5067 1 1 36 MET N N 1.615 -0.108 5.618 1.00 . A A . 36 MET N 1 1
3 5068 1 1 36 MET O O 3.670 2.176 7.345 1.00 . A A . 36 MET O 1 1
3 5069 1 1 36 MET SD S 1.377 3.842 3.506 1.00 . A A . 36 MET SD 1 1
3 5070 1 1 37 ARG C C 4.164 0.249 9.531 1.00 . A A . 37 ARG C 1 1
3 5071 1 1 37 ARG CA C 2.772 0.880 9.523 1.00 . A A . 37 ARG CA 1 1
3 5072 1 1 37 ARG CB C 1.858 0.171 10.531 1.00 . A A . 37 ARG CB 1 1
3 5073 1 1 37 ARG CD C -0.322 0.328 11.749 1.00 . A A . 37 ARG CD 1 1
3 5074 1 1 37 ARG CG C 0.687 1.091 10.893 1.00 . A A . 37 ARG CG 1 1
3 5075 1 1 37 ARG CZ C -0.360 -0.580 13.995 1.00 . A A . 37 ARG CZ 1 1
3 5076 1 1 37 ARG H H 1.413 0.187 8.002 1.00 . A A . 37 ARG H 1 1
3 5077 1 1 37 ARG HA H 2.862 1.920 9.789 1.00 . A A . 37 ARG HA 1 1
3 5078 1 1 37 ARG HB2 H 1.478 -0.740 10.091 1.00 . A A . 37 ARG HB2 1 1
3 5079 1 1 37 ARG HB3 H 2.417 -0.065 11.425 1.00 . A A . 37 ARG HB3 1 1
3 5080 1 1 37 ARG HD2 H -1.133 0.990 12.019 1.00 . A A . 37 ARG HD2 1 1
3 5081 1 1 37 ARG HD3 H -0.710 -0.509 11.188 1.00 . A A . 37 ARG HD3 1 1
3 5082 1 1 37 ARG HE H 1.330 -0.187 13.030 1.00 . A A . 37 ARG HE 1 1
3 5083 1 1 37 ARG HG2 H 1.059 1.942 11.446 1.00 . A A . 37 ARG HG2 1 1
3 5084 1 1 37 ARG HG3 H 0.206 1.434 9.991 1.00 . A A . 37 ARG HG3 1 1
3 5085 1 1 37 ARG HH11 H -2.115 -0.205 13.111 1.00 . A A . 37 ARG HH11 1 1
3 5086 1 1 37 ARG HH12 H -2.208 -0.863 14.710 1.00 . A A . 37 ARG HH12 1 1
3 5087 1 1 37 ARG HH21 H 1.232 -1.041 15.119 1.00 . A A . 37 ARG HH21 1 1
3 5088 1 1 37 ARG HH22 H -0.312 -1.337 15.848 1.00 . A A . 37 ARG HH22 1 1
3 5089 1 1 37 ARG N N 2.186 0.770 8.159 1.00 . A A . 37 ARG N 1 1
3 5090 1 1 37 ARG NE N 0.352 -0.168 12.982 1.00 . A A . 37 ARG NE 1 1
3 5091 1 1 37 ARG NH1 N -1.663 -0.547 13.934 1.00 . A A . 37 ARG NH1 1 1
3 5092 1 1 37 ARG NH2 N 0.233 -1.019 15.071 1.00 . A A . 37 ARG NH2 1 1
3 5093 1 1 37 ARG O O 5.028 0.646 10.284 1.00 . A A . 37 ARG O 1 1
3 5094 1 1 38 SER C C 6.762 -0.292 8.224 1.00 . A A . 38 SER C 1 1
3 5095 1 1 38 SER CA C 5.742 -1.349 8.649 1.00 . A A . 38 SER CA 1 1
3 5096 1 1 38 SER CB C 5.741 -2.500 7.641 1.00 . A A . 38 SER CB 1 1
3 5097 1 1 38 SER H H 3.693 -1.021 8.077 1.00 . A A . 38 SER H 1 1
3 5098 1 1 38 SER HA H 5.996 -1.722 9.628 1.00 . A A . 38 SER HA 1 1
3 5099 1 1 38 SER HB2 H 6.629 -3.094 7.770 1.00 . A A . 38 SER HB2 1 1
3 5100 1 1 38 SER HB3 H 4.869 -3.119 7.804 1.00 . A A . 38 SER HB3 1 1
3 5101 1 1 38 SER HG H 5.056 -2.449 5.820 1.00 . A A . 38 SER HG 1 1
3 5102 1 1 38 SER N N 4.396 -0.718 8.688 1.00 . A A . 38 SER N 1 1
3 5103 1 1 38 SER O O 7.900 -0.301 8.654 1.00 . A A . 38 SER O 1 1
3 5104 1 1 38 SER OG O 5.721 -1.970 6.321 1.00 . A A . 38 SER OG 1 1
3 5105 1 1 39 LEU C C 7.356 2.806 7.980 1.00 . A A . 39 LEU C 1 1
3 5106 1 1 39 LEU CA C 7.297 1.691 6.930 1.00 . A A . 39 LEU CA 1 1
3 5107 1 1 39 LEU CB C 6.809 2.262 5.596 1.00 . A A . 39 LEU CB 1 1
3 5108 1 1 39 LEU CD1 C 5.994 1.687 3.303 1.00 . A A . 39 LEU CD1 1 1
3 5109 1 1 39 LEU CD2 C 7.785 0.301 4.371 1.00 . A A . 39 LEU CD2 1 1
3 5110 1 1 39 LEU CG C 6.507 1.114 4.625 1.00 . A A . 39 LEU CG 1 1
3 5111 1 1 39 LEU H H 5.435 0.611 7.054 1.00 . A A . 39 LEU H 1 1
3 5112 1 1 39 LEU HA H 8.283 1.272 6.800 1.00 . A A . 39 LEU HA 1 1
3 5113 1 1 39 LEU HB2 H 5.910 2.841 5.759 1.00 . A A . 39 LEU HB2 1 1
3 5114 1 1 39 LEU HB3 H 7.572 2.896 5.173 1.00 . A A . 39 LEU HB3 1 1
3 5115 1 1 39 LEU HD11 H 6.737 2.353 2.889 1.00 . A A . 39 LEU HD11 1 1
3 5116 1 1 39 LEU HD12 H 5.808 0.879 2.610 1.00 . A A . 39 LEU HD12 1 1
3 5117 1 1 39 LEU HD13 H 5.078 2.230 3.476 1.00 . A A . 39 LEU HD13 1 1
3 5118 1 1 39 LEU HD21 H 8.629 0.970 4.281 1.00 . A A . 39 LEU HD21 1 1
3 5119 1 1 39 LEU HD22 H 7.949 -0.376 5.195 1.00 . A A . 39 LEU HD22 1 1
3 5120 1 1 39 LEU HD23 H 7.678 -0.268 3.458 1.00 . A A . 39 LEU HD23 1 1
3 5121 1 1 39 LEU HG H 5.751 0.472 5.054 1.00 . A A . 39 LEU HG 1 1
3 5122 1 1 39 LEU N N 6.359 0.623 7.384 1.00 . A A . 39 LEU N 1 1
3 5123 1 1 39 LEU O O 8.063 3.781 7.824 1.00 . A A . 39 LEU O 1 1
3 5124 1 1 40 GLY C C 5.598 4.783 9.873 1.00 . A A . 40 GLY C 1 1
3 5125 1 1 40 GLY CA C 6.657 3.704 10.133 1.00 . A A . 40 GLY CA 1 1
3 5126 1 1 40 GLY H H 6.077 1.859 9.172 1.00 . A A . 40 GLY H 1 1
3 5127 1 1 40 GLY HA2 H 6.460 3.235 11.086 1.00 . A A . 40 GLY HA2 1 1
3 5128 1 1 40 GLY HA3 H 7.634 4.166 10.161 1.00 . A A . 40 GLY HA3 1 1
3 5129 1 1 40 GLY N N 6.630 2.662 9.060 1.00 . A A . 40 GLY N 1 1
3 5130 1 1 40 GLY O O 5.668 5.865 10.420 1.00 . A A . 40 GLY O 1 1
3 5131 1 1 41 GLN C C 2.307 5.202 9.608 1.00 . A A . 41 GLN C 1 1
3 5132 1 1 41 GLN CA C 3.550 5.521 8.772 1.00 . A A . 41 GLN CA 1 1
3 5133 1 1 41 GLN CB C 3.182 5.475 7.286 1.00 . A A . 41 GLN CB 1 1
3 5134 1 1 41 GLN CD C 4.745 7.344 6.713 1.00 . A A . 41 GLN CD 1 1
3 5135 1 1 41 GLN CG C 4.394 5.879 6.441 1.00 . A A . 41 GLN CG 1 1
3 5136 1 1 41 GLN H H 4.575 3.625 8.623 1.00 . A A . 41 GLN H 1 1
3 5137 1 1 41 GLN HA H 3.906 6.511 9.022 1.00 . A A . 41 GLN HA 1 1
3 5138 1 1 41 GLN HB2 H 2.878 4.471 7.022 1.00 . A A . 41 GLN HB2 1 1
3 5139 1 1 41 GLN HB3 H 2.369 6.158 7.095 1.00 . A A . 41 GLN HB3 1 1
3 5140 1 1 41 GLN HE21 H 2.857 7.899 6.974 1.00 . A A . 41 GLN HE21 1 1
3 5141 1 1 41 GLN HE22 H 4.007 9.136 7.139 1.00 . A A . 41 GLN HE22 1 1
3 5142 1 1 41 GLN HG2 H 5.236 5.252 6.696 1.00 . A A . 41 GLN HG2 1 1
3 5143 1 1 41 GLN HG3 H 4.158 5.757 5.393 1.00 . A A . 41 GLN HG3 1 1
3 5144 1 1 41 GLN N N 4.616 4.503 9.053 1.00 . A A . 41 GLN N 1 1
3 5145 1 1 41 GLN NE2 N 3.789 8.198 6.962 1.00 . A A . 41 GLN NE2 1 1
3 5146 1 1 41 GLN O O 1.973 4.054 9.815 1.00 . A A . 41 GLN O 1 1
3 5147 1 1 41 GLN OE1 O 5.902 7.714 6.700 1.00 . A A . 41 GLN OE1 1 1
3 5148 1 1 42 ASN C C -0.747 6.886 10.465 1.00 . A A . 42 ASN C 1 1
3 5149 1 1 42 ASN CA C 0.389 5.960 10.922 1.00 . A A . 42 ASN CA 1 1
3 5150 1 1 42 ASN CB C 0.708 6.246 12.390 1.00 . A A . 42 ASN CB 1 1
3 5151 1 1 42 ASN CG C -0.486 5.840 13.257 1.00 . A A . 42 ASN CG 1 1
3 5152 1 1 42 ASN H H 1.904 7.129 9.915 1.00 . A A . 42 ASN H 1 1
3 5153 1 1 42 ASN HA H 0.072 4.931 10.825 1.00 . A A . 42 ASN HA 1 1
3 5154 1 1 42 ASN HB2 H 1.578 5.679 12.687 1.00 . A A . 42 ASN HB2 1 1
3 5155 1 1 42 ASN HB3 H 0.900 7.300 12.517 1.00 . A A . 42 ASN HB3 1 1
3 5156 1 1 42 ASN HD21 H -0.040 7.107 14.719 1.00 . A A . 42 ASN HD21 1 1
3 5157 1 1 42 ASN HD22 H -1.428 6.166 14.973 1.00 . A A . 42 ASN HD22 1 1
3 5158 1 1 42 ASN N N 1.616 6.207 10.093 1.00 . A A . 42 ASN N 1 1
3 5159 1 1 42 ASN ND2 N -0.665 6.419 14.413 1.00 . A A . 42 ASN ND2 1 1
3 5160 1 1 42 ASN O O -1.065 7.839 11.151 1.00 . A A . 42 ASN O 1 1
3 5161 1 1 42 ASN OD1 O -1.263 4.987 12.878 1.00 . A A . 42 ASN OD1 1 1
3 5162 1 1 43 PRO C C -3.702 7.161 9.635 1.00 . A A . 43 PRO C 1 1
3 5163 1 1 43 PRO CA C -2.444 7.408 8.794 1.00 . A A . 43 PRO CA 1 1
3 5164 1 1 43 PRO CB C -2.642 6.903 7.345 1.00 . A A . 43 PRO CB 1 1
3 5165 1 1 43 PRO CD C -0.956 5.438 8.478 1.00 . A A . 43 PRO CD 1 1
3 5166 1 1 43 PRO CG C -1.778 5.617 7.180 1.00 . A A . 43 PRO CG 1 1
3 5167 1 1 43 PRO HA H -2.180 8.453 8.796 1.00 . A A . 43 PRO HA 1 1
3 5168 1 1 43 PRO HB2 H -3.690 6.675 7.162 1.00 . A A . 43 PRO HB2 1 1
3 5169 1 1 43 PRO HB3 H -2.309 7.654 6.643 1.00 . A A . 43 PRO HB3 1 1
3 5170 1 1 43 PRO HD2 H -1.221 4.505 8.965 1.00 . A A . 43 PRO HD2 1 1
3 5171 1 1 43 PRO HD3 H 0.100 5.464 8.266 1.00 . A A . 43 PRO HD3 1 1
3 5172 1 1 43 PRO HG2 H -2.422 4.758 7.025 1.00 . A A . 43 PRO HG2 1 1
3 5173 1 1 43 PRO HG3 H -1.109 5.726 6.337 1.00 . A A . 43 PRO HG3 1 1
3 5174 1 1 43 PRO N N -1.336 6.590 9.325 1.00 . A A . 43 PRO N 1 1
3 5175 1 1 43 PRO O O -3.882 6.094 10.188 1.00 . A A . 43 PRO O 1 1
3 5176 1 1 44 THR C C -6.701 6.897 9.778 1.00 . A A . 44 THR C 1 1
3 5177 1 1 44 THR CA C -5.817 7.891 10.524 1.00 . A A . 44 THR CA 1 1
3 5178 1 1 44 THR CB C -6.582 9.201 10.713 1.00 . A A . 44 THR CB 1 1
3 5179 1 1 44 THR CG2 C -5.756 10.164 11.570 1.00 . A A . 44 THR CG2 1 1
3 5180 1 1 44 THR H H -4.437 8.976 9.270 1.00 . A A . 44 THR H 1 1
3 5181 1 1 44 THR HA H -5.552 7.482 11.488 1.00 . A A . 44 THR HA 1 1
3 5182 1 1 44 THR HB H -7.522 8.996 11.210 1.00 . A A . 44 THR HB 1 1
3 5183 1 1 44 THR HG1 H -5.990 9.907 9.003 1.00 . A A . 44 THR HG1 1 1
3 5184 1 1 44 THR HG21 H -5.334 9.629 12.408 1.00 . A A . 44 THR HG21 1 1
3 5185 1 1 44 THR HG22 H -4.961 10.582 10.972 1.00 . A A . 44 THR HG22 1 1
3 5186 1 1 44 THR HG23 H -6.390 10.958 11.932 1.00 . A A . 44 THR HG23 1 1
3 5187 1 1 44 THR N N -4.582 8.120 9.728 1.00 . A A . 44 THR N 1 1
3 5188 1 1 44 THR O O -6.470 6.586 8.625 1.00 . A A . 44 THR O 1 1
3 5189 1 1 44 THR OG1 O -6.834 9.787 9.447 1.00 . A A . 44 THR OG1 1 1
3 5190 1 1 45 GLU C C -9.286 6.079 8.553 1.00 . A A . 45 GLU C 1 1
3 5191 1 1 45 GLU CA C -8.608 5.417 9.752 1.00 . A A . 45 GLU CA 1 1
3 5192 1 1 45 GLU CB C -9.667 4.953 10.749 1.00 . A A . 45 GLU CB 1 1
3 5193 1 1 45 GLU CD C -8.731 2.651 11.035 1.00 . A A . 45 GLU CD 1 1
3 5194 1 1 45 GLU CG C -9.043 3.970 11.745 1.00 . A A . 45 GLU CG 1 1
3 5195 1 1 45 GLU H H -7.876 6.654 11.351 1.00 . A A . 45 GLU H 1 1
3 5196 1 1 45 GLU HA H -8.031 4.572 9.408 1.00 . A A . 45 GLU HA 1 1
3 5197 1 1 45 GLU HB2 H -10.047 5.812 11.284 1.00 . A A . 45 GLU HB2 1 1
3 5198 1 1 45 GLU HB3 H -10.474 4.467 10.223 1.00 . A A . 45 GLU HB3 1 1
3 5199 1 1 45 GLU HG2 H -8.131 4.392 12.142 1.00 . A A . 45 GLU HG2 1 1
3 5200 1 1 45 GLU HG3 H -9.737 3.787 12.551 1.00 . A A . 45 GLU HG3 1 1
3 5201 1 1 45 GLU N N -7.709 6.393 10.422 1.00 . A A . 45 GLU N 1 1
3 5202 1 1 45 GLU O O -9.445 5.477 7.511 1.00 . A A . 45 GLU O 1 1
3 5203 1 1 45 GLU OE1 O -9.548 2.222 10.238 1.00 . A A . 45 GLU OE1 1 1
3 5204 1 1 45 GLU OE2 O -7.677 2.095 11.300 1.00 . A A . 45 GLU OE2 1 1
3 5205 1 1 46 ALA C C -9.352 8.167 6.406 1.00 . A A . 46 ALA C 1 1
3 5206 1 1 46 ALA CA C -10.357 7.990 7.544 1.00 . A A . 46 ALA CA 1 1
3 5207 1 1 46 ALA CB C -10.893 9.353 7.989 1.00 . A A . 46 ALA CB 1 1
3 5208 1 1 46 ALA H H -9.557 7.784 9.534 1.00 . A A . 46 ALA H 1 1
3 5209 1 1 46 ALA HA H -11.175 7.373 7.198 1.00 . A A . 46 ALA HA 1 1
3 5210 1 1 46 ALA HB1 H -11.340 9.263 8.968 1.00 . A A . 46 ALA HB1 1 1
3 5211 1 1 46 ALA HB2 H -10.084 10.068 8.028 1.00 . A A . 46 ALA HB2 1 1
3 5212 1 1 46 ALA HB3 H -11.640 9.694 7.285 1.00 . A A . 46 ALA HB3 1 1
3 5213 1 1 46 ALA N N -9.690 7.311 8.687 1.00 . A A . 46 ALA N 1 1
3 5214 1 1 46 ALA O O -9.692 8.048 5.246 1.00 . A A . 46 ALA O 1 1
3 5215 1 1 47 GLU C C -7.056 7.274 4.853 1.00 . A A . 47 GLU C 1 1
3 5216 1 1 47 GLU CA C -7.102 8.580 5.640 1.00 . A A . 47 GLU CA 1 1
3 5217 1 1 47 GLU CB C -5.723 8.860 6.247 1.00 . A A . 47 GLU CB 1 1
3 5218 1 1 47 GLU CD C -4.345 10.546 7.475 1.00 . A A . 47 GLU CD 1 1
3 5219 1 1 47 GLU CG C -5.628 10.328 6.670 1.00 . A A . 47 GLU CG 1 1
3 5220 1 1 47 GLU H H -7.842 8.501 7.661 1.00 . A A . 47 GLU H 1 1
3 5221 1 1 47 GLU HA H -7.387 9.391 4.987 1.00 . A A . 47 GLU HA 1 1
3 5222 1 1 47 GLU HB2 H -5.578 8.227 7.109 1.00 . A A . 47 GLU HB2 1 1
3 5223 1 1 47 GLU HB3 H -4.956 8.650 5.517 1.00 . A A . 47 GLU HB3 1 1
3 5224 1 1 47 GLU HG2 H -5.613 10.955 5.790 1.00 . A A . 47 GLU HG2 1 1
3 5225 1 1 47 GLU HG3 H -6.479 10.582 7.280 1.00 . A A . 47 GLU HG3 1 1
3 5226 1 1 47 GLU N N -8.111 8.426 6.721 1.00 . A A . 47 GLU N 1 1
3 5227 1 1 47 GLU O O -6.951 7.264 3.641 1.00 . A A . 47 GLU O 1 1
3 5228 1 1 47 GLU OE1 O -3.289 10.201 6.971 1.00 . A A . 47 GLU OE1 1 1
3 5229 1 1 47 GLU OE2 O -4.440 11.055 8.579 1.00 . A A . 47 GLU OE2 1 1
3 5230 1 1 48 LEU C C -8.435 4.620 4.105 1.00 . A A . 48 LEU C 1 1
3 5231 1 1 48 LEU CA C -7.110 4.853 4.837 1.00 . A A . 48 LEU CA 1 1
3 5232 1 1 48 LEU CB C -6.907 3.729 5.860 1.00 . A A . 48 LEU CB 1 1
3 5233 1 1 48 LEU CD1 C -5.345 2.692 7.517 1.00 . A A . 48 LEU CD1 1 1
3 5234 1 1 48 LEU CD2 C -4.462 3.414 5.275 1.00 . A A . 48 LEU CD2 1 1
3 5235 1 1 48 LEU CG C -5.467 3.740 6.402 1.00 . A A . 48 LEU CG 1 1
3 5236 1 1 48 LEU H H -7.233 6.198 6.519 1.00 . A A . 48 LEU H 1 1
3 5237 1 1 48 LEU HA H -6.304 4.846 4.123 1.00 . A A . 48 LEU HA 1 1
3 5238 1 1 48 LEU HB2 H -7.597 3.869 6.680 1.00 . A A . 48 LEU HB2 1 1
3 5239 1 1 48 LEU HB3 H -7.106 2.778 5.389 1.00 . A A . 48 LEU HB3 1 1
3 5240 1 1 48 LEU HD11 H -6.187 2.775 8.187 1.00 . A A . 48 LEU HD11 1 1
3 5241 1 1 48 LEU HD12 H -5.325 1.703 7.081 1.00 . A A . 48 LEU HD12 1 1
3 5242 1 1 48 LEU HD13 H -4.430 2.860 8.068 1.00 . A A . 48 LEU HD13 1 1
3 5243 1 1 48 LEU HD21 H -4.927 2.768 4.544 1.00 . A A . 48 LEU HD21 1 1
3 5244 1 1 48 LEU HD22 H -4.149 4.329 4.796 1.00 . A A . 48 LEU HD22 1 1
3 5245 1 1 48 LEU HD23 H -3.592 2.920 5.690 1.00 . A A . 48 LEU HD23 1 1
3 5246 1 1 48 LEU HG H -5.249 4.717 6.809 1.00 . A A . 48 LEU HG 1 1
3 5247 1 1 48 LEU N N -7.144 6.164 5.539 1.00 . A A . 48 LEU N 1 1
3 5248 1 1 48 LEU O O -8.458 4.264 2.946 1.00 . A A . 48 LEU O 1 1
3 5249 1 1 49 GLN C C -11.028 5.485 2.908 1.00 . A A . 49 GLN C 1 1
3 5250 1 1 49 GLN CA C -10.859 4.565 4.118 1.00 . A A . 49 GLN CA 1 1
3 5251 1 1 49 GLN CB C -11.990 4.843 5.115 1.00 . A A . 49 GLN CB 1 1
3 5252 1 1 49 GLN CD C -13.411 3.829 6.905 1.00 . A A . 49 GLN CD 1 1
3 5253 1 1 49 GLN CG C -12.091 3.706 6.141 1.00 . A A . 49 GLN CG 1 1
3 5254 1 1 49 GLN H H -9.504 5.082 5.715 1.00 . A A . 49 GLN H 1 1
3 5255 1 1 49 GLN HA H -10.910 3.539 3.788 1.00 . A A . 49 GLN HA 1 1
3 5256 1 1 49 GLN HB2 H -11.789 5.770 5.626 1.00 . A A . 49 GLN HB2 1 1
3 5257 1 1 49 GLN HB3 H -12.927 4.925 4.582 1.00 . A A . 49 GLN HB3 1 1
3 5258 1 1 49 GLN HE21 H -12.536 3.933 8.683 1.00 . A A . 49 GLN HE21 1 1
3 5259 1 1 49 GLN HE22 H -14.231 4.013 8.704 1.00 . A A . 49 GLN HE22 1 1
3 5260 1 1 49 GLN HG2 H -12.059 2.755 5.633 1.00 . A A . 49 GLN HG2 1 1
3 5261 1 1 49 GLN HG3 H -11.272 3.772 6.838 1.00 . A A . 49 GLN HG3 1 1
3 5262 1 1 49 GLN N N -9.541 4.802 4.776 1.00 . A A . 49 GLN N 1 1
3 5263 1 1 49 GLN NE2 N -13.391 3.932 8.206 1.00 . A A . 49 GLN NE2 1 1
3 5264 1 1 49 GLN O O -11.804 5.210 2.015 1.00 . A A . 49 GLN O 1 1
3 5265 1 1 49 GLN OE1 O -14.471 3.828 6.312 1.00 . A A . 49 GLN OE1 1 1
3 5266 1 1 50 ASP C C -9.775 6.899 0.493 1.00 . A A . 50 ASP C 1 1
3 5267 1 1 50 ASP CA C -10.465 7.502 1.712 1.00 . A A . 50 ASP CA 1 1
3 5268 1 1 50 ASP CB C -9.827 8.853 2.051 1.00 . A A . 50 ASP CB 1 1
3 5269 1 1 50 ASP CG C -10.743 9.630 2.997 1.00 . A A . 50 ASP CG 1 1
3 5270 1 1 50 ASP H H -9.705 6.785 3.599 1.00 . A A . 50 ASP H 1 1
3 5271 1 1 50 ASP HA H -11.512 7.639 1.492 1.00 . A A . 50 ASP HA 1 1
3 5272 1 1 50 ASP HB2 H -8.871 8.690 2.525 1.00 . A A . 50 ASP HB2 1 1
3 5273 1 1 50 ASP HB3 H -9.686 9.422 1.142 1.00 . A A . 50 ASP HB3 1 1
3 5274 1 1 50 ASP N N -10.322 6.574 2.870 1.00 . A A . 50 ASP N 1 1
3 5275 1 1 50 ASP O O -10.335 6.831 -0.581 1.00 . A A . 50 ASP O 1 1
3 5276 1 1 50 ASP OD1 O -11.948 9.539 2.833 1.00 . A A . 50 ASP OD1 1 1
3 5277 1 1 50 ASP OD2 O -10.224 10.306 3.870 1.00 . A A . 50 ASP OD2 1 1
3 5278 1 1 51 MET C C -8.535 4.544 -0.883 1.00 . A A . 51 MET C 1 1
3 5279 1 1 51 MET CA C -7.843 5.848 -0.498 1.00 . A A . 51 MET CA 1 1
3 5280 1 1 51 MET CB C -6.388 5.569 -0.109 1.00 . A A . 51 MET CB 1 1
3 5281 1 1 51 MET CE C -3.630 5.747 1.775 1.00 . A A . 51 MET CE 1 1
3 5282 1 1 51 MET CG C -5.746 6.838 0.468 1.00 . A A . 51 MET CG 1 1
3 5283 1 1 51 MET H H -8.132 6.515 1.532 1.00 . A A . 51 MET H 1 1
3 5284 1 1 51 MET HA H -7.873 6.526 -1.338 1.00 . A A . 51 MET HA 1 1
3 5285 1 1 51 MET HB2 H -6.361 4.784 0.631 1.00 . A A . 51 MET HB2 1 1
3 5286 1 1 51 MET HB3 H -5.836 5.257 -0.983 1.00 . A A . 51 MET HB3 1 1
3 5287 1 1 51 MET HE1 H -4.379 4.973 1.860 1.00 . A A . 51 MET HE1 1 1
3 5288 1 1 51 MET HE2 H -2.655 5.294 1.702 1.00 . A A . 51 MET HE2 1 1
3 5289 1 1 51 MET HE3 H -3.664 6.387 2.645 1.00 . A A . 51 MET HE3 1 1
3 5290 1 1 51 MET HG2 H -6.107 7.707 -0.065 1.00 . A A . 51 MET HG2 1 1
3 5291 1 1 51 MET HG3 H -5.997 6.927 1.515 1.00 . A A . 51 MET HG3 1 1
3 5292 1 1 51 MET N N -8.563 6.454 0.654 1.00 . A A . 51 MET N 1 1
3 5293 1 1 51 MET O O -8.606 4.183 -2.039 1.00 . A A . 51 MET O 1 1
3 5294 1 1 51 MET SD S -3.949 6.731 0.289 1.00 . A A . 51 MET SD 1 1
3 5295 1 1 52 ILE C C -10.968 2.866 -1.110 1.00 . A A . 52 ILE C 1 1
3 5296 1 1 52 ILE CA C -9.755 2.563 -0.233 1.00 . A A . 52 ILE CA 1 1
3 5297 1 1 52 ILE CB C -10.218 1.900 1.070 1.00 . A A . 52 ILE CB 1 1
3 5298 1 1 52 ILE CD1 C -9.394 0.905 3.238 1.00 . A A . 52 ILE CD1 1 1
3 5299 1 1 52 ILE CG1 C -8.992 1.388 1.837 1.00 . A A . 52 ILE CG1 1 1
3 5300 1 1 52 ILE CG2 C -11.154 0.731 0.749 1.00 . A A . 52 ILE CG2 1 1
3 5301 1 1 52 ILE H H -8.998 4.148 1.007 1.00 . A A . 52 ILE H 1 1
3 5302 1 1 52 ILE HA H -9.086 1.903 -0.760 1.00 . A A . 52 ILE HA 1 1
3 5303 1 1 52 ILE HB H -10.744 2.625 1.670 1.00 . A A . 52 ILE HB 1 1
3 5304 1 1 52 ILE HD11 H -10.364 0.432 3.199 1.00 . A A . 52 ILE HD11 1 1
3 5305 1 1 52 ILE HD12 H -8.663 0.193 3.591 1.00 . A A . 52 ILE HD12 1 1
3 5306 1 1 52 ILE HD13 H -9.427 1.747 3.913 1.00 . A A . 52 ILE HD13 1 1
3 5307 1 1 52 ILE HG12 H -8.553 0.573 1.296 1.00 . A A . 52 ILE HG12 1 1
3 5308 1 1 52 ILE HG13 H -8.268 2.182 1.927 1.00 . A A . 52 ILE HG13 1 1
3 5309 1 1 52 ILE HG21 H -10.735 0.142 -0.053 1.00 . A A . 52 ILE HG21 1 1
3 5310 1 1 52 ILE HG22 H -11.276 0.113 1.627 1.00 . A A . 52 ILE HG22 1 1
3 5311 1 1 52 ILE HG23 H -12.117 1.117 0.446 1.00 . A A . 52 ILE HG23 1 1
3 5312 1 1 52 ILE N N -9.057 3.835 0.080 1.00 . A A . 52 ILE N 1 1
3 5313 1 1 52 ILE O O -11.219 2.200 -2.092 1.00 . A A . 52 ILE O 1 1
3 5314 1 1 53 ASN C C -12.540 4.367 -3.031 1.00 . A A . 53 ASN C 1 1
3 5315 1 1 53 ASN CA C -12.934 4.199 -1.558 1.00 . A A . 53 ASN CA 1 1
3 5316 1 1 53 ASN CB C -13.553 5.507 -1.012 1.00 . A A . 53 ASN CB 1 1
3 5317 1 1 53 ASN CG C -15.087 5.433 -1.060 1.00 . A A . 53 ASN CG 1 1
3 5318 1 1 53 ASN H H -11.510 4.376 0.050 1.00 . A A . 53 ASN H 1 1
3 5319 1 1 53 ASN HA H -13.645 3.394 -1.476 1.00 . A A . 53 ASN HA 1 1
3 5320 1 1 53 ASN HB2 H -13.235 5.646 0.010 1.00 . A A . 53 ASN HB2 1 1
3 5321 1 1 53 ASN HB3 H -13.222 6.353 -1.599 1.00 . A A . 53 ASN HB3 1 1
3 5322 1 1 53 ASN HD21 H -15.281 5.172 0.899 1.00 . A A . 53 ASN HD21 1 1
3 5323 1 1 53 ASN HD22 H -16.735 5.207 0.026 1.00 . A A . 53 ASN HD22 1 1
3 5324 1 1 53 ASN N N -11.729 3.859 -0.754 1.00 . A A . 53 ASN N 1 1
3 5325 1 1 53 ASN ND2 N -15.756 5.256 0.047 1.00 . A A . 53 ASN ND2 1 1
3 5326 1 1 53 ASN O O -13.332 4.145 -3.924 1.00 . A A . 53 ASN O 1 1
3 5327 1 1 53 ASN OD1 O -15.679 5.538 -2.116 1.00 . A A . 53 ASN OD1 1 1
3 5328 1 1 54 GLU C C -10.513 3.608 -5.331 1.00 . A A . 54 GLU C 1 1
3 5329 1 1 54 GLU CA C -10.883 4.951 -4.700 1.00 . A A . 54 GLU CA 1 1
3 5330 1 1 54 GLU CB C -9.666 5.888 -4.731 1.00 . A A . 54 GLU CB 1 1
3 5331 1 1 54 GLU CD C -8.923 8.239 -4.308 1.00 . A A . 54 GLU CD 1 1
3 5332 1 1 54 GLU CG C -10.126 7.347 -4.619 1.00 . A A . 54 GLU CG 1 1
3 5333 1 1 54 GLU H H -10.704 4.936 -2.544 1.00 . A A . 54 GLU H 1 1
3 5334 1 1 54 GLU HA H -11.683 5.386 -5.267 1.00 . A A . 54 GLU HA 1 1
3 5335 1 1 54 GLU HB2 H -9.013 5.656 -3.903 1.00 . A A . 54 GLU HB2 1 1
3 5336 1 1 54 GLU HB3 H -9.128 5.758 -5.660 1.00 . A A . 54 GLU HB3 1 1
3 5337 1 1 54 GLU HG2 H -10.573 7.654 -5.554 1.00 . A A . 54 GLU HG2 1 1
3 5338 1 1 54 GLU HG3 H -10.853 7.436 -3.826 1.00 . A A . 54 GLU HG3 1 1
3 5339 1 1 54 GLU N N -11.325 4.761 -3.286 1.00 . A A . 54 GLU N 1 1
3 5340 1 1 54 GLU O O -11.046 3.220 -6.351 1.00 . A A . 54 GLU O 1 1
3 5341 1 1 54 GLU OE1 O -8.613 8.396 -3.140 1.00 . A A . 54 GLU OE1 1 1
3 5342 1 1 54 GLU OE2 O -8.332 8.748 -5.245 1.00 . A A . 54 GLU OE2 1 1
3 5343 1 1 55 VAL C C -10.288 0.591 -5.237 1.00 . A A . 55 VAL C 1 1
3 5344 1 1 55 VAL CA C -9.159 1.603 -5.326 1.00 . A A . 55 VAL CA 1 1
3 5345 1 1 55 VAL CB C -7.952 1.073 -4.567 1.00 . A A . 55 VAL CB 1 1
3 5346 1 1 55 VAL CG1 C -7.319 -0.054 -5.376 1.00 . A A . 55 VAL CG1 1 1
3 5347 1 1 55 VAL CG2 C -6.946 2.204 -4.372 1.00 . A A . 55 VAL CG2 1 1
3 5348 1 1 55 VAL H H -9.164 3.254 -3.939 1.00 . A A . 55 VAL H 1 1
3 5349 1 1 55 VAL HA H -8.899 1.752 -6.348 1.00 . A A . 55 VAL HA 1 1
3 5350 1 1 55 VAL HB H -8.264 0.694 -3.603 1.00 . A A . 55 VAL HB 1 1
3 5351 1 1 55 VAL HG11 H -8.088 -0.752 -5.674 1.00 . A A . 55 VAL HG11 1 1
3 5352 1 1 55 VAL HG12 H -6.848 0.357 -6.257 1.00 . A A . 55 VAL HG12 1 1
3 5353 1 1 55 VAL HG13 H -6.581 -0.561 -4.775 1.00 . A A . 55 VAL HG13 1 1
3 5354 1 1 55 VAL HG21 H -6.812 2.732 -5.306 1.00 . A A . 55 VAL HG21 1 1
3 5355 1 1 55 VAL HG22 H -7.319 2.887 -3.623 1.00 . A A . 55 VAL HG22 1 1
3 5356 1 1 55 VAL HG23 H -6.001 1.796 -4.049 1.00 . A A . 55 VAL HG23 1 1
3 5357 1 1 55 VAL N N -9.587 2.910 -4.746 1.00 . A A . 55 VAL N 1 1
3 5358 1 1 55 VAL O O -10.375 -0.350 -6.002 1.00 . A A . 55 VAL O 1 1
3 5359 1 1 56 ASP C C -13.368 0.210 -5.152 1.00 . A A . 56 ASP C 1 1
3 5360 1 1 56 ASP CA C -12.301 -0.140 -4.124 1.00 . A A . 56 ASP CA 1 1
3 5361 1 1 56 ASP CB C -12.877 -0.008 -2.711 1.00 . A A . 56 ASP CB 1 1
3 5362 1 1 56 ASP CG C -14.080 -0.940 -2.561 1.00 . A A . 56 ASP CG 1 1
3 5363 1 1 56 ASP H H -11.026 1.563 -3.728 1.00 . A A . 56 ASP H 1 1
3 5364 1 1 56 ASP HA H -11.970 -1.150 -4.291 1.00 . A A . 56 ASP HA 1 1
3 5365 1 1 56 ASP HB2 H -12.122 -0.278 -1.985 1.00 . A A . 56 ASP HB2 1 1
3 5366 1 1 56 ASP HB3 H -13.191 1.010 -2.544 1.00 . A A . 56 ASP HB3 1 1
3 5367 1 1 56 ASP N N -11.146 0.791 -4.305 1.00 . A A . 56 ASP N 1 1
3 5368 1 1 56 ASP O O -14.555 0.100 -4.917 1.00 . A A . 56 ASP O 1 1
3 5369 1 1 56 ASP OD1 O -14.053 -2.008 -3.151 1.00 . A A . 56 ASP OD1 1 1
3 5370 1 1 56 ASP OD2 O -15.009 -0.570 -1.864 1.00 . A A . 56 ASP OD2 1 1
3 5371 1 1 57 ALA C C -14.338 -0.242 -8.105 1.00 . A A . 57 ALA C 1 1
3 5372 1 1 57 ALA CA C -13.858 1.015 -7.384 1.00 . A A . 57 ALA CA 1 1
3 5373 1 1 57 ALA CB C -13.110 1.935 -8.350 1.00 . A A . 57 ALA CB 1 1
3 5374 1 1 57 ALA H H -11.969 0.703 -6.432 1.00 . A A . 57 ALA H 1 1
3 5375 1 1 57 ALA HA H -14.702 1.524 -6.971 1.00 . A A . 57 ALA HA 1 1
3 5376 1 1 57 ALA HB1 H -12.109 1.553 -8.502 1.00 . A A . 57 ALA HB1 1 1
3 5377 1 1 57 ALA HB2 H -13.632 1.974 -9.295 1.00 . A A . 57 ALA HB2 1 1
3 5378 1 1 57 ALA HB3 H -13.051 2.930 -7.926 1.00 . A A . 57 ALA HB3 1 1
3 5379 1 1 57 ALA N N -12.929 0.635 -6.293 1.00 . A A . 57 ALA N 1 1
3 5380 1 1 57 ALA O O -15.418 -0.285 -8.661 1.00 . A A . 57 ALA O 1 1
3 5381 1 1 58 ASP C C -14.869 -3.305 -7.838 1.00 . A A . 58 ASP C 1 1
3 5382 1 1 58 ASP CA C -13.919 -2.535 -8.749 1.00 . A A . 58 ASP CA 1 1
3 5383 1 1 58 ASP CB C -12.665 -3.374 -9.047 1.00 . A A . 58 ASP CB 1 1
3 5384 1 1 58 ASP CG C -13.003 -4.446 -10.086 1.00 . A A . 58 ASP CG 1 1
3 5385 1 1 58 ASP H H -12.686 -1.192 -7.628 1.00 . A A . 58 ASP H 1 1
3 5386 1 1 58 ASP HA H -14.423 -2.309 -9.665 1.00 . A A . 58 ASP HA 1 1
3 5387 1 1 58 ASP HB2 H -11.890 -2.731 -9.436 1.00 . A A . 58 ASP HB2 1 1
3 5388 1 1 58 ASP HB3 H -12.316 -3.851 -8.144 1.00 . A A . 58 ASP HB3 1 1
3 5389 1 1 58 ASP N N -13.541 -1.262 -8.086 1.00 . A A . 58 ASP N 1 1
3 5390 1 1 58 ASP O O -15.574 -4.200 -8.264 1.00 . A A . 58 ASP O 1 1
3 5391 1 1 58 ASP OD1 O -14.146 -4.873 -10.118 1.00 . A A . 58 ASP OD1 1 1
3 5392 1 1 58 ASP OD2 O -12.114 -4.824 -10.830 1.00 . A A . 58 ASP OD2 1 1
3 5393 1 1 59 GLY C C -15.145 -5.010 -5.220 1.00 . A A . 59 GLY C 1 1
3 5394 1 1 59 GLY CA C -15.779 -3.674 -5.624 1.00 . A A . 59 GLY CA 1 1
3 5395 1 1 59 GLY H H -14.315 -2.228 -6.272 1.00 . A A . 59 GLY H 1 1
3 5396 1 1 59 GLY HA2 H -15.922 -3.061 -4.745 1.00 . A A . 59 GLY HA2 1 1
3 5397 1 1 59 GLY HA3 H -16.734 -3.860 -6.092 1.00 . A A . 59 GLY HA3 1 1
3 5398 1 1 59 GLY N N -14.884 -2.964 -6.582 1.00 . A A . 59 GLY N 1 1
3 5399 1 1 59 GLY O O -15.831 -5.950 -4.866 1.00 . A A . 59 GLY O 1 1
3 5400 1 1 60 ASN C C -12.607 -6.275 -3.462 1.00 . A A . 60 ASN C 1 1
3 5401 1 1 60 ASN CA C -13.147 -6.380 -4.888 1.00 . A A . 60 ASN CA 1 1
3 5402 1 1 60 ASN CB C -11.990 -6.648 -5.858 1.00 . A A . 60 ASN CB 1 1
3 5403 1 1 60 ASN CG C -12.514 -6.623 -7.295 1.00 . A A . 60 ASN CG 1 1
3 5404 1 1 60 ASN H H -13.310 -4.332 -5.560 1.00 . A A . 60 ASN H 1 1
3 5405 1 1 60 ASN HA H -13.838 -7.191 -4.933 1.00 . A A . 60 ASN HA 1 1
3 5406 1 1 60 ASN HB2 H -11.232 -5.888 -5.738 1.00 . A A . 60 ASN HB2 1 1
3 5407 1 1 60 ASN HB3 H -11.564 -7.618 -5.650 1.00 . A A . 60 ASN HB3 1 1
3 5408 1 1 60 ASN HD21 H -10.778 -7.172 -8.088 1.00 . A A . 60 ASN HD21 1 1
3 5409 1 1 60 ASN HD22 H -12.035 -6.917 -9.200 1.00 . A A . 60 ASN HD22 1 1
3 5410 1 1 60 ASN N N -13.839 -5.103 -5.269 1.00 . A A . 60 ASN N 1 1
3 5411 1 1 60 ASN ND2 N -11.710 -6.929 -8.276 1.00 . A A . 60 ASN ND2 1 1
3 5412 1 1 60 ASN O O -12.839 -7.131 -2.631 1.00 . A A . 60 ASN O 1 1
3 5413 1 1 60 ASN OD1 O -13.668 -6.323 -7.528 1.00 . A A . 60 ASN OD1 1 1
3 5414 1 1 61 GLY C C -9.916 -5.596 -1.718 1.00 . A A . 61 GLY C 1 1
3 5415 1 1 61 GLY CA C -11.344 -5.034 -1.799 1.00 . A A . 61 GLY CA 1 1
3 5416 1 1 61 GLY H H -11.747 -4.562 -3.866 1.00 . A A . 61 GLY H 1 1
3 5417 1 1 61 GLY HA2 H -11.335 -3.979 -1.560 1.00 . A A . 61 GLY HA2 1 1
3 5418 1 1 61 GLY HA3 H -11.965 -5.551 -1.081 1.00 . A A . 61 GLY HA3 1 1
3 5419 1 1 61 GLY N N -11.903 -5.228 -3.175 1.00 . A A . 61 GLY N 1 1
3 5420 1 1 61 GLY O O -9.541 -6.200 -0.733 1.00 . A A . 61 GLY O 1 1
3 5421 1 1 62 THR C C -6.767 -4.889 -3.332 1.00 . A A . 62 THR C 1 1
3 5422 1 1 62 THR CA C -7.709 -5.926 -2.709 1.00 . A A . 62 THR CA 1 1
3 5423 1 1 62 THR CB C -7.637 -7.216 -3.530 1.00 . A A . 62 THR CB 1 1
3 5424 1 1 62 THR CG2 C -8.501 -8.293 -2.873 1.00 . A A . 62 THR CG2 1 1
3 5425 1 1 62 THR H H -9.420 -4.914 -3.525 1.00 . A A . 62 THR H 1 1
3 5426 1 1 62 THR HA H -7.407 -6.128 -1.688 1.00 . A A . 62 THR HA 1 1
3 5427 1 1 62 THR HB H -6.618 -7.554 -3.575 1.00 . A A . 62 THR HB 1 1
3 5428 1 1 62 THR HG1 H -7.558 -6.282 -5.233 1.00 . A A . 62 THR HG1 1 1
3 5429 1 1 62 THR HG21 H -8.150 -8.473 -1.868 1.00 . A A . 62 THR HG21 1 1
3 5430 1 1 62 THR HG22 H -9.529 -7.962 -2.842 1.00 . A A . 62 THR HG22 1 1
3 5431 1 1 62 THR HG23 H -8.433 -9.207 -3.445 1.00 . A A . 62 THR HG23 1 1
3 5432 1 1 62 THR N N -9.108 -5.402 -2.738 1.00 . A A . 62 THR N 1 1
3 5433 1 1 62 THR O O -7.201 -3.959 -3.984 1.00 . A A . 62 THR O 1 1
3 5434 1 1 62 THR OG1 O -8.112 -6.962 -4.843 1.00 . A A . 62 THR OG1 1 1
3 5435 1 1 63 ILE C C -3.286 -4.836 -4.249 1.00 . A A . 63 ILE C 1 1
3 5436 1 1 63 ILE CA C -4.501 -4.068 -3.730 1.00 . A A . 63 ILE CA 1 1
3 5437 1 1 63 ILE CB C -4.060 -3.083 -2.637 1.00 . A A . 63 ILE CB 1 1
3 5438 1 1 63 ILE CD1 C -4.940 -1.618 -0.786 1.00 . A A . 63 ILE CD1 1 1
3 5439 1 1 63 ILE CG1 C -5.268 -2.769 -1.744 1.00 . A A . 63 ILE CG1 1 1
3 5440 1 1 63 ILE CG2 C -3.513 -1.788 -3.265 1.00 . A A . 63 ILE CG2 1 1
3 5441 1 1 63 ILE H H -5.148 -5.798 -2.618 1.00 . A A . 63 ILE H 1 1
3 5442 1 1 63 ILE HA H -4.961 -3.527 -4.547 1.00 . A A . 63 ILE HA 1 1
3 5443 1 1 63 ILE HB H -3.287 -3.541 -2.047 1.00 . A A . 63 ILE HB 1 1
3 5444 1 1 63 ILE HD11 H -3.954 -1.766 -0.373 1.00 . A A . 63 ILE HD11 1 1
3 5445 1 1 63 ILE HD12 H -4.966 -0.683 -1.326 1.00 . A A . 63 ILE HD12 1 1
3 5446 1 1 63 ILE HD13 H -5.668 -1.593 0.009 1.00 . A A . 63 ILE HD13 1 1
3 5447 1 1 63 ILE HG12 H -6.110 -2.492 -2.360 1.00 . A A . 63 ILE HG12 1 1
3 5448 1 1 63 ILE HG13 H -5.520 -3.646 -1.168 1.00 . A A . 63 ILE HG13 1 1
3 5449 1 1 63 ILE HG21 H -2.732 -2.029 -3.968 1.00 . A A . 63 ILE HG21 1 1
3 5450 1 1 63 ILE HG22 H -4.309 -1.268 -3.775 1.00 . A A . 63 ILE HG22 1 1
3 5451 1 1 63 ILE HG23 H -3.106 -1.153 -2.493 1.00 . A A . 63 ILE HG23 1 1
3 5452 1 1 63 ILE N N -5.479 -5.040 -3.143 1.00 . A A . 63 ILE N 1 1
3 5453 1 1 63 ILE O O -2.760 -5.703 -3.583 1.00 . A A . 63 ILE O 1 1
3 5454 1 1 64 ASP C C -0.408 -4.292 -5.845 1.00 . A A . 64 ASP C 1 1
3 5455 1 1 64 ASP CA C -1.636 -5.210 -6.007 1.00 . A A . 64 ASP CA 1 1
3 5456 1 1 64 ASP CB C -1.899 -5.527 -7.488 1.00 . A A . 64 ASP CB 1 1
3 5457 1 1 64 ASP CG C -2.023 -4.228 -8.288 1.00 . A A . 64 ASP CG 1 1
3 5458 1 1 64 ASP H H -3.273 -3.811 -5.938 1.00 . A A . 64 ASP H 1 1
3 5459 1 1 64 ASP HA H -1.456 -6.134 -5.475 1.00 . A A . 64 ASP HA 1 1
3 5460 1 1 64 ASP HB2 H -1.091 -6.123 -7.880 1.00 . A A . 64 ASP HB2 1 1
3 5461 1 1 64 ASP HB3 H -2.821 -6.086 -7.574 1.00 . A A . 64 ASP HB3 1 1
3 5462 1 1 64 ASP N N -2.831 -4.517 -5.431 1.00 . A A . 64 ASP N 1 1
3 5463 1 1 64 ASP O O -0.542 -3.125 -5.539 1.00 . A A . 64 ASP O 1 1
3 5464 1 1 64 ASP OD1 O -1.877 -3.172 -7.696 1.00 . A A . 64 ASP OD1 1 1
3 5465 1 1 64 ASP OD2 O -2.262 -4.313 -9.482 1.00 . A A . 64 ASP OD2 1 1
3 5466 1 1 65 PHE C C 2.024 -2.723 -6.760 1.00 . A A . 65 PHE C 1 1
3 5467 1 1 65 PHE CA C 2.007 -3.956 -5.821 1.00 . A A . 65 PHE CA 1 1
3 5468 1 1 65 PHE CB C 3.288 -4.798 -5.978 1.00 . A A . 65 PHE CB 1 1
3 5469 1 1 65 PHE CD1 C 4.622 -3.639 -4.157 1.00 . A A . 65 PHE CD1 1 1
3 5470 1 1 65 PHE CD2 C 5.507 -3.661 -6.418 1.00 . A A . 65 PHE CD2 1 1
3 5471 1 1 65 PHE CE1 C 5.747 -2.924 -3.727 1.00 . A A . 65 PHE CE1 1 1
3 5472 1 1 65 PHE CE2 C 6.630 -2.946 -5.984 1.00 . A A . 65 PHE CE2 1 1
3 5473 1 1 65 PHE CG C 4.498 -4.009 -5.506 1.00 . A A . 65 PHE CG 1 1
3 5474 1 1 65 PHE CZ C 6.751 -2.579 -4.641 1.00 . A A . 65 PHE CZ 1 1
3 5475 1 1 65 PHE H H 0.879 -5.760 -6.232 1.00 . A A . 65 PHE H 1 1
3 5476 1 1 65 PHE HA H 1.981 -3.580 -4.807 1.00 . A A . 65 PHE HA 1 1
3 5477 1 1 65 PHE HB2 H 3.201 -5.694 -5.381 1.00 . A A . 65 PHE HB2 1 1
3 5478 1 1 65 PHE HB3 H 3.428 -5.077 -7.005 1.00 . A A . 65 PHE HB3 1 1
3 5479 1 1 65 PHE HD1 H 3.852 -3.902 -3.447 1.00 . A A . 65 PHE HD1 1 1
3 5480 1 1 65 PHE HD2 H 5.418 -3.943 -7.456 1.00 . A A . 65 PHE HD2 1 1
3 5481 1 1 65 PHE HE1 H 5.844 -2.641 -2.689 1.00 . A A . 65 PHE HE1 1 1
3 5482 1 1 65 PHE HE2 H 7.404 -2.681 -6.687 1.00 . A A . 65 PHE HE2 1 1
3 5483 1 1 65 PHE HZ H 7.619 -2.029 -4.311 1.00 . A A . 65 PHE HZ 1 1
3 5484 1 1 65 PHE N N 0.786 -4.811 -6.010 1.00 . A A . 65 PHE N 1 1
3 5485 1 1 65 PHE O O 2.308 -1.643 -6.282 1.00 . A A . 65 PHE O 1 1
3 5486 1 1 66 PRO C C 0.886 -0.557 -8.289 1.00 . A A . 66 PRO C 1 1
3 5487 1 1 66 PRO CA C 1.736 -1.669 -8.925 1.00 . A A . 66 PRO CA 1 1
3 5488 1 1 66 PRO CB C 1.145 -2.149 -10.270 1.00 . A A . 66 PRO CB 1 1
3 5489 1 1 66 PRO CD C 1.361 -4.117 -8.737 1.00 . A A . 66 PRO CD 1 1
3 5490 1 1 66 PRO CG C 0.943 -3.688 -10.164 1.00 . A A . 66 PRO CG 1 1
3 5491 1 1 66 PRO HA H 2.749 -1.324 -9.066 1.00 . A A . 66 PRO HA 1 1
3 5492 1 1 66 PRO HB2 H 0.194 -1.662 -10.460 1.00 . A A . 66 PRO HB2 1 1
3 5493 1 1 66 PRO HB3 H 1.832 -1.929 -11.076 1.00 . A A . 66 PRO HB3 1 1
3 5494 1 1 66 PRO HD2 H 0.541 -4.597 -8.247 1.00 . A A . 66 PRO HD2 1 1
3 5495 1 1 66 PRO HD3 H 2.208 -4.776 -8.785 1.00 . A A . 66 PRO HD3 1 1
3 5496 1 1 66 PRO HG2 H -0.100 -3.934 -10.337 1.00 . A A . 66 PRO HG2 1 1
3 5497 1 1 66 PRO HG3 H 1.560 -4.195 -10.894 1.00 . A A . 66 PRO HG3 1 1
3 5498 1 1 66 PRO N N 1.725 -2.855 -8.048 1.00 . A A . 66 PRO N 1 1
3 5499 1 1 66 PRO O O 1.341 0.554 -8.107 1.00 . A A . 66 PRO O 1 1
3 5500 1 1 67 GLU C C -0.570 0.619 -5.985 1.00 . A A . 67 GLU C 1 1
3 5501 1 1 67 GLU CA C -1.199 0.187 -7.309 1.00 . A A . 67 GLU CA 1 1
3 5502 1 1 67 GLU CB C -2.599 -0.376 -7.052 1.00 . A A . 67 GLU CB 1 1
3 5503 1 1 67 GLU CD C -4.563 -1.482 -8.129 1.00 . A A . 67 GLU CD 1 1
3 5504 1 1 67 GLU CG C -3.281 -0.690 -8.385 1.00 . A A . 67 GLU CG 1 1
3 5505 1 1 67 GLU H H -0.689 -1.754 -8.089 1.00 . A A . 67 GLU H 1 1
3 5506 1 1 67 GLU HA H -1.269 1.043 -7.965 1.00 . A A . 67 GLU HA 1 1
3 5507 1 1 67 GLU HB2 H -2.525 -1.278 -6.464 1.00 . A A . 67 GLU HB2 1 1
3 5508 1 1 67 GLU HB3 H -3.185 0.354 -6.516 1.00 . A A . 67 GLU HB3 1 1
3 5509 1 1 67 GLU HG2 H -3.520 0.234 -8.894 1.00 . A A . 67 GLU HG2 1 1
3 5510 1 1 67 GLU HG3 H -2.613 -1.276 -9.000 1.00 . A A . 67 GLU HG3 1 1
3 5511 1 1 67 GLU N N -0.339 -0.853 -7.941 1.00 . A A . 67 GLU N 1 1
3 5512 1 1 67 GLU O O -0.691 1.755 -5.574 1.00 . A A . 67 GLU O 1 1
3 5513 1 1 67 GLU OE1 O -4.456 -2.635 -7.741 1.00 . A A . 67 GLU OE1 1 1
3 5514 1 1 67 GLU OE2 O -5.629 -0.922 -8.320 1.00 . A A . 67 GLU OE2 1 1
3 5515 1 1 68 PHE C C 1.818 1.171 -4.332 1.00 . A A . 68 PHE C 1 1
3 5516 1 1 68 PHE CA C 0.744 0.129 -4.029 1.00 . A A . 68 PHE CA 1 1
3 5517 1 1 68 PHE CB C 1.369 -1.084 -3.325 1.00 . A A . 68 PHE CB 1 1
3 5518 1 1 68 PHE CD1 C 0.754 -0.662 -0.919 1.00 . A A . 68 PHE CD1 1 1
3 5519 1 1 68 PHE CD2 C 3.063 -0.363 -1.600 1.00 . A A . 68 PHE CD2 1 1
3 5520 1 1 68 PHE CE1 C 1.092 -0.296 0.390 1.00 . A A . 68 PHE CE1 1 1
3 5521 1 1 68 PHE CE2 C 3.399 0.004 -0.290 1.00 . A A . 68 PHE CE2 1 1
3 5522 1 1 68 PHE CG C 1.739 -0.697 -1.913 1.00 . A A . 68 PHE CG 1 1
3 5523 1 1 68 PHE CZ C 2.414 0.035 0.703 1.00 . A A . 68 PHE CZ 1 1
3 5524 1 1 68 PHE H H 0.208 -1.178 -5.655 1.00 . A A . 68 PHE H 1 1
3 5525 1 1 68 PHE HA H -0.006 0.566 -3.389 1.00 . A A . 68 PHE HA 1 1
3 5526 1 1 68 PHE HB2 H 0.657 -1.896 -3.294 1.00 . A A . 68 PHE HB2 1 1
3 5527 1 1 68 PHE HB3 H 2.255 -1.400 -3.856 1.00 . A A . 68 PHE HB3 1 1
3 5528 1 1 68 PHE HD1 H -0.266 -0.919 -1.161 1.00 . A A . 68 PHE HD1 1 1
3 5529 1 1 68 PHE HD2 H 3.826 -0.390 -2.365 1.00 . A A . 68 PHE HD2 1 1
3 5530 1 1 68 PHE HE1 H 0.333 -0.272 1.156 1.00 . A A . 68 PHE HE1 1 1
3 5531 1 1 68 PHE HE2 H 4.417 0.260 -0.045 1.00 . A A . 68 PHE HE2 1 1
3 5532 1 1 68 PHE HZ H 2.674 0.319 1.714 1.00 . A A . 68 PHE HZ 1 1
3 5533 1 1 68 PHE N N 0.109 -0.269 -5.312 1.00 . A A . 68 PHE N 1 1
3 5534 1 1 68 PHE O O 2.011 2.114 -3.589 1.00 . A A . 68 PHE O 1 1
3 5535 1 1 69 LEU C C 2.868 3.364 -6.077 1.00 . A A . 69 LEU C 1 1
3 5536 1 1 69 LEU CA C 3.553 2.029 -5.785 1.00 . A A . 69 LEU CA 1 1
3 5537 1 1 69 LEU CB C 4.323 1.581 -7.035 1.00 . A A . 69 LEU CB 1 1
3 5538 1 1 69 LEU CD1 C 5.857 -0.103 -8.040 1.00 . A A . 69 LEU CD1 1 1
3 5539 1 1 69 LEU CD2 C 6.121 0.507 -5.629 1.00 . A A . 69 LEU CD2 1 1
3 5540 1 1 69 LEU CG C 5.108 0.291 -6.766 1.00 . A A . 69 LEU CG 1 1
3 5541 1 1 69 LEU H H 2.333 0.265 -6.029 1.00 . A A . 69 LEU H 1 1
3 5542 1 1 69 LEU HA H 4.233 2.151 -4.958 1.00 . A A . 69 LEU HA 1 1
3 5543 1 1 69 LEU HB2 H 3.625 1.408 -7.841 1.00 . A A . 69 LEU HB2 1 1
3 5544 1 1 69 LEU HB3 H 5.010 2.360 -7.325 1.00 . A A . 69 LEU HB3 1 1
3 5545 1 1 69 LEU HD11 H 5.190 -0.038 -8.887 1.00 . A A . 69 LEU HD11 1 1
3 5546 1 1 69 LEU HD12 H 6.690 0.570 -8.185 1.00 . A A . 69 LEU HD12 1 1
3 5547 1 1 69 LEU HD13 H 6.223 -1.112 -7.947 1.00 . A A . 69 LEU HD13 1 1
3 5548 1 1 69 LEU HD21 H 6.509 1.515 -5.671 1.00 . A A . 69 LEU HD21 1 1
3 5549 1 1 69 LEU HD22 H 5.635 0.345 -4.680 1.00 . A A . 69 LEU HD22 1 1
3 5550 1 1 69 LEU HD23 H 6.939 -0.195 -5.732 1.00 . A A . 69 LEU HD23 1 1
3 5551 1 1 69 LEU HG H 4.420 -0.499 -6.495 1.00 . A A . 69 LEU HG 1 1
3 5552 1 1 69 LEU N N 2.511 1.024 -5.430 1.00 . A A . 69 LEU N 1 1
3 5553 1 1 69 LEU O O 3.459 4.416 -5.942 1.00 . A A . 69 LEU O 1 1
3 5554 1 1 70 THR C C 0.570 5.301 -5.454 1.00 . A A . 70 THR C 1 1
3 5555 1 1 70 THR CA C 0.903 4.601 -6.770 1.00 . A A . 70 THR CA 1 1
3 5556 1 1 70 THR CB C -0.383 4.302 -7.553 1.00 . A A . 70 THR CB 1 1
3 5557 1 1 70 THR CG2 C -1.212 5.581 -7.690 1.00 . A A . 70 THR CG2 1 1
3 5558 1 1 70 THR H H 1.165 2.473 -6.574 1.00 . A A . 70 THR H 1 1
3 5559 1 1 70 THR HA H 1.544 5.242 -7.358 1.00 . A A . 70 THR HA 1 1
3 5560 1 1 70 THR HB H -0.967 3.556 -7.034 1.00 . A A . 70 THR HB 1 1
3 5561 1 1 70 THR HG1 H 0.913 3.832 -8.923 1.00 . A A . 70 THR HG1 1 1
3 5562 1 1 70 THR HG21 H -0.571 6.394 -7.994 1.00 . A A . 70 THR HG21 1 1
3 5563 1 1 70 THR HG22 H -1.983 5.432 -8.431 1.00 . A A . 70 THR HG22 1 1
3 5564 1 1 70 THR HG23 H -1.669 5.818 -6.741 1.00 . A A . 70 THR HG23 1 1
3 5565 1 1 70 THR N N 1.624 3.330 -6.474 1.00 . A A . 70 THR N 1 1
3 5566 1 1 70 THR O O 0.437 6.509 -5.397 1.00 . A A . 70 THR O 1 1
3 5567 1 1 70 THR OG1 O -0.044 3.818 -8.844 1.00 . A A . 70 THR OG1 1 1
3 5568 1 1 71 MET C C 1.425 5.842 -2.537 1.00 . A A . 71 MET C 1 1
3 5569 1 1 71 MET CA C 0.143 5.198 -3.071 1.00 . A A . 71 MET CA 1 1
3 5570 1 1 71 MET CB C -0.367 4.159 -2.048 1.00 . A A . 71 MET CB 1 1
3 5571 1 1 71 MET CE C -3.888 2.207 -1.482 1.00 . A A . 71 MET CE 1 1
3 5572 1 1 71 MET CG C -1.837 3.777 -2.326 1.00 . A A . 71 MET CG 1 1
3 5573 1 1 71 MET H H 0.576 3.586 -4.459 1.00 . A A . 71 MET H 1 1
3 5574 1 1 71 MET HA H -0.600 5.967 -3.215 1.00 . A A . 71 MET HA 1 1
3 5575 1 1 71 MET HB2 H 0.247 3.270 -2.092 1.00 . A A . 71 MET HB2 1 1
3 5576 1 1 71 MET HB3 H -0.298 4.580 -1.055 1.00 . A A . 71 MET HB3 1 1
3 5577 1 1 71 MET HE1 H -4.209 2.598 -2.434 1.00 . A A . 71 MET HE1 1 1
3 5578 1 1 71 MET HE2 H -3.469 1.221 -1.622 1.00 . A A . 71 MET HE2 1 1
3 5579 1 1 71 MET HE3 H -4.737 2.151 -0.814 1.00 . A A . 71 MET HE3 1 1
3 5580 1 1 71 MET HG2 H -2.366 4.616 -2.749 1.00 . A A . 71 MET HG2 1 1
3 5581 1 1 71 MET HG3 H -1.876 2.945 -3.013 1.00 . A A . 71 MET HG3 1 1
3 5582 1 1 71 MET N N 0.449 4.555 -4.389 1.00 . A A . 71 MET N 1 1
3 5583 1 1 71 MET O O 1.428 6.980 -2.110 1.00 . A A . 71 MET O 1 1
3 5584 1 1 71 MET SD S -2.633 3.299 -0.770 1.00 . A A . 71 MET SD 1 1
3 5585 1 1 72 MET C C 4.216 6.869 -2.955 1.00 . A A . 72 MET C 1 1
3 5586 1 1 72 MET CA C 3.797 5.701 -2.059 1.00 . A A . 72 MET CA 1 1
3 5587 1 1 72 MET CB C 4.897 4.631 -2.078 1.00 . A A . 72 MET CB 1 1
3 5588 1 1 72 MET CE C 5.478 4.154 1.043 1.00 . A A . 72 MET CE 1 1
3 5589 1 1 72 MET CG C 4.424 3.367 -1.348 1.00 . A A . 72 MET CG 1 1
3 5590 1 1 72 MET H H 2.500 4.212 -2.914 1.00 . A A . 72 MET H 1 1
3 5591 1 1 72 MET HA H 3.657 6.060 -1.052 1.00 . A A . 72 MET HA 1 1
3 5592 1 1 72 MET HB2 H 5.133 4.383 -3.103 1.00 . A A . 72 MET HB2 1 1
3 5593 1 1 72 MET HB3 H 5.779 5.016 -1.592 1.00 . A A . 72 MET HB3 1 1
3 5594 1 1 72 MET HE1 H 6.201 3.427 0.708 1.00 . A A . 72 MET HE1 1 1
3 5595 1 1 72 MET HE2 H 5.796 5.141 0.737 1.00 . A A . 72 MET HE2 1 1
3 5596 1 1 72 MET HE3 H 5.407 4.115 2.122 1.00 . A A . 72 MET HE3 1 1
3 5597 1 1 72 MET HG2 H 3.611 2.919 -1.897 1.00 . A A . 72 MET HG2 1 1
3 5598 1 1 72 MET HG3 H 5.242 2.665 -1.286 1.00 . A A . 72 MET HG3 1 1
3 5599 1 1 72 MET N N 2.519 5.125 -2.562 1.00 . A A . 72 MET N 1 1
3 5600 1 1 72 MET O O 4.796 7.833 -2.497 1.00 . A A . 72 MET O 1 1
3 5601 1 1 72 MET SD S 3.858 3.787 0.323 1.00 . A A . 72 MET SD 1 1
3 5602 1 1 73 ALA C C 3.505 9.155 -4.785 1.00 . A A . 73 ALA C 1 1
3 5603 1 1 73 ALA CA C 4.325 7.909 -5.130 1.00 . A A . 73 ALA CA 1 1
3 5604 1 1 73 ALA CB C 4.096 7.504 -6.591 1.00 . A A . 73 ALA CB 1 1
3 5605 1 1 73 ALA H H 3.466 6.014 -4.590 1.00 . A A . 73 ALA H 1 1
3 5606 1 1 73 ALA HA H 5.372 8.125 -4.979 1.00 . A A . 73 ALA HA 1 1
3 5607 1 1 73 ALA HB1 H 3.186 6.931 -6.671 1.00 . A A . 73 ALA HB1 1 1
3 5608 1 1 73 ALA HB2 H 4.020 8.390 -7.206 1.00 . A A . 73 ALA HB2 1 1
3 5609 1 1 73 ALA HB3 H 4.929 6.904 -6.932 1.00 . A A . 73 ALA HB3 1 1
3 5610 1 1 73 ALA N N 3.933 6.796 -4.229 1.00 . A A . 73 ALA N 1 1
3 5611 1 1 73 ALA O O 3.997 10.265 -4.846 1.00 . A A . 73 ALA O 1 1
3 5612 1 1 74 ARG C C 2.051 10.840 -2.819 1.00 . A A . 74 ARG C 1 1
3 5613 1 1 74 ARG CA C 1.437 10.173 -4.052 1.00 . A A . 74 ARG CA 1 1
3 5614 1 1 74 ARG CB C -0.004 9.718 -3.753 1.00 . A A . 74 ARG CB 1 1
3 5615 1 1 74 ARG CD C -1.590 11.025 -5.241 1.00 . A A . 74 ARG CD 1 1
3 5616 1 1 74 ARG CG C -0.844 9.691 -5.056 1.00 . A A . 74 ARG CG 1 1
3 5617 1 1 74 ARG CZ C -3.821 10.125 -4.738 1.00 . A A . 74 ARG CZ 1 1
3 5618 1 1 74 ARG H H 1.876 8.090 -4.357 1.00 . A A . 74 ARG H 1 1
3 5619 1 1 74 ARG HA H 1.440 10.869 -4.871 1.00 . A A . 74 ARG HA 1 1
3 5620 1 1 74 ARG HB2 H 0.025 8.726 -3.324 1.00 . A A . 74 ARG HB2 1 1
3 5621 1 1 74 ARG HB3 H -0.461 10.396 -3.042 1.00 . A A . 74 ARG HB3 1 1
3 5622 1 1 74 ARG HD2 H -1.002 11.827 -4.837 1.00 . A A . 74 ARG HD2 1 1
3 5623 1 1 74 ARG HD3 H -1.745 11.207 -6.305 1.00 . A A . 74 ARG HD3 1 1
3 5624 1 1 74 ARG HE H -3.017 11.633 -3.741 1.00 . A A . 74 ARG HE 1 1
3 5625 1 1 74 ARG HG2 H -0.194 9.525 -5.906 1.00 . A A . 74 ARG HG2 1 1
3 5626 1 1 74 ARG HG3 H -1.552 8.885 -4.995 1.00 . A A . 74 ARG HG3 1 1
3 5627 1 1 74 ARG HH11 H -2.912 9.380 -6.359 1.00 . A A . 74 ARG HH11 1 1
3 5628 1 1 74 ARG HH12 H -4.434 8.658 -5.955 1.00 . A A . 74 ARG HH12 1 1
3 5629 1 1 74 ARG HH21 H -4.987 10.709 -3.219 1.00 . A A . 74 ARG HH21 1 1
3 5630 1 1 74 ARG HH22 H -5.608 9.413 -4.185 1.00 . A A . 74 ARG HH22 1 1
3 5631 1 1 74 ARG N N 2.263 8.988 -4.410 1.00 . A A . 74 ARG N 1 1
3 5632 1 1 74 ARG NE N -2.886 11.000 -4.478 1.00 . A A . 74 ARG NE 1 1
3 5633 1 1 74 ARG NH1 N -3.713 9.325 -5.763 1.00 . A A . 74 ARG NH1 1 1
3 5634 1 1 74 ARG NH2 N -4.888 10.077 -3.988 1.00 . A A . 74 ARG NH2 1 1
3 5635 1 1 74 ARG O O 1.941 12.033 -2.622 1.00 . A A . 74 ARG O 1 1
3 5636 1 1 75 LYS C C 4.602 11.387 -1.169 1.00 . A A . 75 LYS C 1 1
3 5637 1 1 75 LYS CA C 3.331 10.645 -0.775 1.00 . A A . 75 LYS CA 1 1
3 5638 1 1 75 LYS CB C 3.678 9.519 0.200 1.00 . A A . 75 LYS CB 1 1
3 5639 1 1 75 LYS CD C 2.713 7.864 1.844 1.00 . A A . 75 LYS CD 1 1
3 5640 1 1 75 LYS CE C 2.804 8.558 3.208 1.00 . A A . 75 LYS CE 1 1
3 5641 1 1 75 LYS CG C 2.386 8.893 0.743 1.00 . A A . 75 LYS CG 1 1
3 5642 1 1 75 LYS H H 2.776 9.113 -2.179 1.00 . A A . 75 LYS H 1 1
3 5643 1 1 75 LYS HA H 2.652 11.328 -0.309 1.00 . A A . 75 LYS HA 1 1
3 5644 1 1 75 LYS HB2 H 4.255 8.764 -0.317 1.00 . A A . 75 LYS HB2 1 1
3 5645 1 1 75 LYS HB3 H 4.257 9.916 1.015 1.00 . A A . 75 LYS HB3 1 1
3 5646 1 1 75 LYS HD2 H 1.932 7.117 1.877 1.00 . A A . 75 LYS HD2 1 1
3 5647 1 1 75 LYS HD3 H 3.656 7.381 1.624 1.00 . A A . 75 LYS HD3 1 1
3 5648 1 1 75 LYS HE2 H 3.182 7.861 3.942 1.00 . A A . 75 LYS HE2 1 1
3 5649 1 1 75 LYS HE3 H 3.470 9.406 3.142 1.00 . A A . 75 LYS HE3 1 1
3 5650 1 1 75 LYS HG2 H 1.753 9.672 1.145 1.00 . A A . 75 LYS HG2 1 1
3 5651 1 1 75 LYS HG3 H 1.868 8.397 -0.066 1.00 . A A . 75 LYS HG3 1 1
3 5652 1 1 75 LYS HZ1 H 0.899 9.277 2.773 1.00 . A A . 75 LYS HZ1 1 1
3 5653 1 1 75 LYS HZ2 H 0.963 8.262 4.135 1.00 . A A . 75 LYS HZ2 1 1
3 5654 1 1 75 LYS HZ3 H 1.541 9.853 4.238 1.00 . A A . 75 LYS HZ3 1 1
3 5655 1 1 75 LYS N N 2.699 10.070 -1.993 1.00 . A A . 75 LYS N 1 1
3 5656 1 1 75 LYS NZ N 1.450 9.023 3.620 1.00 . A A . 75 LYS NZ 1 1
3 5657 1 1 75 LYS O O 4.771 12.557 -0.889 1.00 . A A . 75 LYS O 1 1
3 5658 1 1 76 MET C C 6.766 11.787 -3.785 1.00 . A A . 76 MET C 1 1
3 5659 1 1 76 MET CA C 6.781 11.284 -2.318 1.00 . A A . 76 MET CA 1 1
3 5660 1 1 76 MET CB C 7.857 10.171 -2.202 1.00 . A A . 76 MET CB 1 1
3 5661 1 1 76 MET CE C 9.677 7.585 -1.423 1.00 . A A . 76 MET CE 1 1
3 5662 1 1 76 MET CG C 7.559 9.232 -1.018 1.00 . A A . 76 MET CG 1 1
3 5663 1 1 76 MET H H 5.263 9.771 -2.073 1.00 . A A . 76 MET H 1 1
3 5664 1 1 76 MET HA H 7.041 12.120 -1.686 1.00 . A A . 76 MET HA 1 1
3 5665 1 1 76 MET HB2 H 7.862 9.590 -3.113 1.00 . A A . 76 MET HB2 1 1
3 5666 1 1 76 MET HB3 H 8.831 10.605 -2.063 1.00 . A A . 76 MET HB3 1 1
3 5667 1 1 76 MET HE1 H 8.892 6.864 -1.607 1.00 . A A . 76 MET HE1 1 1
3 5668 1 1 76 MET HE2 H 9.920 8.090 -2.344 1.00 . A A . 76 MET HE2 1 1
3 5669 1 1 76 MET HE3 H 10.556 7.078 -1.049 1.00 . A A . 76 MET HE3 1 1
3 5670 1 1 76 MET HG2 H 6.907 9.723 -0.312 1.00 . A A . 76 MET HG2 1 1
3 5671 1 1 76 MET HG3 H 7.085 8.326 -1.382 1.00 . A A . 76 MET HG3 1 1
3 5672 1 1 76 MET N N 5.473 10.696 -1.860 1.00 . A A . 76 MET N 1 1
3 5673 1 1 76 MET O O 7.639 11.440 -4.556 1.00 . A A . 76 MET O 1 1
3 5674 1 1 76 MET SD S 9.113 8.793 -0.198 1.00 . A A . 76 MET SD 1 1
3 5675 1 1 77 LYS C C 5.890 14.703 -5.524 1.00 . A A . 77 LYS C 1 1
3 5676 1 1 77 LYS CA C 5.851 13.177 -5.569 1.00 . A A . 77 LYS CA 1 1
3 5677 1 1 77 LYS CB C 4.607 12.709 -6.333 1.00 . A A . 77 LYS CB 1 1
3 5678 1 1 77 LYS CD C 3.701 10.932 -7.835 1.00 . A A . 77 LYS CD 1 1
3 5679 1 1 77 LYS CE C 4.157 10.114 -9.051 1.00 . A A . 77 LYS CE 1 1
3 5680 1 1 77 LYS CG C 4.925 11.398 -7.031 1.00 . A A . 77 LYS CG 1 1
3 5681 1 1 77 LYS H H 5.163 12.928 -3.549 1.00 . A A . 77 LYS H 1 1
3 5682 1 1 77 LYS HA H 6.721 12.840 -6.078 1.00 . A A . 77 LYS HA 1 1
3 5683 1 1 77 LYS HB2 H 3.787 12.564 -5.645 1.00 . A A . 77 LYS HB2 1 1
3 5684 1 1 77 LYS HB3 H 4.336 13.441 -7.080 1.00 . A A . 77 LYS HB3 1 1
3 5685 1 1 77 LYS HD2 H 3.066 10.328 -7.206 1.00 . A A . 77 LYS HD2 1 1
3 5686 1 1 77 LYS HD3 H 3.146 11.795 -8.176 1.00 . A A . 77 LYS HD3 1 1
3 5687 1 1 77 LYS HE2 H 3.414 9.364 -9.279 1.00 . A A . 77 LYS HE2 1 1
3 5688 1 1 77 LYS HE3 H 4.277 10.769 -9.902 1.00 . A A . 77 LYS HE3 1 1
3 5689 1 1 77 LYS HG2 H 5.763 11.546 -7.694 1.00 . A A . 77 LYS HG2 1 1
3 5690 1 1 77 LYS HG3 H 5.180 10.662 -6.288 1.00 . A A . 77 LYS HG3 1 1
3 5691 1 1 77 LYS HZ1 H 5.687 9.577 -7.744 1.00 . A A . 77 LYS HZ1 1 1
3 5692 1 1 77 LYS HZ2 H 5.385 8.435 -8.964 1.00 . A A . 77 LYS HZ2 1 1
3 5693 1 1 77 LYS HZ3 H 6.206 9.871 -9.336 1.00 . A A . 77 LYS HZ3 1 1
3 5694 1 1 77 LYS N N 5.840 12.631 -4.172 1.00 . A A . 77 LYS N 1 1
3 5695 1 1 77 LYS NZ N 5.457 9.449 -8.751 1.00 . A A . 77 LYS NZ 1 1
3 5696 1 1 77 LYS O O 6.921 15.311 -5.321 1.00 . A A . 77 LYS O 1 1
3 5697 1 1 78 ASP C C 5.427 17.369 -4.472 1.00 . A A . 78 ASP C 1 1
3 5698 1 1 78 ASP CA C 4.674 16.798 -5.670 1.00 . A A . 78 ASP CA 1 1
3 5699 1 1 78 ASP CB C 3.206 17.219 -5.602 1.00 . A A . 78 ASP CB 1 1
3 5700 1 1 78 ASP CG C 3.112 18.745 -5.553 1.00 . A A . 78 ASP CG 1 1
3 5701 1 1 78 ASP H H 3.968 14.768 -5.852 1.00 . A A . 78 ASP H 1 1
3 5702 1 1 78 ASP HA H 5.116 17.184 -6.558 1.00 . A A . 78 ASP HA 1 1
3 5703 1 1 78 ASP HB2 H 2.686 16.851 -6.474 1.00 . A A . 78 ASP HB2 1 1
3 5704 1 1 78 ASP HB3 H 2.757 16.803 -4.713 1.00 . A A . 78 ASP HB3 1 1
3 5705 1 1 78 ASP N N 4.766 15.308 -5.705 1.00 . A A . 78 ASP N 1 1
3 5706 1 1 78 ASP O O 5.595 18.567 -4.349 1.00 . A A . 78 ASP O 1 1
3 5707 1 1 78 ASP OD1 O 3.756 19.384 -6.368 1.00 . A A . 78 ASP OD1 1 1
3 5708 1 1 78 ASP OD2 O 2.394 19.247 -4.704 1.00 . A A . 78 ASP OD2 1 1
3 5709 1 1 79 THR C C 7.994 16.297 -2.318 1.00 . A A . 79 THR C 1 1
3 5710 1 1 79 THR CA C 6.634 16.994 -2.384 1.00 . A A . 79 THR CA 1 1
3 5711 1 1 79 THR CB C 5.822 16.641 -1.137 1.00 . A A . 79 THR CB 1 1
3 5712 1 1 79 THR CG2 C 5.711 15.115 -1.004 1.00 . A A . 79 THR CG2 1 1
3 5713 1 1 79 THR H H 5.718 15.577 -3.732 1.00 . A A . 79 THR H 1 1
3 5714 1 1 79 THR HA H 6.788 18.063 -2.424 1.00 . A A . 79 THR HA 1 1
3 5715 1 1 79 THR HB H 4.831 17.062 -1.227 1.00 . A A . 79 THR HB 1 1
3 5716 1 1 79 THR HG1 H 6.962 17.950 -0.261 1.00 . A A . 79 THR HG1 1 1
3 5717 1 1 79 THR HG21 H 5.735 14.657 -1.983 1.00 . A A . 79 THR HG21 1 1
3 5718 1 1 79 THR HG22 H 6.538 14.747 -0.416 1.00 . A A . 79 THR HG22 1 1
3 5719 1 1 79 THR HG23 H 4.784 14.859 -0.512 1.00 . A A . 79 THR HG23 1 1
3 5720 1 1 79 THR N N 5.879 16.526 -3.595 1.00 . A A . 79 THR N 1 1
3 5721 1 1 79 THR O O 8.416 15.827 -1.281 1.00 . A A . 79 THR O 1 1
3 5722 1 1 79 THR OG1 O 6.464 17.176 0.012 1.00 . A A . 79 THR OG1 1 1
3 5723 1 1 80 ASP C C 10.844 16.057 -2.240 1.00 . A A . 80 ASP C 1 1
3 5724 1 1 80 ASP CA C 10.026 15.588 -3.436 1.00 . A A . 80 ASP CA 1 1
3 5725 1 1 80 ASP CB C 10.752 15.955 -4.736 1.00 . A A . 80 ASP CB 1 1
3 5726 1 1 80 ASP CG C 11.885 14.957 -4.998 1.00 . A A . 80 ASP CG 1 1
3 5727 1 1 80 ASP H H 8.326 16.635 -4.233 1.00 . A A . 80 ASP H 1 1
3 5728 1 1 80 ASP HA H 9.917 14.517 -3.378 1.00 . A A . 80 ASP HA 1 1
3 5729 1 1 80 ASP HB2 H 10.052 15.924 -5.558 1.00 . A A . 80 ASP HB2 1 1
3 5730 1 1 80 ASP HB3 H 11.164 16.949 -4.655 1.00 . A A . 80 ASP HB3 1 1
3 5731 1 1 80 ASP N N 8.686 16.240 -3.419 1.00 . A A . 80 ASP N 1 1
3 5732 1 1 80 ASP O O 10.500 17.005 -1.563 1.00 . A A . 80 ASP O 1 1
3 5733 1 1 80 ASP OD1 O 12.848 14.975 -4.251 1.00 . A A . 80 ASP OD1 1 1
3 5734 1 1 80 ASP OD2 O 11.767 14.191 -5.940 1.00 . A A . 80 ASP OD2 1 1
3 5735 1 1 81 SER C C 13.663 16.939 -1.358 1.00 . A A . 81 SER C 1 1
3 5736 1 1 81 SER CA C 12.809 15.791 -0.865 1.00 . A A . 81 SER CA 1 1
3 5737 1 1 81 SER CB C 13.681 14.602 -0.476 1.00 . A A . 81 SER CB 1 1
3 5738 1 1 81 SER H H 12.193 14.656 -2.574 1.00 . A A . 81 SER H 1 1
3 5739 1 1 81 SER HA H 12.212 16.108 -0.031 1.00 . A A . 81 SER HA 1 1
3 5740 1 1 81 SER HB2 H 13.110 13.927 0.141 1.00 . A A . 81 SER HB2 1 1
3 5741 1 1 81 SER HB3 H 13.995 14.085 -1.374 1.00 . A A . 81 SER HB3 1 1
3 5742 1 1 81 SER HG H 15.511 14.408 0.153 1.00 . A A . 81 SER HG 1 1
3 5743 1 1 81 SER N N 11.934 15.400 -1.995 1.00 . A A . 81 SER N 1 1
3 5744 1 1 81 SER O O 14.222 17.713 -0.608 1.00 . A A . 81 SER O 1 1
3 5745 1 1 81 SER OG O 14.814 15.059 0.249 1.00 . A A . 81 SER OG 1 1
3 5746 1 1 82 GLU C C 13.954 19.468 -2.895 1.00 . A A . 82 GLU C 1 1
3 5747 1 1 82 GLU CA C 14.527 18.106 -3.295 1.00 . A A . 82 GLU CA 1 1
3 5748 1 1 82 GLU CB C 14.433 17.897 -4.821 1.00 . A A . 82 GLU CB 1 1
3 5749 1 1 82 GLU CD C 15.609 17.048 -6.859 1.00 . A A . 82 GLU CD 1 1
3 5750 1 1 82 GLU CG C 15.678 17.165 -5.336 1.00 . A A . 82 GLU CG 1 1
3 5751 1 1 82 GLU H H 13.255 16.377 -3.193 1.00 . A A . 82 GLU H 1 1
3 5752 1 1 82 GLU HA H 15.544 18.048 -2.974 1.00 . A A . 82 GLU HA 1 1
3 5753 1 1 82 GLU HB2 H 13.557 17.295 -5.032 1.00 . A A . 82 GLU HB2 1 1
3 5754 1 1 82 GLU HB3 H 14.346 18.851 -5.324 1.00 . A A . 82 GLU HB3 1 1
3 5755 1 1 82 GLU HG2 H 16.564 17.720 -5.057 1.00 . A A . 82 GLU HG2 1 1
3 5756 1 1 82 GLU HG3 H 15.722 16.178 -4.903 1.00 . A A . 82 GLU HG3 1 1
3 5757 1 1 82 GLU N N 13.739 17.031 -2.643 1.00 . A A . 82 GLU N 1 1
3 5758 1 1 82 GLU O O 14.669 20.368 -2.500 1.00 . A A . 82 GLU O 1 1
3 5759 1 1 82 GLU OE1 O 14.696 17.614 -7.435 1.00 . A A . 82 GLU OE1 1 1
3 5760 1 1 82 GLU OE2 O 16.472 16.395 -7.423 1.00 . A A . 82 GLU OE2 1 1
3 5761 1 1 83 GLU C C 12.265 21.182 -1.140 1.00 . A A . 83 GLU C 1 1
3 5762 1 1 83 GLU CA C 12.032 20.917 -2.628 1.00 . A A . 83 GLU CA 1 1
3 5763 1 1 83 GLU CB C 10.520 20.853 -2.918 1.00 . A A . 83 GLU CB 1 1
3 5764 1 1 83 GLU CD C 8.742 21.210 -4.641 1.00 . A A . 83 GLU CD 1 1
3 5765 1 1 83 GLU CG C 10.252 21.192 -4.390 1.00 . A A . 83 GLU CG 1 1
3 5766 1 1 83 GLU H H 12.126 18.876 -3.318 1.00 . A A . 83 GLU H 1 1
3 5767 1 1 83 GLU HA H 12.480 21.710 -3.200 1.00 . A A . 83 GLU HA 1 1
3 5768 1 1 83 GLU HB2 H 10.159 19.853 -2.710 1.00 . A A . 83 GLU HB2 1 1
3 5769 1 1 83 GLU HB3 H 9.997 21.561 -2.289 1.00 . A A . 83 GLU HB3 1 1
3 5770 1 1 83 GLU HG2 H 10.664 22.164 -4.616 1.00 . A A . 83 GLU HG2 1 1
3 5771 1 1 83 GLU HG3 H 10.711 20.448 -5.023 1.00 . A A . 83 GLU HG3 1 1
3 5772 1 1 83 GLU N N 12.671 19.619 -2.999 1.00 . A A . 83 GLU N 1 1
3 5773 1 1 83 GLU O O 12.180 22.300 -0.671 1.00 . A A . 83 GLU O 1 1
3 5774 1 1 83 GLU OE1 O 8.063 21.987 -3.990 1.00 . A A . 83 GLU OE1 1 1
3 5775 1 1 83 GLU OE2 O 8.293 20.444 -5.477 1.00 . A A . 83 GLU OE2 1 1
3 5776 1 1 84 GLU C C 14.252 20.706 1.318 1.00 . A A . 84 GLU C 1 1
3 5777 1 1 84 GLU CA C 12.796 20.320 1.067 1.00 . A A . 84 GLU CA 1 1
3 5778 1 1 84 GLU CB C 12.483 19.007 1.786 1.00 . A A . 84 GLU CB 1 1
3 5779 1 1 84 GLU CD C 10.704 17.312 2.250 1.00 . A A . 84 GLU CD 1 1
3 5780 1 1 84 GLU CG C 11.022 18.626 1.535 1.00 . A A . 84 GLU CG 1 1
3 5781 1 1 84 GLU H H 12.617 19.271 -0.805 1.00 . A A . 84 GLU H 1 1
3 5782 1 1 84 GLU HA H 12.156 21.093 1.445 1.00 . A A . 84 GLU HA 1 1
3 5783 1 1 84 GLU HB2 H 13.130 18.226 1.411 1.00 . A A . 84 GLU HB2 1 1
3 5784 1 1 84 GLU HB3 H 12.645 19.129 2.847 1.00 . A A . 84 GLU HB3 1 1
3 5785 1 1 84 GLU HG2 H 10.377 19.408 1.913 1.00 . A A . 84 GLU HG2 1 1
3 5786 1 1 84 GLU HG3 H 10.859 18.506 0.474 1.00 . A A . 84 GLU HG3 1 1
3 5787 1 1 84 GLU N N 12.556 20.154 -0.397 1.00 . A A . 84 GLU N 1 1
3 5788 1 1 84 GLU O O 14.548 21.549 2.142 1.00 . A A . 84 GLU O 1 1
3 5789 1 1 84 GLU OE1 O 11.033 17.202 3.420 1.00 . A A . 84 GLU OE1 1 1
3 5790 1 1 84 GLU OE2 O 10.134 16.438 1.617 1.00 . A A . 84 GLU OE2 1 1
3 5791 1 1 85 ILE C C 16.891 21.810 0.217 1.00 . A A . 85 ILE C 1 1
3 5792 1 1 85 ILE CA C 16.601 20.431 0.823 1.00 . A A . 85 ILE CA 1 1
3 5793 1 1 85 ILE CB C 17.496 19.347 0.176 1.00 . A A . 85 ILE CB 1 1
3 5794 1 1 85 ILE CD1 C 18.506 17.056 0.553 1.00 . A A . 85 ILE CD1 1 1
3 5795 1 1 85 ILE CG1 C 17.531 18.106 1.096 1.00 . A A . 85 ILE CG1 1 1
3 5796 1 1 85 ILE CG2 C 18.918 19.907 -0.014 1.00 . A A . 85 ILE CG2 1 1
3 5797 1 1 85 ILE H H 14.899 19.424 -0.039 1.00 . A A . 85 ILE H 1 1
3 5798 1 1 85 ILE HA H 16.805 20.472 1.884 1.00 . A A . 85 ILE HA 1 1
3 5799 1 1 85 ILE HB H 17.088 19.073 -0.787 1.00 . A A . 85 ILE HB 1 1
3 5800 1 1 85 ILE HD11 H 18.255 16.825 -0.470 1.00 . A A . 85 ILE HD11 1 1
3 5801 1 1 85 ILE HD12 H 19.515 17.452 0.595 1.00 . A A . 85 ILE HD12 1 1
3 5802 1 1 85 ILE HD13 H 18.446 16.163 1.152 1.00 . A A . 85 ILE HD13 1 1
3 5803 1 1 85 ILE HG12 H 17.845 18.404 2.086 1.00 . A A . 85 ILE HG12 1 1
3 5804 1 1 85 ILE HG13 H 16.543 17.675 1.151 1.00 . A A . 85 ILE HG13 1 1
3 5805 1 1 85 ILE HG21 H 19.222 20.415 0.889 1.00 . A A . 85 ILE HG21 1 1
3 5806 1 1 85 ILE HG22 H 19.610 19.116 -0.232 1.00 . A A . 85 ILE HG22 1 1
3 5807 1 1 85 ILE HG23 H 18.916 20.604 -0.832 1.00 . A A . 85 ILE HG23 1 1
3 5808 1 1 85 ILE N N 15.162 20.098 0.618 1.00 . A A . 85 ILE N 1 1
3 5809 1 1 85 ILE O O 17.584 22.615 0.806 1.00 . A A . 85 ILE O 1 1
3 5810 1 1 86 ARG C C 15.962 24.497 -0.688 1.00 . A A . 86 ARG C 1 1
3 5811 1 1 86 ARG CA C 16.644 23.433 -1.548 1.00 . A A . 86 ARG CA 1 1
3 5812 1 1 86 ARG CB C 16.085 23.489 -2.974 1.00 . A A . 86 ARG CB 1 1
3 5813 1 1 86 ARG CD C 15.954 24.923 -5.023 1.00 . A A . 86 ARG CD 1 1
3 5814 1 1 86 ARG CG C 16.205 24.917 -3.513 1.00 . A A . 86 ARG CG 1 1
3 5815 1 1 86 ARG CZ C 14.113 24.342 -6.487 1.00 . A A . 86 ARG CZ 1 1
3 5816 1 1 86 ARG H H 15.810 21.445 -1.419 1.00 . A A . 86 ARG H 1 1
3 5817 1 1 86 ARG HA H 17.717 23.613 -1.567 1.00 . A A . 86 ARG HA 1 1
3 5818 1 1 86 ARG HB2 H 16.645 22.817 -3.606 1.00 . A A . 86 ARG HB2 1 1
3 5819 1 1 86 ARG HB3 H 15.046 23.197 -2.965 1.00 . A A . 86 ARG HB3 1 1
3 5820 1 1 86 ARG HD2 H 15.883 25.942 -5.372 1.00 . A A . 86 ARG HD2 1 1
3 5821 1 1 86 ARG HD3 H 16.771 24.426 -5.525 1.00 . A A . 86 ARG HD3 1 1
3 5822 1 1 86 ARG HE H 14.269 23.635 -4.637 1.00 . A A . 86 ARG HE 1 1
3 5823 1 1 86 ARG HG2 H 15.478 25.551 -3.026 1.00 . A A . 86 ARG HG2 1 1
3 5824 1 1 86 ARG HG3 H 17.197 25.294 -3.315 1.00 . A A . 86 ARG HG3 1 1
3 5825 1 1 86 ARG HH11 H 15.506 25.596 -7.191 1.00 . A A . 86 ARG HH11 1 1
3 5826 1 1 86 ARG HH12 H 14.220 25.212 -8.288 1.00 . A A . 86 ARG HH12 1 1
3 5827 1 1 86 ARG HH21 H 12.583 23.125 -6.055 1.00 . A A . 86 ARG HH21 1 1
3 5828 1 1 86 ARG HH22 H 12.567 23.815 -7.644 1.00 . A A . 86 ARG HH22 1 1
3 5829 1 1 86 ARG N N 16.375 22.099 -0.947 1.00 . A A . 86 ARG N 1 1
3 5830 1 1 86 ARG NE N 14.681 24.208 -5.320 1.00 . A A . 86 ARG NE 1 1
3 5831 1 1 86 ARG NH1 N 14.656 25.110 -7.393 1.00 . A A . 86 ARG NH1 1 1
3 5832 1 1 86 ARG NH2 N 13.001 23.711 -6.749 1.00 . A A . 86 ARG NH2 1 1
3 5833 1 1 86 ARG O O 16.534 25.528 -0.394 1.00 . A A . 86 ARG O 1 1
3 5834 1 1 87 GLU C C 14.803 25.382 1.894 1.00 . A A . 87 GLU C 1 1
3 5835 1 1 87 GLU CA C 14.051 25.259 0.573 1.00 . A A . 87 GLU CA 1 1
3 5836 1 1 87 GLU CB C 12.594 24.838 0.822 1.00 . A A . 87 GLU CB 1 1
3 5837 1 1 87 GLU CD C 11.504 26.539 -0.653 1.00 . A A . 87 GLU CD 1 1
3 5838 1 1 87 GLU CG C 11.780 25.045 -0.458 1.00 . A A . 87 GLU CG 1 1
3 5839 1 1 87 GLU H H 14.301 23.417 -0.515 1.00 . A A . 87 GLU H 1 1
3 5840 1 1 87 GLU HA H 14.072 26.216 0.072 1.00 . A A . 87 GLU HA 1 1
3 5841 1 1 87 GLU HB2 H 12.557 23.798 1.105 1.00 . A A . 87 GLU HB2 1 1
3 5842 1 1 87 GLU HB3 H 12.177 25.443 1.614 1.00 . A A . 87 GLU HB3 1 1
3 5843 1 1 87 GLU HG2 H 12.337 24.667 -1.304 1.00 . A A . 87 GLU HG2 1 1
3 5844 1 1 87 GLU HG3 H 10.844 24.518 -0.377 1.00 . A A . 87 GLU HG3 1 1
3 5845 1 1 87 GLU N N 14.745 24.256 -0.274 1.00 . A A . 87 GLU N 1 1
3 5846 1 1 87 GLU O O 14.721 26.388 2.573 1.00 . A A . 87 GLU O 1 1
3 5847 1 1 87 GLU OE1 O 11.276 27.212 0.339 1.00 . A A . 87 GLU OE1 1 1
3 5848 1 1 87 GLU OE2 O 11.528 26.981 -1.788 1.00 . A A . 87 GLU OE2 1 1
3 5849 1 1 88 ALA C C 17.579 25.343 3.173 1.00 . A A . 88 ALA C 1 1
3 5850 1 1 88 ALA CA C 16.366 24.497 3.503 1.00 . A A . 88 ALA CA 1 1
3 5851 1 1 88 ALA CB C 16.821 23.116 3.968 1.00 . A A . 88 ALA CB 1 1
3 5852 1 1 88 ALA H H 15.672 23.599 1.679 1.00 . A A . 88 ALA H 1 1
3 5853 1 1 88 ALA HA H 15.779 24.977 4.274 1.00 . A A . 88 ALA HA 1 1
3 5854 1 1 88 ALA HB1 H 17.206 22.560 3.128 1.00 . A A . 88 ALA HB1 1 1
3 5855 1 1 88 ALA HB2 H 17.598 23.230 4.713 1.00 . A A . 88 ALA HB2 1 1
3 5856 1 1 88 ALA HB3 H 15.984 22.587 4.397 1.00 . A A . 88 ALA HB3 1 1
3 5857 1 1 88 ALA N N 15.577 24.389 2.251 1.00 . A A . 88 ALA N 1 1
3 5858 1 1 88 ALA O O 17.866 26.325 3.811 1.00 . A A . 88 ALA O 1 1
3 5859 1 1 89 PHE C C 18.928 27.238 1.512 1.00 . A A . 89 PHE C 1 1
3 5860 1 1 89 PHE CA C 19.440 25.816 1.759 1.00 . A A . 89 PHE CA 1 1
3 5861 1 1 89 PHE CB C 20.092 25.243 0.492 1.00 . A A . 89 PHE CB 1 1
3 5862 1 1 89 PHE CD1 C 22.187 24.404 1.623 1.00 . A A . 89 PHE CD1 1 1
3 5863 1 1 89 PHE CD2 C 20.784 22.793 0.460 1.00 . A A . 89 PHE CD2 1 1
3 5864 1 1 89 PHE CE1 C 23.057 23.374 1.971 1.00 . A A . 89 PHE CE1 1 1
3 5865 1 1 89 PHE CE2 C 21.676 21.764 0.823 1.00 . A A . 89 PHE CE2 1 1
3 5866 1 1 89 PHE CG C 21.044 24.121 0.863 1.00 . A A . 89 PHE CG 1 1
3 5867 1 1 89 PHE CZ C 22.816 22.075 1.581 1.00 . A A . 89 PHE CZ 1 1
3 5868 1 1 89 PHE H H 18.015 24.217 1.608 1.00 . A A . 89 PHE H 1 1
3 5869 1 1 89 PHE HA H 20.152 25.828 2.574 1.00 . A A . 89 PHE HA 1 1
3 5870 1 1 89 PHE HB2 H 19.326 24.864 -0.169 1.00 . A A . 89 PHE HB2 1 1
3 5871 1 1 89 PHE HB3 H 20.640 26.026 -0.004 1.00 . A A . 89 PHE HB3 1 1
3 5872 1 1 89 PHE HD1 H 22.404 25.419 1.945 1.00 . A A . 89 PHE HD1 1 1
3 5873 1 1 89 PHE HD2 H 19.905 22.567 -0.137 1.00 . A A . 89 PHE HD2 1 1
3 5874 1 1 89 PHE HE1 H 23.919 23.575 2.540 1.00 . A A . 89 PHE HE1 1 1
3 5875 1 1 89 PHE HE2 H 21.481 20.732 0.529 1.00 . A A . 89 PHE HE2 1 1
3 5876 1 1 89 PHE HZ H 23.523 21.317 1.871 1.00 . A A . 89 PHE HZ 1 1
3 5877 1 1 89 PHE N N 18.274 24.993 2.141 1.00 . A A . 89 PHE N 1 1
3 5878 1 1 89 PHE O O 19.647 28.204 1.666 1.00 . A A . 89 PHE O 1 1
3 5879 1 1 90 ARG C C 16.999 29.393 2.330 1.00 . A A . 90 ARG C 1 1
3 5880 1 1 90 ARG CA C 17.098 28.727 0.956 1.00 . A A . 90 ARG CA 1 1
3 5881 1 1 90 ARG CB C 15.705 28.606 0.318 1.00 . A A . 90 ARG CB 1 1
3 5882 1 1 90 ARG CD C 14.005 29.748 -1.123 1.00 . A A . 90 ARG CD 1 1
3 5883 1 1 90 ARG CG C 15.320 29.928 -0.357 1.00 . A A . 90 ARG CG 1 1
3 5884 1 1 90 ARG CZ C 11.642 29.850 -0.597 1.00 . A A . 90 ARG CZ 1 1
3 5885 1 1 90 ARG H H 17.093 26.579 1.073 1.00 . A A . 90 ARG H 1 1
3 5886 1 1 90 ARG HA H 17.751 29.303 0.321 1.00 . A A . 90 ARG HA 1 1
3 5887 1 1 90 ARG HB2 H 15.723 27.817 -0.422 1.00 . A A . 90 ARG HB2 1 1
3 5888 1 1 90 ARG HB3 H 14.976 28.365 1.078 1.00 . A A . 90 ARG HB3 1 1
3 5889 1 1 90 ARG HD2 H 13.878 30.566 -1.816 1.00 . A A . 90 ARG HD2 1 1
3 5890 1 1 90 ARG HD3 H 14.029 28.816 -1.672 1.00 . A A . 90 ARG HD3 1 1
3 5891 1 1 90 ARG HE H 13.039 29.656 0.800 1.00 . A A . 90 ARG HE 1 1
3 5892 1 1 90 ARG HG2 H 15.198 30.693 0.396 1.00 . A A . 90 ARG HG2 1 1
3 5893 1 1 90 ARG HG3 H 16.097 30.221 -1.046 1.00 . A A . 90 ARG HG3 1 1
3 5894 1 1 90 ARG HH11 H 12.170 29.930 -2.525 1.00 . A A . 90 ARG HH11 1 1
3 5895 1 1 90 ARG HH12 H 10.472 30.030 -2.212 1.00 . A A . 90 ARG HH12 1 1
3 5896 1 1 90 ARG HH21 H 10.824 29.786 1.230 1.00 . A A . 90 ARG HH21 1 1
3 5897 1 1 90 ARG HH22 H 9.709 29.948 -0.085 1.00 . A A . 90 ARG HH22 1 1
3 5898 1 1 90 ARG N N 17.669 27.371 1.167 1.00 . A A . 90 ARG N 1 1
3 5899 1 1 90 ARG NE N 12.866 29.738 -0.160 1.00 . A A . 90 ARG NE 1 1
3 5900 1 1 90 ARG NH1 N 11.410 29.944 -1.877 1.00 . A A . 90 ARG NH1 1 1
3 5901 1 1 90 ARG NH2 N 10.646 29.862 0.249 1.00 . A A . 90 ARG NH2 1 1
3 5902 1 1 90 ARG O O 17.377 30.534 2.516 1.00 . A A . 90 ARG O 1 1
3 5903 1 1 91 VAL C C 17.809 29.721 5.080 1.00 . A A . 91 VAL C 1 1
3 5904 1 1 91 VAL CA C 16.425 29.210 4.686 1.00 . A A . 91 VAL CA 1 1
3 5905 1 1 91 VAL CB C 16.002 28.070 5.653 1.00 . A A . 91 VAL CB 1 1
3 5906 1 1 91 VAL CG1 C 16.565 28.293 7.065 1.00 . A A . 91 VAL CG1 1 1
3 5907 1 1 91 VAL CG2 C 14.469 27.988 5.727 1.00 . A A . 91 VAL CG2 1 1
3 5908 1 1 91 VAL H H 16.248 27.736 3.119 1.00 . A A . 91 VAL H 1 1
3 5909 1 1 91 VAL HA H 15.708 30.017 4.721 1.00 . A A . 91 VAL HA 1 1
3 5910 1 1 91 VAL HB H 16.396 27.136 5.284 1.00 . A A . 91 VAL HB 1 1
3 5911 1 1 91 VAL HG11 H 16.429 29.326 7.350 1.00 . A A . 91 VAL HG11 1 1
3 5912 1 1 91 VAL HG12 H 16.049 27.654 7.767 1.00 . A A . 91 VAL HG12 1 1
3 5913 1 1 91 VAL HG13 H 17.623 28.049 7.068 1.00 . A A . 91 VAL HG13 1 1
3 5914 1 1 91 VAL HG21 H 14.048 28.117 4.742 1.00 . A A . 91 VAL HG21 1 1
3 5915 1 1 91 VAL HG22 H 14.178 27.024 6.118 1.00 . A A . 91 VAL HG22 1 1
3 5916 1 1 91 VAL HG23 H 14.096 28.764 6.380 1.00 . A A . 91 VAL HG23 1 1
3 5917 1 1 91 VAL N N 16.520 28.662 3.300 1.00 . A A . 91 VAL N 1 1
3 5918 1 1 91 VAL O O 17.971 30.471 6.020 1.00 . A A . 91 VAL O 1 1
3 5919 1 1 92 PHE C C 20.746 30.739 3.832 1.00 . A A . 92 PHE C 1 1
3 5920 1 1 92 PHE CA C 20.212 29.629 4.738 1.00 . A A . 92 PHE CA 1 1
3 5921 1 1 92 PHE CB C 21.031 28.342 4.621 1.00 . A A . 92 PHE CB 1 1
3 5922 1 1 92 PHE CD1 C 20.027 26.762 6.326 1.00 . A A . 92 PHE CD1 1 1
3 5923 1 1 92 PHE CD2 C 22.066 27.967 6.838 1.00 . A A . 92 PHE CD2 1 1
3 5924 1 1 92 PHE CE1 C 20.050 26.169 7.583 1.00 . A A . 92 PHE CE1 1 1
3 5925 1 1 92 PHE CE2 C 22.098 27.365 8.103 1.00 . A A . 92 PHE CE2 1 1
3 5926 1 1 92 PHE CG C 21.042 27.664 5.958 1.00 . A A . 92 PHE CG 1 1
3 5927 1 1 92 PHE CZ C 21.080 26.466 8.474 1.00 . A A . 92 PHE CZ 1 1
3 5928 1 1 92 PHE H H 18.651 28.611 3.676 1.00 . A A . 92 PHE H 1 1
3 5929 1 1 92 PHE HA H 20.248 29.986 5.744 1.00 . A A . 92 PHE HA 1 1
3 5930 1 1 92 PHE HB2 H 20.578 27.692 3.891 1.00 . A A . 92 PHE HB2 1 1
3 5931 1 1 92 PHE HB3 H 22.037 28.561 4.329 1.00 . A A . 92 PHE HB3 1 1
3 5932 1 1 92 PHE HD1 H 19.237 26.513 5.633 1.00 . A A . 92 PHE HD1 1 1
3 5933 1 1 92 PHE HD2 H 22.845 28.655 6.519 1.00 . A A . 92 PHE HD2 1 1
3 5934 1 1 92 PHE HE1 H 19.271 25.476 7.868 1.00 . A A . 92 PHE HE1 1 1
3 5935 1 1 92 PHE HE2 H 22.896 27.597 8.791 1.00 . A A . 92 PHE HE2 1 1
3 5936 1 1 92 PHE HZ H 21.086 26.005 9.445 1.00 . A A . 92 PHE HZ 1 1
3 5937 1 1 92 PHE N N 18.813 29.258 4.392 1.00 . A A . 92 PHE N 1 1
3 5938 1 1 92 PHE O O 21.778 31.324 4.092 1.00 . A A . 92 PHE O 1 1
3 5939 1 1 93 ASP C C 19.835 33.478 2.461 1.00 . A A . 93 ASP C 1 1
3 5940 1 1 93 ASP CA C 20.436 32.178 1.916 1.00 . A A . 93 ASP CA 1 1
3 5941 1 1 93 ASP CB C 19.913 31.924 0.501 1.00 . A A . 93 ASP CB 1 1
3 5942 1 1 93 ASP CG C 20.249 33.123 -0.387 1.00 . A A . 93 ASP CG 1 1
3 5943 1 1 93 ASP H H 19.189 30.606 2.680 1.00 . A A . 93 ASP H 1 1
3 5944 1 1 93 ASP HA H 21.515 32.258 1.897 1.00 . A A . 93 ASP HA 1 1
3 5945 1 1 93 ASP HB2 H 20.377 31.036 0.098 1.00 . A A . 93 ASP HB2 1 1
3 5946 1 1 93 ASP HB3 H 18.841 31.790 0.531 1.00 . A A . 93 ASP HB3 1 1
3 5947 1 1 93 ASP N N 20.023 31.066 2.822 1.00 . A A . 93 ASP N 1 1
3 5948 1 1 93 ASP O O 18.955 34.069 1.868 1.00 . A A . 93 ASP O 1 1
3 5949 1 1 93 ASP OD1 O 20.998 33.974 0.060 1.00 . A A . 93 ASP OD1 1 1
3 5950 1 1 93 ASP OD2 O 19.751 33.168 -1.501 1.00 . A A . 93 ASP OD2 1 1
3 5951 1 1 94 LYS C C 19.856 36.332 3.281 1.00 . A A . 94 LYS C 1 1
3 5952 1 1 94 LYS CA C 19.755 35.148 4.237 1.00 . A A . 94 LYS CA 1 1
3 5953 1 1 94 LYS CB C 20.555 35.457 5.499 1.00 . A A . 94 LYS CB 1 1
3 5954 1 1 94 LYS CD C 21.110 34.669 7.806 1.00 . A A . 94 LYS CD 1 1
3 5955 1 1 94 LYS CE C 20.790 33.628 8.880 1.00 . A A . 94 LYS CE 1 1
3 5956 1 1 94 LYS CG C 20.218 34.431 6.586 1.00 . A A . 94 LYS CG 1 1
3 5957 1 1 94 LYS H H 20.990 33.394 4.068 1.00 . A A . 94 LYS H 1 1
3 5958 1 1 94 LYS HA H 18.726 34.993 4.495 1.00 . A A . 94 LYS HA 1 1
3 5959 1 1 94 LYS HB2 H 21.610 35.409 5.271 1.00 . A A . 94 LYS HB2 1 1
3 5960 1 1 94 LYS HB3 H 20.306 36.447 5.851 1.00 . A A . 94 LYS HB3 1 1
3 5961 1 1 94 LYS HD2 H 22.148 34.582 7.515 1.00 . A A . 94 LYS HD2 1 1
3 5962 1 1 94 LYS HD3 H 20.926 35.658 8.199 1.00 . A A . 94 LYS HD3 1 1
3 5963 1 1 94 LYS HE2 H 19.721 33.569 9.020 1.00 . A A . 94 LYS HE2 1 1
3 5964 1 1 94 LYS HE3 H 21.166 32.664 8.572 1.00 . A A . 94 LYS HE3 1 1
3 5965 1 1 94 LYS HG2 H 19.181 34.536 6.870 1.00 . A A . 94 LYS HG2 1 1
3 5966 1 1 94 LYS HG3 H 20.389 33.436 6.204 1.00 . A A . 94 LYS HG3 1 1
3 5967 1 1 94 LYS HZ1 H 21.912 34.943 10.043 1.00 . A A . 94 LYS HZ1 1 1
3 5968 1 1 94 LYS HZ2 H 20.716 34.107 10.907 1.00 . A A . 94 LYS HZ2 1 1
3 5969 1 1 94 LYS HZ3 H 22.139 33.306 10.436 1.00 . A A . 94 LYS HZ3 1 1
3 5970 1 1 94 LYS N N 20.293 33.906 3.606 1.00 . A A . 94 LYS N 1 1
3 5971 1 1 94 LYS NZ N 21.438 34.027 10.164 1.00 . A A . 94 LYS NZ 1 1
3 5972 1 1 94 LYS O O 19.193 37.337 3.448 1.00 . A A . 94 LYS O 1 1
3 5973 1 1 95 ASP C C 20.075 37.097 0.050 1.00 . A A . 95 ASP C 1 1
3 5974 1 1 95 ASP CA C 20.874 37.358 1.329 1.00 . A A . 95 ASP CA 1 1
3 5975 1 1 95 ASP CB C 22.353 37.470 0.973 1.00 . A A . 95 ASP CB 1 1
3 5976 1 1 95 ASP CG C 22.603 38.786 0.231 1.00 . A A . 95 ASP CG 1 1
3 5977 1 1 95 ASP H H 21.221 35.412 2.210 1.00 . A A . 95 ASP H 1 1
3 5978 1 1 95 ASP HA H 20.542 38.287 1.775 1.00 . A A . 95 ASP HA 1 1
3 5979 1 1 95 ASP HB2 H 22.943 37.446 1.877 1.00 . A A . 95 ASP HB2 1 1
3 5980 1 1 95 ASP HB3 H 22.629 36.642 0.339 1.00 . A A . 95 ASP HB3 1 1
3 5981 1 1 95 ASP N N 20.691 36.228 2.297 1.00 . A A . 95 ASP N 1 1
3 5982 1 1 95 ASP O O 20.200 37.809 -0.926 1.00 . A A . 95 ASP O 1 1
3 5983 1 1 95 ASP OD1 O 21.663 39.548 0.087 1.00 . A A . 95 ASP OD1 1 1
3 5984 1 1 95 ASP OD2 O 23.732 39.006 -0.176 1.00 . A A . 95 ASP OD2 1 1
3 5985 1 1 96 GLY C C 19.353 35.812 -2.407 1.00 . A A . 96 GLY C 1 1
3 5986 1 1 96 GLY CA C 18.447 35.786 -1.176 1.00 . A A . 96 GLY CA 1 1
3 5987 1 1 96 GLY H H 19.167 35.525 0.839 1.00 . A A . 96 GLY H 1 1
3 5988 1 1 96 GLY HA2 H 17.996 34.808 -1.078 1.00 . A A . 96 GLY HA2 1 1
3 5989 1 1 96 GLY HA3 H 17.672 36.531 -1.287 1.00 . A A . 96 GLY HA3 1 1
3 5990 1 1 96 GLY N N 19.256 36.085 0.043 1.00 . A A . 96 GLY N 1 1
3 5991 1 1 96 GLY O O 18.951 36.217 -3.480 1.00 . A A . 96 GLY O 1 1
3 5992 1 1 97 ASN C C 21.620 33.978 -4.006 1.00 . A A . 97 ASN C 1 1
3 5993 1 1 97 ASN CA C 21.533 35.385 -3.408 1.00 . A A . 97 ASN CA 1 1
3 5994 1 1 97 ASN CB C 22.917 35.813 -2.916 1.00 . A A . 97 ASN CB 1 1
3 5995 1 1 97 ASN CG C 23.840 36.022 -4.117 1.00 . A A . 97 ASN CG 1 1
3 5996 1 1 97 ASN H H 20.874 35.078 -1.376 1.00 . A A . 97 ASN H 1 1
3 5997 1 1 97 ASN HA H 21.194 36.077 -4.168 1.00 . A A . 97 ASN HA 1 1
3 5998 1 1 97 ASN HB2 H 22.833 36.735 -2.359 1.00 . A A . 97 ASN HB2 1 1
3 5999 1 1 97 ASN HB3 H 23.327 35.043 -2.280 1.00 . A A . 97 ASN HB3 1 1
3 6000 1 1 97 ASN HD21 H 22.419 35.649 -5.451 1.00 . A A . 97 ASN HD21 1 1
3 6001 1 1 97 ASN HD22 H 23.944 36.017 -6.099 1.00 . A A . 97 ASN HD22 1 1
3 6002 1 1 97 ASN N N 20.577 35.387 -2.255 1.00 . A A . 97 ASN N 1 1
3 6003 1 1 97 ASN ND2 N 23.362 35.885 -5.323 1.00 . A A . 97 ASN ND2 1 1
3 6004 1 1 97 ASN O O 21.491 33.802 -5.202 1.00 . A A . 97 ASN O 1 1
3 6005 1 1 97 ASN OD1 O 25.009 36.316 -3.956 1.00 . A A . 97 ASN OD1 1 1
3 6006 1 1 98 GLY C C 23.237 30.931 -3.282 1.00 . A A . 98 GLY C 1 1
3 6007 1 1 98 GLY CA C 21.915 31.566 -3.704 1.00 . A A . 98 GLY CA 1 1
3 6008 1 1 98 GLY H H 21.922 33.136 -2.229 1.00 . A A . 98 GLY H 1 1
3 6009 1 1 98 GLY HA2 H 21.105 30.996 -3.291 1.00 . A A . 98 GLY HA2 1 1
3 6010 1 1 98 GLY HA3 H 21.849 31.557 -4.780 1.00 . A A . 98 GLY HA3 1 1
3 6011 1 1 98 GLY N N 21.830 32.970 -3.188 1.00 . A A . 98 GLY N 1 1
3 6012 1 1 98 GLY O O 23.486 29.773 -3.542 1.00 . A A . 98 GLY O 1 1
3 6013 1 1 99 TYR C C 25.566 31.334 -0.677 1.00 . A A . 99 TYR C 1 1
3 6014 1 1 99 TYR CA C 25.407 31.144 -2.186 1.00 . A A . 99 TYR CA 1 1
3 6015 1 1 99 TYR CB C 26.532 31.898 -2.900 1.00 . A A . 99 TYR CB 1 1
3 6016 1 1 99 TYR CD1 C 25.446 32.309 -5.139 1.00 . A A . 99 TYR CD1 1 1
3 6017 1 1 99 TYR CD2 C 27.347 30.805 -5.027 1.00 . A A . 99 TYR CD2 1 1
3 6018 1 1 99 TYR CE1 C 25.360 32.097 -6.520 1.00 . A A . 99 TYR CE1 1 1
3 6019 1 1 99 TYR CE2 C 27.262 30.593 -6.408 1.00 . A A . 99 TYR CE2 1 1
3 6020 1 1 99 TYR CG C 26.438 31.664 -4.391 1.00 . A A . 99 TYR CG 1 1
3 6021 1 1 99 TYR CZ C 26.267 31.240 -7.155 1.00 . A A . 99 TYR CZ 1 1
3 6022 1 1 99 TYR H H 23.852 32.615 -2.447 1.00 . A A . 99 TYR H 1 1
3 6023 1 1 99 TYR HA H 25.482 30.091 -2.419 1.00 . A A . 99 TYR HA 1 1
3 6024 1 1 99 TYR HB2 H 26.440 32.954 -2.696 1.00 . A A . 99 TYR HB2 1 1
3 6025 1 1 99 TYR HB3 H 27.486 31.544 -2.538 1.00 . A A . 99 TYR HB3 1 1
3 6026 1 1 99 TYR HD1 H 24.747 32.972 -4.649 1.00 . A A . 99 TYR HD1 1 1
3 6027 1 1 99 TYR HD2 H 28.112 30.307 -4.449 1.00 . A A . 99 TYR HD2 1 1
3 6028 1 1 99 TYR HE1 H 24.595 32.596 -7.096 1.00 . A A . 99 TYR HE1 1 1
3 6029 1 1 99 TYR HE2 H 27.961 29.932 -6.898 1.00 . A A . 99 TYR HE2 1 1
3 6030 1 1 99 TYR HH H 25.612 30.274 -8.667 1.00 . A A . 99 TYR HH 1 1
3 6031 1 1 99 TYR N N 24.084 31.685 -2.633 1.00 . A A . 99 TYR N 1 1
3 6032 1 1 99 TYR O O 25.181 32.341 -0.116 1.00 . A A . 99 TYR O 1 1
3 6033 1 1 99 TYR OH O 26.184 31.031 -8.518 1.00 . A A . 99 TYR OH 1 1
3 6034 1 1 100 ILE C C 27.823 29.909 1.714 1.00 . A A . 100 ILE C 1 1
3 6035 1 1 100 ILE CA C 26.429 30.476 1.448 1.00 . A A . 100 ILE CA 1 1
3 6036 1 1 100 ILE CB C 25.385 29.682 2.268 1.00 . A A . 100 ILE CB 1 1
3 6037 1 1 100 ILE CD1 C 24.288 27.417 2.473 1.00 . A A . 100 ILE CD1 1 1
3 6038 1 1 100 ILE CG1 C 25.506 28.178 1.948 1.00 . A A . 100 ILE CG1 1 1
3 6039 1 1 100 ILE CG2 C 23.945 30.184 1.986 1.00 . A A . 100 ILE CG2 1 1
3 6040 1 1 100 ILE H H 26.506 29.600 -0.527 1.00 . A A . 100 ILE H 1 1
3 6041 1 1 100 ILE HA H 26.407 31.517 1.748 1.00 . A A . 100 ILE HA 1 1
3 6042 1 1 100 ILE HB H 25.603 29.837 3.319 1.00 . A A . 100 ILE HB 1 1
3 6043 1 1 100 ILE HD11 H 24.088 27.708 3.496 1.00 . A A . 100 ILE HD11 1 1
3 6044 1 1 100 ILE HD12 H 23.430 27.644 1.860 1.00 . A A . 100 ILE HD12 1 1
3 6045 1 1 100 ILE HD13 H 24.490 26.361 2.428 1.00 . A A . 100 ILE HD13 1 1
3 6046 1 1 100 ILE HG12 H 25.569 28.036 0.882 1.00 . A A . 100 ILE HG12 1 1
3 6047 1 1 100 ILE HG13 H 26.398 27.784 2.412 1.00 . A A . 100 ILE HG13 1 1
3 6048 1 1 100 ILE HG21 H 23.971 31.199 1.620 1.00 . A A . 100 ILE HG21 1 1
3 6049 1 1 100 ILE HG22 H 23.465 29.548 1.250 1.00 . A A . 100 ILE HG22 1 1
3 6050 1 1 100 ILE HG23 H 23.372 30.153 2.904 1.00 . A A . 100 ILE HG23 1 1
3 6051 1 1 100 ILE N N 26.175 30.378 -0.028 1.00 . A A . 100 ILE N 1 1
3 6052 1 1 100 ILE O O 28.411 29.274 0.859 1.00 . A A . 100 ILE O 1 1
3 6053 1 1 101 SER C C 29.631 28.087 3.485 1.00 . A A . 101 SER C 1 1
3 6054 1 1 101 SER CA C 29.736 29.576 3.157 1.00 . A A . 101 SER CA 1 1
3 6055 1 1 101 SER CB C 30.379 30.311 4.338 1.00 . A A . 101 SER CB 1 1
3 6056 1 1 101 SER H H 27.888 30.634 3.565 1.00 . A A . 101 SER H 1 1
3 6057 1 1 101 SER HA H 30.356 29.702 2.280 1.00 . A A . 101 SER HA 1 1
3 6058 1 1 101 SER HB2 H 31.418 30.028 4.416 1.00 . A A . 101 SER HB2 1 1
3 6059 1 1 101 SER HB3 H 30.315 31.379 4.179 1.00 . A A . 101 SER HB3 1 1
3 6060 1 1 101 SER HG H 30.379 29.747 6.200 1.00 . A A . 101 SER HG 1 1
3 6061 1 1 101 SER N N 28.371 30.123 2.880 1.00 . A A . 101 SER N 1 1
3 6062 1 1 101 SER O O 28.719 27.655 4.161 1.00 . A A . 101 SER O 1 1
3 6063 1 1 101 SER OG O 29.712 29.949 5.539 1.00 . A A . 101 SER OG 1 1
3 6064 1 1 102 ALA C C 30.111 25.547 4.708 1.00 . A A . 102 ALA C 1 1
3 6065 1 1 102 ALA CA C 30.534 25.827 3.264 1.00 . A A . 102 ALA CA 1 1
3 6066 1 1 102 ALA CB C 31.933 25.254 3.038 1.00 . A A . 102 ALA CB 1 1
3 6067 1 1 102 ALA H H 31.280 27.681 2.446 1.00 . A A . 102 ALA H 1 1
3 6068 1 1 102 ALA HA H 29.838 25.352 2.589 1.00 . A A . 102 ALA HA 1 1
3 6069 1 1 102 ALA HB1 H 32.350 25.686 2.147 1.00 . A A . 102 ALA HB1 1 1
3 6070 1 1 102 ALA HB2 H 32.565 25.494 3.881 1.00 . A A . 102 ALA HB2 1 1
3 6071 1 1 102 ALA HB3 H 31.871 24.183 2.928 1.00 . A A . 102 ALA HB3 1 1
3 6072 1 1 102 ALA N N 30.561 27.300 2.999 1.00 . A A . 102 ALA N 1 1
3 6073 1 1 102 ALA O O 29.479 24.553 4.994 1.00 . A A . 102 ALA O 1 1
3 6074 1 1 103 ALA C C 28.517 26.126 7.080 1.00 . A A . 103 ALA C 1 1
3 6075 1 1 103 ALA CA C 30.038 26.167 7.033 1.00 . A A . 103 ALA CA 1 1
3 6076 1 1 103 ALA CB C 30.560 27.292 7.930 1.00 . A A . 103 ALA CB 1 1
3 6077 1 1 103 ALA H H 30.953 27.214 5.383 1.00 . A A . 103 ALA H 1 1
3 6078 1 1 103 ALA HA H 30.426 25.223 7.362 1.00 . A A . 103 ALA HA 1 1
3 6079 1 1 103 ALA HB1 H 30.414 28.243 7.438 1.00 . A A . 103 ALA HB1 1 1
3 6080 1 1 103 ALA HB2 H 30.027 27.285 8.868 1.00 . A A . 103 ALA HB2 1 1
3 6081 1 1 103 ALA HB3 H 31.613 27.143 8.114 1.00 . A A . 103 ALA HB3 1 1
3 6082 1 1 103 ALA N N 30.444 26.411 5.622 1.00 . A A . 103 ALA N 1 1
3 6083 1 1 103 ALA O O 27.918 25.162 7.512 1.00 . A A . 103 ALA O 1 1
3 6084 1 1 104 GLU C C 25.909 25.985 5.797 1.00 . A A . 104 GLU C 1 1
3 6085 1 1 104 GLU CA C 26.410 27.198 6.590 1.00 . A A . 104 GLU CA 1 1
3 6086 1 1 104 GLU CB C 25.945 28.483 5.897 1.00 . A A . 104 GLU CB 1 1
3 6087 1 1 104 GLU CD C 27.461 30.243 6.867 1.00 . A A . 104 GLU CD 1 1
3 6088 1 1 104 GLU CG C 26.033 29.689 6.854 1.00 . A A . 104 GLU CG 1 1
3 6089 1 1 104 GLU H H 28.412 27.912 6.257 1.00 . A A . 104 GLU H 1 1
3 6090 1 1 104 GLU HA H 26.022 27.154 7.597 1.00 . A A . 104 GLU HA 1 1
3 6091 1 1 104 GLU HB2 H 26.571 28.659 5.039 1.00 . A A . 104 GLU HB2 1 1
3 6092 1 1 104 GLU HB3 H 24.924 28.366 5.569 1.00 . A A . 104 GLU HB3 1 1
3 6093 1 1 104 GLU HG2 H 25.358 30.462 6.515 1.00 . A A . 104 GLU HG2 1 1
3 6094 1 1 104 GLU HG3 H 25.755 29.392 7.853 1.00 . A A . 104 GLU HG3 1 1
3 6095 1 1 104 GLU N N 27.895 27.162 6.613 1.00 . A A . 104 GLU N 1 1
3 6096 1 1 104 GLU O O 24.857 25.443 6.072 1.00 . A A . 104 GLU O 1 1
3 6097 1 1 104 GLU OE1 O 27.742 31.111 6.056 1.00 . A A . 104 GLU OE1 1 1
3 6098 1 1 104 GLU OE2 O 28.245 29.790 7.686 1.00 . A A . 104 GLU OE2 1 1
3 6099 1 1 105 LEU C C 26.272 23.134 4.890 1.00 . A A . 105 LEU C 1 1
3 6100 1 1 105 LEU CA C 26.225 24.376 4.012 1.00 . A A . 105 LEU CA 1 1
3 6101 1 1 105 LEU CB C 27.167 24.186 2.813 1.00 . A A . 105 LEU CB 1 1
3 6102 1 1 105 LEU CD1 C 25.968 23.627 0.588 1.00 . A A . 105 LEU CD1 1 1
3 6103 1 1 105 LEU CD2 C 27.790 22.156 1.429 1.00 . A A . 105 LEU CD2 1 1
3 6104 1 1 105 LEU CG C 26.635 23.060 1.864 1.00 . A A . 105 LEU CG 1 1
3 6105 1 1 105 LEU H H 27.505 26.004 4.609 1.00 . A A . 105 LEU H 1 1
3 6106 1 1 105 LEU HA H 25.224 24.529 3.665 1.00 . A A . 105 LEU HA 1 1
3 6107 1 1 105 LEU HB2 H 27.252 25.117 2.289 1.00 . A A . 105 LEU HB2 1 1
3 6108 1 1 105 LEU HB3 H 28.140 23.906 3.189 1.00 . A A . 105 LEU HB3 1 1
3 6109 1 1 105 LEU HD11 H 25.270 24.413 0.843 1.00 . A A . 105 LEU HD11 1 1
3 6110 1 1 105 LEU HD12 H 26.725 24.014 -0.084 1.00 . A A . 105 LEU HD12 1 1
3 6111 1 1 105 LEU HD13 H 25.433 22.833 0.091 1.00 . A A . 105 LEU HD13 1 1
3 6112 1 1 105 LEU HD21 H 28.268 21.740 2.302 1.00 . A A . 105 LEU HD21 1 1
3 6113 1 1 105 LEU HD22 H 27.399 21.355 0.821 1.00 . A A . 105 LEU HD22 1 1
3 6114 1 1 105 LEU HD23 H 28.502 22.729 0.860 1.00 . A A . 105 LEU HD23 1 1
3 6115 1 1 105 LEU HG H 25.918 22.458 2.394 1.00 . A A . 105 LEU HG 1 1
3 6116 1 1 105 LEU N N 26.659 25.553 4.815 1.00 . A A . 105 LEU N 1 1
3 6117 1 1 105 LEU O O 25.340 22.359 4.939 1.00 . A A . 105 LEU O 1 1
3 6118 1 1 106 ARG C C 26.370 21.891 7.561 1.00 . A A . 106 ARG C 1 1
3 6119 1 1 106 ARG CA C 27.442 21.763 6.484 1.00 . A A . 106 ARG CA 1 1
3 6120 1 1 106 ARG CB C 28.832 21.717 7.136 1.00 . A A . 106 ARG CB 1 1
3 6121 1 1 106 ARG CD C 31.266 21.526 6.565 1.00 . A A . 106 ARG CD 1 1
3 6122 1 1 106 ARG CG C 29.850 21.100 6.165 1.00 . A A . 106 ARG CG 1 1
3 6123 1 1 106 ARG CZ C 32.588 21.493 8.595 1.00 . A A . 106 ARG CZ 1 1
3 6124 1 1 106 ARG H H 28.084 23.593 5.554 1.00 . A A . 106 ARG H 1 1
3 6125 1 1 106 ARG HA H 27.269 20.860 5.911 1.00 . A A . 106 ARG HA 1 1
3 6126 1 1 106 ARG HB2 H 29.135 22.722 7.389 1.00 . A A . 106 ARG HB2 1 1
3 6127 1 1 106 ARG HB3 H 28.792 21.118 8.033 1.00 . A A . 106 ARG HB3 1 1
3 6128 1 1 106 ARG HD2 H 31.987 20.871 6.097 1.00 . A A . 106 ARG HD2 1 1
3 6129 1 1 106 ARG HD3 H 31.441 22.542 6.241 1.00 . A A . 106 ARG HD3 1 1
3 6130 1 1 106 ARG HE H 30.610 21.337 8.608 1.00 . A A . 106 ARG HE 1 1
3 6131 1 1 106 ARG HG2 H 29.775 20.023 6.206 1.00 . A A . 106 ARG HG2 1 1
3 6132 1 1 106 ARG HG3 H 29.648 21.436 5.158 1.00 . A A . 106 ARG HG3 1 1
3 6133 1 1 106 ARG HH11 H 33.557 21.711 6.858 1.00 . A A . 106 ARG HH11 1 1
3 6134 1 1 106 ARG HH12 H 34.555 21.679 8.271 1.00 . A A . 106 ARG HH12 1 1
3 6135 1 1 106 ARG HH21 H 31.895 21.292 10.463 1.00 . A A . 106 ARG HH21 1 1
3 6136 1 1 106 ARG HH22 H 33.615 21.443 10.314 1.00 . A A . 106 ARG HH22 1 1
3 6137 1 1 106 ARG N N 27.347 22.947 5.598 1.00 . A A . 106 ARG N 1 1
3 6138 1 1 106 ARG NE N 31.406 21.440 8.044 1.00 . A A . 106 ARG NE 1 1
3 6139 1 1 106 ARG NH1 N 33.648 21.638 7.850 1.00 . A A . 106 ARG NH1 1 1
3 6140 1 1 106 ARG NH2 N 32.708 21.401 9.891 1.00 . A A . 106 ARG NH2 1 1
3 6141 1 1 106 ARG O O 25.815 20.915 8.020 1.00 . A A . 106 ARG O 1 1
3 6142 1 1 107 HIS C C 23.660 23.027 8.405 1.00 . A A . 107 HIS C 1 1
3 6143 1 1 107 HIS CA C 25.043 23.313 9.000 1.00 . A A . 107 HIS CA 1 1
3 6144 1 1 107 HIS CB C 25.129 24.769 9.480 1.00 . A A . 107 HIS CB 1 1
3 6145 1 1 107 HIS CD2 C 23.475 25.624 11.321 1.00 . A A . 107 HIS CD2 1 1
3 6146 1 1 107 HIS CE1 C 24.262 24.520 13.007 1.00 . A A . 107 HIS CE1 1 1
3 6147 1 1 107 HIS CG C 24.526 24.889 10.853 1.00 . A A . 107 HIS CG 1 1
3 6148 1 1 107 HIS H H 26.536 23.869 7.569 1.00 . A A . 107 HIS H 1 1
3 6149 1 1 107 HIS HA H 25.223 22.641 9.829 1.00 . A A . 107 HIS HA 1 1
3 6150 1 1 107 HIS HB2 H 26.166 25.068 9.519 1.00 . A A . 107 HIS HB2 1 1
3 6151 1 1 107 HIS HB3 H 24.597 25.414 8.790 1.00 . A A . 107 HIS HB3 1 1
3 6152 1 1 107 HIS HD1 H 25.775 23.568 11.942 1.00 . A A . 107 HIS HD1 1 1
3 6153 1 1 107 HIS HD2 H 22.873 26.281 10.721 1.00 . A A . 107 HIS HD2 1 1
3 6154 1 1 107 HIS HE1 H 24.411 24.128 14.002 1.00 . A A . 107 HIS HE1 1 1
3 6155 1 1 107 HIS N N 26.076 23.097 7.961 1.00 . A A . 107 HIS N 1 1
3 6156 1 1 107 HIS ND1 N 25.018 24.190 11.944 1.00 . A A . 107 HIS ND1 1 1
3 6157 1 1 107 HIS NE2 N 23.304 25.393 12.682 1.00 . A A . 107 HIS NE2 1 1
3 6158 1 1 107 HIS O O 22.822 22.419 9.038 1.00 . A A . 107 HIS O 1 1
3 6159 1 1 108 VAL C C 21.878 21.655 6.580 1.00 . A A . 108 VAL C 1 1
3 6160 1 1 108 VAL CA C 22.091 23.163 6.575 1.00 . A A . 108 VAL CA 1 1
3 6161 1 1 108 VAL CB C 22.074 23.617 5.109 1.00 . A A . 108 VAL CB 1 1
3 6162 1 1 108 VAL CG1 C 20.734 23.208 4.467 1.00 . A A . 108 VAL CG1 1 1
3 6163 1 1 108 VAL CG2 C 22.267 25.145 5.018 1.00 . A A . 108 VAL CG2 1 1
3 6164 1 1 108 VAL H H 24.102 23.920 6.682 1.00 . A A . 108 VAL H 1 1
3 6165 1 1 108 VAL HA H 21.306 23.682 7.132 1.00 . A A . 108 VAL HA 1 1
3 6166 1 1 108 VAL HB H 22.879 23.120 4.581 1.00 . A A . 108 VAL HB 1 1
3 6167 1 1 108 VAL HG11 H 19.923 23.423 5.150 1.00 . A A . 108 VAL HG11 1 1
3 6168 1 1 108 VAL HG12 H 20.587 23.761 3.556 1.00 . A A . 108 VAL HG12 1 1
3 6169 1 1 108 VAL HG13 H 20.747 22.153 4.245 1.00 . A A . 108 VAL HG13 1 1
3 6170 1 1 108 VAL HG21 H 22.394 25.556 6.006 1.00 . A A . 108 VAL HG21 1 1
3 6171 1 1 108 VAL HG22 H 23.144 25.360 4.437 1.00 . A A . 108 VAL HG22 1 1
3 6172 1 1 108 VAL HG23 H 21.405 25.599 4.543 1.00 . A A . 108 VAL HG23 1 1
3 6173 1 1 108 VAL N N 23.415 23.444 7.189 1.00 . A A . 108 VAL N 1 1
3 6174 1 1 108 VAL O O 20.784 21.163 6.778 1.00 . A A . 108 VAL O 1 1
3 6175 1 1 109 MET C C 22.611 18.843 7.651 1.00 . A A . 109 MET C 1 1
3 6176 1 1 109 MET CA C 22.809 19.441 6.246 1.00 . A A . 109 MET CA 1 1
3 6177 1 1 109 MET CB C 24.079 18.858 5.607 1.00 . A A . 109 MET CB 1 1
3 6178 1 1 109 MET CE C 25.727 17.797 2.606 1.00 . A A . 109 MET CE 1 1
3 6179 1 1 109 MET CG C 24.277 19.463 4.214 1.00 . A A . 109 MET CG 1 1
3 6180 1 1 109 MET H H 23.797 21.347 6.124 1.00 . A A . 109 MET H 1 1
3 6181 1 1 109 MET HA H 21.961 19.196 5.618 1.00 . A A . 109 MET HA 1 1
3 6182 1 1 109 MET HB2 H 24.937 19.083 6.220 1.00 . A A . 109 MET HB2 1 1
3 6183 1 1 109 MET HB3 H 23.974 17.787 5.516 1.00 . A A . 109 MET HB3 1 1
3 6184 1 1 109 MET HE1 H 25.159 17.045 3.139 1.00 . A A . 109 MET HE1 1 1
3 6185 1 1 109 MET HE2 H 25.176 18.106 1.731 1.00 . A A . 109 MET HE2 1 1
3 6186 1 1 109 MET HE3 H 26.680 17.389 2.305 1.00 . A A . 109 MET HE3 1 1
3 6187 1 1 109 MET HG2 H 23.615 18.978 3.520 1.00 . A A . 109 MET HG2 1 1
3 6188 1 1 109 MET HG3 H 24.055 20.520 4.239 1.00 . A A . 109 MET HG3 1 1
3 6189 1 1 109 MET N N 22.929 20.920 6.313 1.00 . A A . 109 MET N 1 1
3 6190 1 1 109 MET O O 22.003 17.804 7.802 1.00 . A A . 109 MET O 1 1
3 6191 1 1 109 MET SD S 25.996 19.223 3.688 1.00 . A A . 109 MET SD 1 1
3 6192 1 1 110 THR C C 21.644 19.366 10.667 1.00 . A A . 110 THR C 1 1
3 6193 1 1 110 THR CA C 22.984 18.918 10.052 1.00 . A A . 110 THR CA 1 1
3 6194 1 1 110 THR CB C 24.175 19.433 10.894 1.00 . A A . 110 THR CB 1 1
3 6195 1 1 110 THR CG2 C 25.042 18.265 11.377 1.00 . A A . 110 THR CG2 1 1
3 6196 1 1 110 THR H H 23.631 20.303 8.562 1.00 . A A . 110 THR H 1 1
3 6197 1 1 110 THR HA H 23.005 17.838 10.005 1.00 . A A . 110 THR HA 1 1
3 6198 1 1 110 THR HB H 23.820 19.990 11.741 1.00 . A A . 110 THR HB 1 1
3 6199 1 1 110 THR HG1 H 25.740 19.802 9.806 1.00 . A A . 110 THR HG1 1 1
3 6200 1 1 110 THR HG21 H 24.418 17.533 11.868 1.00 . A A . 110 THR HG21 1 1
3 6201 1 1 110 THR HG22 H 25.534 17.811 10.529 1.00 . A A . 110 THR HG22 1 1
3 6202 1 1 110 THR HG23 H 25.783 18.630 12.073 1.00 . A A . 110 THR HG23 1 1
3 6203 1 1 110 THR N N 23.130 19.471 8.682 1.00 . A A . 110 THR N 1 1
3 6204 1 1 110 THR O O 20.940 18.584 11.274 1.00 . A A . 110 THR O 1 1
3 6205 1 1 110 THR OG1 O 24.966 20.292 10.092 1.00 . A A . 110 THR OG1 1 1
3 6206 1 1 111 ASN C C 18.850 20.322 10.538 1.00 . A A . 111 ASN C 1 1
3 6207 1 1 111 ASN CA C 20.021 21.103 11.124 1.00 . A A . 111 ASN CA 1 1
3 6208 1 1 111 ASN CB C 19.853 22.595 10.825 1.00 . A A . 111 ASN CB 1 1
3 6209 1 1 111 ASN CG C 18.696 23.157 11.655 1.00 . A A . 111 ASN CG 1 1
3 6210 1 1 111 ASN H H 21.881 21.239 10.048 1.00 . A A . 111 ASN H 1 1
3 6211 1 1 111 ASN HA H 20.047 20.951 12.184 1.00 . A A . 111 ASN HA 1 1
3 6212 1 1 111 ASN HB2 H 20.763 23.117 11.074 1.00 . A A . 111 ASN HB2 1 1
3 6213 1 1 111 ASN HB3 H 19.636 22.729 9.776 1.00 . A A . 111 ASN HB3 1 1
3 6214 1 1 111 ASN HD21 H 17.299 22.538 10.390 1.00 . A A . 111 ASN HD21 1 1
3 6215 1 1 111 ASN HD22 H 16.726 23.366 11.756 1.00 . A A . 111 ASN HD22 1 1
3 6216 1 1 111 ASN N N 21.298 20.618 10.530 1.00 . A A . 111 ASN N 1 1
3 6217 1 1 111 ASN ND2 N 17.471 23.006 11.232 1.00 . A A . 111 ASN ND2 1 1
3 6218 1 1 111 ASN O O 17.860 20.070 11.196 1.00 . A A . 111 ASN O 1 1
3 6219 1 1 111 ASN OD1 O 18.911 23.740 12.699 1.00 . A A . 111 ASN OD1 1 1
3 6220 1 1 112 LEU C C 17.597 17.885 9.402 1.00 . A A . 112 LEU C 1 1
3 6221 1 1 112 LEU CA C 17.847 19.191 8.652 1.00 . A A . 112 LEU CA 1 1
3 6222 1 1 112 LEU CB C 18.223 18.893 7.189 1.00 . A A . 112 LEU CB 1 1
3 6223 1 1 112 LEU CD1 C 18.381 19.879 4.888 1.00 . A A . 112 LEU CD1 1 1
3 6224 1 1 112 LEU CD2 C 16.189 19.978 6.126 1.00 . A A . 112 LEU CD2 1 1
3 6225 1 1 112 LEU CG C 17.728 20.024 6.269 1.00 . A A . 112 LEU CG 1 1
3 6226 1 1 112 LEU H H 19.761 20.183 8.801 1.00 . A A . 112 LEU H 1 1
3 6227 1 1 112 LEU HA H 16.963 19.774 8.695 1.00 . A A . 112 LEU HA 1 1
3 6228 1 1 112 LEU HB2 H 19.296 18.816 7.105 1.00 . A A . 112 LEU HB2 1 1
3 6229 1 1 112 LEU HB3 H 17.783 17.957 6.885 1.00 . A A . 112 LEU HB3 1 1
3 6230 1 1 112 LEU HD11 H 19.452 19.812 5.001 1.00 . A A . 112 LEU HD11 1 1
3 6231 1 1 112 LEU HD12 H 18.010 18.987 4.407 1.00 . A A . 112 LEU HD12 1 1
3 6232 1 1 112 LEU HD13 H 18.136 20.743 4.284 1.00 . A A . 112 LEU HD13 1 1
3 6233 1 1 112 LEU HD21 H 15.839 18.961 6.204 1.00 . A A . 112 LEU HD21 1 1
3 6234 1 1 112 LEU HD22 H 15.739 20.573 6.904 1.00 . A A . 112 LEU HD22 1 1
3 6235 1 1 112 LEU HD23 H 15.899 20.383 5.163 1.00 . A A . 112 LEU HD23 1 1
3 6236 1 1 112 LEU HG H 18.019 20.974 6.697 1.00 . A A . 112 LEU HG 1 1
3 6237 1 1 112 LEU N N 18.955 19.949 9.304 1.00 . A A . 112 LEU N 1 1
3 6238 1 1 112 LEU O O 16.513 17.338 9.391 1.00 . A A . 112 LEU O 1 1
3 6239 1 1 113 GLY C C 18.617 14.931 9.858 1.00 . A A . 113 GLY C 1 1
3 6240 1 1 113 GLY CA C 18.458 16.124 10.805 1.00 . A A . 113 GLY CA 1 1
3 6241 1 1 113 GLY H H 19.439 17.872 10.018 1.00 . A A . 113 GLY H 1 1
3 6242 1 1 113 GLY HA2 H 19.224 16.080 11.567 1.00 . A A . 113 GLY HA2 1 1
3 6243 1 1 113 GLY HA3 H 17.486 16.082 11.273 1.00 . A A . 113 GLY HA3 1 1
3 6244 1 1 113 GLY N N 18.594 17.397 10.042 1.00 . A A . 113 GLY N 1 1
3 6245 1 1 113 GLY O O 17.971 13.914 10.016 1.00 . A A . 113 GLY O 1 1
3 6246 1 1 114 GLU C C 20.594 12.879 8.589 1.00 . A A . 114 GLU C 1 1
3 6247 1 1 114 GLU CA C 19.673 13.918 7.929 1.00 . A A . 114 GLU CA 1 1
3 6248 1 1 114 GLU CB C 20.321 14.452 6.643 1.00 . A A . 114 GLU CB 1 1
3 6249 1 1 114 GLU CD C 19.939 15.794 4.569 1.00 . A A . 114 GLU CD 1 1
3 6250 1 1 114 GLU CG C 19.268 15.160 5.791 1.00 . A A . 114 GLU CG 1 1
3 6251 1 1 114 GLU H H 19.980 15.870 8.766 1.00 . A A . 114 GLU H 1 1
3 6252 1 1 114 GLU HA H 18.714 13.476 7.696 1.00 . A A . 114 GLU HA 1 1
3 6253 1 1 114 GLU HB2 H 21.115 15.143 6.888 1.00 . A A . 114 GLU HB2 1 1
3 6254 1 1 114 GLU HB3 H 20.732 13.635 6.092 1.00 . A A . 114 GLU HB3 1 1
3 6255 1 1 114 GLU HG2 H 18.528 14.443 5.466 1.00 . A A . 114 GLU HG2 1 1
3 6256 1 1 114 GLU HG3 H 18.792 15.929 6.377 1.00 . A A . 114 GLU HG3 1 1
3 6257 1 1 114 GLU N N 19.471 15.045 8.879 1.00 . A A . 114 GLU N 1 1
3 6258 1 1 114 GLU O O 21.506 13.229 9.311 1.00 . A A . 114 GLU O 1 1
3 6259 1 1 114 GLU OE1 O 20.449 16.893 4.703 1.00 . A A . 114 GLU OE1 1 1
3 6260 1 1 114 GLU OE2 O 19.927 15.167 3.523 1.00 . A A . 114 GLU OE2 1 1
3 6261 1 1 115 LYS C C 22.538 10.432 8.240 1.00 . A A . 115 LYS C 1 1
3 6262 1 1 115 LYS CA C 21.236 10.576 9.016 1.00 . A A . 115 LYS CA 1 1
3 6263 1 1 115 LYS CB C 20.510 9.236 9.041 1.00 . A A . 115 LYS CB 1 1
3 6264 1 1 115 LYS CD C 18.466 8.083 9.928 1.00 . A A . 115 LYS CD 1 1
3 6265 1 1 115 LYS CE C 19.183 6.727 10.035 1.00 . A A . 115 LYS CE 1 1
3 6266 1 1 115 LYS CG C 19.457 9.232 10.157 1.00 . A A . 115 LYS CG 1 1
3 6267 1 1 115 LYS H H 19.623 11.317 7.799 1.00 . A A . 115 LYS H 1 1
3 6268 1 1 115 LYS HA H 21.462 10.886 10.019 1.00 . A A . 115 LYS HA 1 1
3 6269 1 1 115 LYS HB2 H 20.029 9.080 8.088 1.00 . A A . 115 LYS HB2 1 1
3 6270 1 1 115 LYS HB3 H 21.223 8.446 9.218 1.00 . A A . 115 LYS HB3 1 1
3 6271 1 1 115 LYS HD2 H 17.683 8.136 10.672 1.00 . A A . 115 LYS HD2 1 1
3 6272 1 1 115 LYS HD3 H 18.030 8.179 8.945 1.00 . A A . 115 LYS HD3 1 1
3 6273 1 1 115 LYS HE2 H 19.982 6.788 10.762 1.00 . A A . 115 LYS HE2 1 1
3 6274 1 1 115 LYS HE3 H 18.477 5.971 10.345 1.00 . A A . 115 LYS HE3 1 1
3 6275 1 1 115 LYS HG2 H 19.947 9.100 11.111 1.00 . A A . 115 LYS HG2 1 1
3 6276 1 1 115 LYS HG3 H 18.924 10.169 10.152 1.00 . A A . 115 LYS HG3 1 1
3 6277 1 1 115 LYS HZ1 H 19.036 6.521 7.967 1.00 . A A . 115 LYS HZ1 1 1
3 6278 1 1 115 LYS HZ2 H 20.587 6.937 8.510 1.00 . A A . 115 LYS HZ2 1 1
3 6279 1 1 115 LYS HZ3 H 20.016 5.352 8.711 1.00 . A A . 115 LYS HZ3 1 1
3 6280 1 1 115 LYS N N 20.366 11.603 8.371 1.00 . A A . 115 LYS N 1 1
3 6281 1 1 115 LYS NZ N 19.748 6.357 8.705 1.00 . A A . 115 LYS NZ 1 1
3 6282 1 1 115 LYS O O 23.081 9.356 8.092 1.00 . A A . 115 LYS O 1 1
3 6283 1 1 116 LEU C C 25.485 11.734 7.985 1.00 . A A . 116 LEU C 1 1
3 6284 1 1 116 LEU CA C 24.334 11.493 7.003 1.00 . A A . 116 LEU CA 1 1
3 6285 1 1 116 LEU CB C 24.351 12.587 5.923 1.00 . A A . 116 LEU CB 1 1
3 6286 1 1 116 LEU CD1 C 23.008 13.451 3.980 1.00 . A A . 116 LEU CD1 1 1
3 6287 1 1 116 LEU CD2 C 24.150 11.243 3.787 1.00 . A A . 116 LEU CD2 1 1
3 6288 1 1 116 LEU CG C 23.424 12.195 4.751 1.00 . A A . 116 LEU CG 1 1
3 6289 1 1 116 LEU H H 22.570 12.356 7.927 1.00 . A A . 116 LEU H 1 1
3 6290 1 1 116 LEU HA H 24.463 10.523 6.541 1.00 . A A . 116 LEU HA 1 1
3 6291 1 1 116 LEU HB2 H 24.016 13.521 6.353 1.00 . A A . 116 LEU HB2 1 1
3 6292 1 1 116 LEU HB3 H 25.360 12.710 5.558 1.00 . A A . 116 LEU HB3 1 1
3 6293 1 1 116 LEU HD11 H 22.521 14.142 4.653 1.00 . A A . 116 LEU HD11 1 1
3 6294 1 1 116 LEU HD12 H 23.883 13.919 3.554 1.00 . A A . 116 LEU HD12 1 1
3 6295 1 1 116 LEU HD13 H 22.324 13.177 3.190 1.00 . A A . 116 LEU HD13 1 1
3 6296 1 1 116 LEU HD21 H 25.113 11.654 3.523 1.00 . A A . 116 LEU HD21 1 1
3 6297 1 1 116 LEU HD22 H 24.284 10.280 4.255 1.00 . A A . 116 LEU HD22 1 1
3 6298 1 1 116 LEU HD23 H 23.558 11.123 2.892 1.00 . A A . 116 LEU HD23 1 1
3 6299 1 1 116 LEU HG H 22.540 11.709 5.140 1.00 . A A . 116 LEU HG 1 1
3 6300 1 1 116 LEU N N 23.041 11.520 7.766 1.00 . A A . 116 LEU N 1 1
3 6301 1 1 116 LEU O O 25.395 12.563 8.866 1.00 . A A . 116 LEU O 1 1
3 6302 1 1 117 THR C C 28.621 12.320 8.263 1.00 . A A . 117 THR C 1 1
3 6303 1 1 117 THR CA C 27.717 11.196 8.772 1.00 . A A . 117 THR CA 1 1
3 6304 1 1 117 THR CB C 28.523 9.897 8.848 1.00 . A A . 117 THR CB 1 1
3 6305 1 1 117 THR CG2 C 27.674 8.795 9.490 1.00 . A A . 117 THR CG2 1 1
3 6306 1 1 117 THR H H 26.615 10.344 7.129 1.00 . A A . 117 THR H 1 1
3 6307 1 1 117 THR HA H 27.353 11.448 9.759 1.00 . A A . 117 THR HA 1 1
3 6308 1 1 117 THR HB H 29.407 10.056 9.444 1.00 . A A . 117 THR HB 1 1
3 6309 1 1 117 THR HG1 H 28.574 8.612 7.388 1.00 . A A . 117 THR HG1 1 1
3 6310 1 1 117 THR HG21 H 26.670 8.836 9.091 1.00 . A A . 117 THR HG21 1 1
3 6311 1 1 117 THR HG22 H 28.111 7.832 9.269 1.00 . A A . 117 THR HG22 1 1
3 6312 1 1 117 THR HG23 H 27.642 8.940 10.558 1.00 . A A . 117 THR HG23 1 1
3 6313 1 1 117 THR N N 26.564 11.012 7.842 1.00 . A A . 117 THR N 1 1
3 6314 1 1 117 THR O O 28.761 12.528 7.073 1.00 . A A . 117 THR O 1 1
3 6315 1 1 117 THR OG1 O 28.902 9.502 7.536 1.00 . A A . 117 THR OG1 1 1
3 6316 1 1 118 ASP C C 31.158 13.610 7.712 1.00 . A A . 118 ASP C 1 1
3 6317 1 1 118 ASP CA C 30.141 14.149 8.722 1.00 . A A . 118 ASP CA 1 1
3 6318 1 1 118 ASP CB C 30.883 14.706 9.939 1.00 . A A . 118 ASP CB 1 1
3 6319 1 1 118 ASP CG C 29.914 15.513 10.804 1.00 . A A . 118 ASP CG 1 1
3 6320 1 1 118 ASP H H 29.117 12.857 10.110 1.00 . A A . 118 ASP H 1 1
3 6321 1 1 118 ASP HA H 29.557 14.934 8.265 1.00 . A A . 118 ASP HA 1 1
3 6322 1 1 118 ASP HB2 H 31.291 13.890 10.517 1.00 . A A . 118 ASP HB2 1 1
3 6323 1 1 118 ASP HB3 H 31.687 15.349 9.607 1.00 . A A . 118 ASP HB3 1 1
3 6324 1 1 118 ASP N N 29.242 13.042 9.154 1.00 . A A . 118 ASP N 1 1
3 6325 1 1 118 ASP O O 31.626 14.323 6.845 1.00 . A A . 118 ASP O 1 1
3 6326 1 1 118 ASP OD1 O 28.941 14.939 11.264 1.00 . A A . 118 ASP OD1 1 1
3 6327 1 1 118 ASP OD2 O 30.161 16.694 10.994 1.00 . A A . 118 ASP OD2 1 1
3 6328 1 1 119 GLU C C 31.896 11.757 5.455 1.00 . A A . 119 GLU C 1 1
3 6329 1 1 119 GLU CA C 32.496 11.773 6.864 1.00 . A A . 119 GLU CA 1 1
3 6330 1 1 119 GLU CB C 32.837 10.344 7.292 1.00 . A A . 119 GLU CB 1 1
3 6331 1 1 119 GLU CD C 32.498 10.613 9.756 1.00 . A A . 119 GLU CD 1 1
3 6332 1 1 119 GLU CG C 33.533 10.367 8.657 1.00 . A A . 119 GLU CG 1 1
3 6333 1 1 119 GLU H H 31.122 11.795 8.520 1.00 . A A . 119 GLU H 1 1
3 6334 1 1 119 GLU HA H 33.392 12.373 6.864 1.00 . A A . 119 GLU HA 1 1
3 6335 1 1 119 GLU HB2 H 31.928 9.760 7.361 1.00 . A A . 119 GLU HB2 1 1
3 6336 1 1 119 GLU HB3 H 33.495 9.896 6.564 1.00 . A A . 119 GLU HB3 1 1
3 6337 1 1 119 GLU HG2 H 34.023 9.421 8.828 1.00 . A A . 119 GLU HG2 1 1
3 6338 1 1 119 GLU HG3 H 34.267 11.159 8.672 1.00 . A A . 119 GLU HG3 1 1
3 6339 1 1 119 GLU N N 31.508 12.353 7.816 1.00 . A A . 119 GLU N 1 1
3 6340 1 1 119 GLU O O 32.502 12.212 4.505 1.00 . A A . 119 GLU O 1 1
3 6341 1 1 119 GLU OE1 O 31.899 9.648 10.206 1.00 . A A . 119 GLU OE1 1 1
3 6342 1 1 119 GLU OE2 O 32.323 11.760 10.134 1.00 . A A . 119 GLU OE2 1 1
3 6343 1 1 120 GLU C C 30.122 12.600 3.347 1.00 . A A . 120 GLU C 1 1
3 6344 1 1 120 GLU CA C 30.073 11.200 3.964 1.00 . A A . 120 GLU CA 1 1
3 6345 1 1 120 GLU CB C 28.615 10.745 4.097 1.00 . A A . 120 GLU CB 1 1
3 6346 1 1 120 GLU CD C 27.131 8.803 4.621 1.00 . A A . 120 GLU CD 1 1
3 6347 1 1 120 GLU CG C 28.561 9.226 4.286 1.00 . A A . 120 GLU CG 1 1
3 6348 1 1 120 GLU H H 30.232 10.879 6.089 1.00 . A A . 120 GLU H 1 1
3 6349 1 1 120 GLU HA H 30.613 10.511 3.333 1.00 . A A . 120 GLU HA 1 1
3 6350 1 1 120 GLU HB2 H 28.164 11.229 4.952 1.00 . A A . 120 GLU HB2 1 1
3 6351 1 1 120 GLU HB3 H 28.068 11.011 3.204 1.00 . A A . 120 GLU HB3 1 1
3 6352 1 1 120 GLU HG2 H 28.878 8.741 3.374 1.00 . A A . 120 GLU HG2 1 1
3 6353 1 1 120 GLU HG3 H 29.219 8.937 5.092 1.00 . A A . 120 GLU HG3 1 1
3 6354 1 1 120 GLU N N 30.707 11.239 5.313 1.00 . A A . 120 GLU N 1 1
3 6355 1 1 120 GLU O O 30.314 12.759 2.159 1.00 . A A . 120 GLU O 1 1
3 6356 1 1 120 GLU OE1 O 26.581 9.343 5.566 1.00 . A A . 120 GLU OE1 1 1
3 6357 1 1 120 GLU OE2 O 26.609 7.947 3.926 1.00 . A A . 120 GLU OE2 1 1
3 6358 1 1 121 VAL C C 31.395 15.320 3.110 1.00 . A A . 121 VAL C 1 1
3 6359 1 1 121 VAL CA C 29.989 15.003 3.616 1.00 . A A . 121 VAL CA 1 1
3 6360 1 1 121 VAL CB C 29.610 15.979 4.733 1.00 . A A . 121 VAL CB 1 1
3 6361 1 1 121 VAL CG1 C 29.794 17.416 4.243 1.00 . A A . 121 VAL CG1 1 1
3 6362 1 1 121 VAL CG2 C 28.145 15.757 5.121 1.00 . A A . 121 VAL CG2 1 1
3 6363 1 1 121 VAL H H 29.799 13.457 5.104 1.00 . A A . 121 VAL H 1 1
3 6364 1 1 121 VAL HA H 29.292 15.102 2.806 1.00 . A A . 121 VAL HA 1 1
3 6365 1 1 121 VAL HB H 30.241 15.808 5.594 1.00 . A A . 121 VAL HB 1 1
3 6366 1 1 121 VAL HG11 H 29.399 17.513 3.242 1.00 . A A . 121 VAL HG11 1 1
3 6367 1 1 121 VAL HG12 H 29.271 18.092 4.902 1.00 . A A . 121 VAL HG12 1 1
3 6368 1 1 121 VAL HG13 H 30.846 17.659 4.238 1.00 . A A . 121 VAL HG13 1 1
3 6369 1 1 121 VAL HG21 H 27.530 15.789 4.235 1.00 . A A . 121 VAL HG21 1 1
3 6370 1 1 121 VAL HG22 H 28.040 14.793 5.596 1.00 . A A . 121 VAL HG22 1 1
3 6371 1 1 121 VAL HG23 H 27.832 16.533 5.805 1.00 . A A . 121 VAL HG23 1 1
3 6372 1 1 121 VAL N N 29.951 13.613 4.148 1.00 . A A . 121 VAL N 1 1
3 6373 1 1 121 VAL O O 31.571 15.930 2.074 1.00 . A A . 121 VAL O 1 1
3 6374 1 1 122 ASP C C 33.980 14.669 1.959 1.00 . A A . 122 ASP C 1 1
3 6375 1 1 122 ASP CA C 33.792 15.171 3.392 1.00 . A A . 122 ASP CA 1 1
3 6376 1 1 122 ASP CB C 34.770 14.445 4.319 1.00 . A A . 122 ASP CB 1 1
3 6377 1 1 122 ASP CG C 34.671 15.034 5.728 1.00 . A A . 122 ASP CG 1 1
3 6378 1 1 122 ASP H H 32.219 14.413 4.656 1.00 . A A . 122 ASP H 1 1
3 6379 1 1 122 ASP HA H 33.983 16.234 3.427 1.00 . A A . 122 ASP HA 1 1
3 6380 1 1 122 ASP HB2 H 34.526 13.393 4.350 1.00 . A A . 122 ASP HB2 1 1
3 6381 1 1 122 ASP HB3 H 35.775 14.569 3.950 1.00 . A A . 122 ASP HB3 1 1
3 6382 1 1 122 ASP N N 32.393 14.904 3.830 1.00 . A A . 122 ASP N 1 1
3 6383 1 1 122 ASP O O 34.758 15.211 1.197 1.00 . A A . 122 ASP O 1 1
3 6384 1 1 122 ASP OD1 O 34.420 16.223 5.832 1.00 . A A . 122 ASP OD1 1 1
3 6385 1 1 122 ASP OD2 O 34.852 14.289 6.676 1.00 . A A . 122 ASP OD2 1 1
3 6386 1 1 123 GLU C C 32.638 14.069 -0.744 1.00 . A A . 123 GLU C 1 1
3 6387 1 1 123 GLU CA C 33.394 13.116 0.191 1.00 . A A . 123 GLU CA 1 1
3 6388 1 1 123 GLU CB C 32.819 11.673 0.157 1.00 . A A . 123 GLU CB 1 1
3 6389 1 1 123 GLU CD C 31.284 10.045 -0.961 1.00 . A A . 123 GLU CD 1 1
3 6390 1 1 123 GLU CG C 31.737 11.505 -0.921 1.00 . A A . 123 GLU CG 1 1
3 6391 1 1 123 GLU H H 32.637 13.225 2.200 1.00 . A A . 123 GLU H 1 1
3 6392 1 1 123 GLU HA H 34.439 13.103 -0.087 1.00 . A A . 123 GLU HA 1 1
3 6393 1 1 123 GLU HB2 H 33.615 10.970 -0.037 1.00 . A A . 123 GLU HB2 1 1
3 6394 1 1 123 GLU HB3 H 32.384 11.448 1.120 1.00 . A A . 123 GLU HB3 1 1
3 6395 1 1 123 GLU HG2 H 30.896 12.139 -0.681 1.00 . A A . 123 GLU HG2 1 1
3 6396 1 1 123 GLU HG3 H 32.138 11.783 -1.883 1.00 . A A . 123 GLU HG3 1 1
3 6397 1 1 123 GLU N N 33.265 13.644 1.578 1.00 . A A . 123 GLU N 1 1
3 6398 1 1 123 GLU O O 33.106 14.430 -1.806 1.00 . A A . 123 GLU O 1 1
3 6399 1 1 123 GLU OE1 O 32.006 9.206 -0.451 1.00 . A A . 123 GLU OE1 1 1
3 6400 1 1 123 GLU OE2 O 30.219 9.791 -1.501 1.00 . A A . 123 GLU OE2 1 1
3 6401 1 1 124 MET C C 31.435 16.742 -1.305 1.00 . A A . 124 MET C 1 1
3 6402 1 1 124 MET CA C 30.672 15.423 -1.161 1.00 . A A . 124 MET CA 1 1
3 6403 1 1 124 MET CB C 29.330 15.639 -0.483 1.00 . A A . 124 MET CB 1 1
3 6404 1 1 124 MET CE C 26.336 12.918 0.260 1.00 . A A . 124 MET CE 1 1
3 6405 1 1 124 MET CG C 28.589 14.301 -0.360 1.00 . A A . 124 MET CG 1 1
3 6406 1 1 124 MET H H 31.133 14.183 0.531 1.00 . A A . 124 MET H 1 1
3 6407 1 1 124 MET HA H 30.503 15.011 -2.131 1.00 . A A . 124 MET HA 1 1
3 6408 1 1 124 MET HB2 H 29.491 16.049 0.502 1.00 . A A . 124 MET HB2 1 1
3 6409 1 1 124 MET HB3 H 28.739 16.313 -1.081 1.00 . A A . 124 MET HB3 1 1
3 6410 1 1 124 MET HE1 H 26.994 12.518 1.019 1.00 . A A . 124 MET HE1 1 1
3 6411 1 1 124 MET HE2 H 25.321 12.907 0.626 1.00 . A A . 124 MET HE2 1 1
3 6412 1 1 124 MET HE3 H 26.399 12.316 -0.636 1.00 . A A . 124 MET HE3 1 1
3 6413 1 1 124 MET HG2 H 28.733 13.720 -1.259 1.00 . A A . 124 MET HG2 1 1
3 6414 1 1 124 MET HG3 H 28.975 13.752 0.488 1.00 . A A . 124 MET HG3 1 1
3 6415 1 1 124 MET N N 31.475 14.483 -0.335 1.00 . A A . 124 MET N 1 1
3 6416 1 1 124 MET O O 31.297 17.451 -2.282 1.00 . A A . 124 MET O 1 1
3 6417 1 1 124 MET SD S 26.823 14.618 -0.122 1.00 . A A . 124 MET SD 1 1
3 6418 1 1 125 ILE C C 34.257 18.124 -1.349 1.00 . A A . 125 ILE C 1 1
3 6419 1 1 125 ILE CA C 33.052 18.325 -0.413 1.00 . A A . 125 ILE CA 1 1
3 6420 1 1 125 ILE CB C 33.538 18.671 1.000 1.00 . A A . 125 ILE CB 1 1
3 6421 1 1 125 ILE CD1 C 32.754 19.309 3.300 1.00 . A A . 125 ILE CD1 1 1
3 6422 1 1 125 ILE CG1 C 32.342 19.150 1.833 1.00 . A A . 125 ILE CG1 1 1
3 6423 1 1 125 ILE CG2 C 34.595 19.781 0.931 1.00 . A A . 125 ILE CG2 1 1
3 6424 1 1 125 ILE H H 32.349 16.470 0.433 1.00 . A A . 125 ILE H 1 1
3 6425 1 1 125 ILE HA H 32.436 19.130 -0.790 1.00 . A A . 125 ILE HA 1 1
3 6426 1 1 125 ILE HB H 33.968 17.791 1.454 1.00 . A A . 125 ILE HB 1 1
3 6427 1 1 125 ILE HD11 H 33.606 19.970 3.365 1.00 . A A . 125 ILE HD11 1 1
3 6428 1 1 125 ILE HD12 H 31.930 19.727 3.861 1.00 . A A . 125 ILE HD12 1 1
3 6429 1 1 125 ILE HD13 H 33.014 18.344 3.707 1.00 . A A . 125 ILE HD13 1 1
3 6430 1 1 125 ILE HG12 H 31.997 20.099 1.452 1.00 . A A . 125 ILE HG12 1 1
3 6431 1 1 125 ILE HG13 H 31.545 18.425 1.764 1.00 . A A . 125 ILE HG13 1 1
3 6432 1 1 125 ILE HG21 H 34.259 20.555 0.263 1.00 . A A . 125 ILE HG21 1 1
3 6433 1 1 125 ILE HG22 H 34.753 20.196 1.915 1.00 . A A . 125 ILE HG22 1 1
3 6434 1 1 125 ILE HG23 H 35.524 19.367 0.563 1.00 . A A . 125 ILE HG23 1 1
3 6435 1 1 125 ILE N N 32.254 17.064 -0.340 1.00 . A A . 125 ILE N 1 1
3 6436 1 1 125 ILE O O 34.759 19.066 -1.931 1.00 . A A . 125 ILE O 1 1
3 6437 1 1 126 ARG C C 35.590 17.070 -3.824 1.00 . A A . 126 ARG C 1 1
3 6438 1 1 126 ARG CA C 35.916 16.669 -2.378 1.00 . A A . 126 ARG CA 1 1
3 6439 1 1 126 ARG CB C 36.306 15.177 -2.329 1.00 . A A . 126 ARG CB 1 1
3 6440 1 1 126 ARG CD C 37.742 13.462 -1.206 1.00 . A A . 126 ARG CD 1 1
3 6441 1 1 126 ARG CG C 37.232 14.903 -1.135 1.00 . A A . 126 ARG CG 1 1
3 6442 1 1 126 ARG CZ C 39.051 12.006 0.220 1.00 . A A . 126 ARG CZ 1 1
3 6443 1 1 126 ARG H H 34.330 16.169 -1.007 1.00 . A A . 126 ARG H 1 1
3 6444 1 1 126 ARG HA H 36.745 17.269 -2.031 1.00 . A A . 126 ARG HA 1 1
3 6445 1 1 126 ARG HB2 H 35.413 14.578 -2.232 1.00 . A A . 126 ARG HB2 1 1
3 6446 1 1 126 ARG HB3 H 36.820 14.904 -3.242 1.00 . A A . 126 ARG HB3 1 1
3 6447 1 1 126 ARG HD2 H 36.913 12.780 -1.105 1.00 . A A . 126 ARG HD2 1 1
3 6448 1 1 126 ARG HD3 H 38.229 13.300 -2.158 1.00 . A A . 126 ARG HD3 1 1
3 6449 1 1 126 ARG HE H 39.113 13.984 0.372 1.00 . A A . 126 ARG HE 1 1
3 6450 1 1 126 ARG HG2 H 38.074 15.582 -1.164 1.00 . A A . 126 ARG HG2 1 1
3 6451 1 1 126 ARG HG3 H 36.688 15.044 -0.214 1.00 . A A . 126 ARG HG3 1 1
3 6452 1 1 126 ARG HH11 H 37.864 11.154 -1.149 1.00 . A A . 126 ARG HH11 1 1
3 6453 1 1 126 ARG HH12 H 38.776 10.060 -0.163 1.00 . A A . 126 ARG HH12 1 1
3 6454 1 1 126 ARG HH21 H 40.311 12.572 1.668 1.00 . A A . 126 ARG HH21 1 1
3 6455 1 1 126 ARG HH22 H 40.162 10.863 1.430 1.00 . A A . 126 ARG HH22 1 1
3 6456 1 1 126 ARG N N 34.736 16.912 -1.491 1.00 . A A . 126 ARG N 1 1
3 6457 1 1 126 ARG NE N 38.719 13.226 -0.106 1.00 . A A . 126 ARG NE 1 1
3 6458 1 1 126 ARG NH1 N 38.522 10.995 -0.414 1.00 . A A . 126 ARG NH1 1 1
3 6459 1 1 126 ARG NH2 N 39.907 11.798 1.181 1.00 . A A . 126 ARG NH2 1 1
3 6460 1 1 126 ARG O O 36.327 17.809 -4.443 1.00 . A A . 126 ARG O 1 1
3 6461 1 1 127 GLU C C 33.555 18.337 -5.868 1.00 . A A . 127 GLU C 1 1
3 6462 1 1 127 GLU CA C 34.196 16.938 -5.800 1.00 . A A . 127 GLU CA 1 1
3 6463 1 1 127 GLU CB C 33.241 15.889 -6.402 1.00 . A A . 127 GLU CB 1 1
3 6464 1 1 127 GLU CD C 33.068 13.532 -7.214 1.00 . A A . 127 GLU CD 1 1
3 6465 1 1 127 GLU CG C 34.035 14.643 -6.802 1.00 . A A . 127 GLU CG 1 1
3 6466 1 1 127 GLU H H 33.936 15.958 -3.883 1.00 . A A . 127 GLU H 1 1
3 6467 1 1 127 GLU HA H 35.112 16.949 -6.372 1.00 . A A . 127 GLU HA 1 1
3 6468 1 1 127 GLU HB2 H 32.492 15.615 -5.675 1.00 . A A . 127 GLU HB2 1 1
3 6469 1 1 127 GLU HB3 H 32.759 16.300 -7.277 1.00 . A A . 127 GLU HB3 1 1
3 6470 1 1 127 GLU HG2 H 34.687 14.881 -7.630 1.00 . A A . 127 GLU HG2 1 1
3 6471 1 1 127 GLU HG3 H 34.626 14.308 -5.962 1.00 . A A . 127 GLU HG3 1 1
3 6472 1 1 127 GLU N N 34.512 16.579 -4.381 1.00 . A A . 127 GLU N 1 1
3 6473 1 1 127 GLU O O 33.577 18.979 -6.899 1.00 . A A . 127 GLU O 1 1
3 6474 1 1 127 GLU OE1 O 31.932 13.568 -6.771 1.00 . A A . 127 GLU OE1 1 1
3 6475 1 1 127 GLU OE2 O 33.479 12.663 -7.965 1.00 . A A . 127 GLU OE2 1 1
3 6476 1 1 128 ALA C C 33.573 21.151 -4.398 1.00 . A A . 128 ALA C 1 1
3 6477 1 1 128 ALA CA C 32.458 20.206 -4.778 1.00 . A A . 128 ALA CA 1 1
3 6478 1 1 128 ALA CB C 31.346 20.334 -3.747 1.00 . A A . 128 ALA CB 1 1
3 6479 1 1 128 ALA H H 33.067 18.352 -3.953 1.00 . A A . 128 ALA H 1 1
3 6480 1 1 128 ALA HA H 32.075 20.452 -5.761 1.00 . A A . 128 ALA HA 1 1
3 6481 1 1 128 ALA HB1 H 31.666 19.894 -2.816 1.00 . A A . 128 ALA HB1 1 1
3 6482 1 1 128 ALA HB2 H 31.130 21.385 -3.596 1.00 . A A . 128 ALA HB2 1 1
3 6483 1 1 128 ALA HB3 H 30.465 19.830 -4.103 1.00 . A A . 128 ALA HB3 1 1
3 6484 1 1 128 ALA N N 33.034 18.842 -4.778 1.00 . A A . 128 ALA N 1 1
3 6485 1 1 128 ALA O O 33.629 21.609 -3.282 1.00 . A A . 128 ALA O 1 1
3 6486 1 1 129 ASP C C 35.185 23.479 -4.174 1.00 . A A . 129 ASP C 1 1
3 6487 1 1 129 ASP CA C 35.634 22.299 -5.036 1.00 . A A . 129 ASP CA 1 1
3 6488 1 1 129 ASP CB C 36.190 22.800 -6.373 1.00 . A A . 129 ASP CB 1 1
3 6489 1 1 129 ASP CG C 36.069 21.694 -7.421 1.00 . A A . 129 ASP CG 1 1
3 6490 1 1 129 ASP H H 34.376 20.967 -6.164 1.00 . A A . 129 ASP H 1 1
3 6491 1 1 129 ASP HA H 36.397 21.741 -4.511 1.00 . A A . 129 ASP HA 1 1
3 6492 1 1 129 ASP HB2 H 35.634 23.667 -6.701 1.00 . A A . 129 ASP HB2 1 1
3 6493 1 1 129 ASP HB3 H 37.224 23.061 -6.254 1.00 . A A . 129 ASP HB3 1 1
3 6494 1 1 129 ASP N N 34.463 21.402 -5.306 1.00 . A A . 129 ASP N 1 1
3 6495 1 1 129 ASP O O 34.868 24.551 -4.652 1.00 . A A . 129 ASP O 1 1
3 6496 1 1 129 ASP OD1 O 36.401 20.564 -7.103 1.00 . A A . 129 ASP OD1 1 1
3 6497 1 1 129 ASP OD2 O 35.648 21.993 -8.526 1.00 . A A . 129 ASP OD2 1 1
3 6498 1 1 130 ILE C C 35.707 25.259 -1.582 1.00 . A A . 130 ILE C 1 1
3 6499 1 1 130 ILE CA C 34.612 24.253 -1.938 1.00 . A A . 130 ILE CA 1 1
3 6500 1 1 130 ILE CB C 34.129 23.469 -0.702 1.00 . A A . 130 ILE CB 1 1
3 6501 1 1 130 ILE CD1 C 31.711 23.181 0.200 1.00 . A A . 130 ILE CD1 1 1
3 6502 1 1 130 ILE CG1 C 32.688 22.869 -0.953 1.00 . A A . 130 ILE CG1 1 1
3 6503 1 1 130 ILE CG2 C 34.207 24.335 0.554 1.00 . A A . 130 ILE CG2 1 1
3 6504 1 1 130 ILE H H 35.313 22.329 -2.576 1.00 . A A . 130 ILE H 1 1
3 6505 1 1 130 ILE HA H 33.813 24.785 -2.378 1.00 . A A . 130 ILE HA 1 1
3 6506 1 1 130 ILE HB H 34.827 22.653 -0.572 1.00 . A A . 130 ILE HB 1 1
3 6507 1 1 130 ILE HD11 H 31.639 24.250 0.331 1.00 . A A . 130 ILE HD11 1 1
3 6508 1 1 130 ILE HD12 H 30.736 22.791 -0.029 1.00 . A A . 130 ILE HD12 1 1
3 6509 1 1 130 ILE HD13 H 32.075 22.730 1.109 1.00 . A A . 130 ILE HD13 1 1
3 6510 1 1 130 ILE HG12 H 32.275 23.244 -1.871 1.00 . A A . 130 ILE HG12 1 1
3 6511 1 1 130 ILE HG13 H 32.770 21.793 -1.042 1.00 . A A . 130 ILE HG13 1 1
3 6512 1 1 130 ILE HG21 H 33.702 25.264 0.368 1.00 . A A . 130 ILE HG21 1 1
3 6513 1 1 130 ILE HG22 H 33.750 23.821 1.385 1.00 . A A . 130 ILE HG22 1 1
3 6514 1 1 130 ILE HG23 H 35.246 24.522 0.783 1.00 . A A . 130 ILE HG23 1 1
3 6515 1 1 130 ILE N N 35.101 23.235 -2.901 1.00 . A A . 130 ILE N 1 1
3 6516 1 1 130 ILE O O 35.518 26.172 -0.802 1.00 . A A . 130 ILE O 1 1
3 6517 1 1 131 ASP C C 38.154 26.764 -3.272 1.00 . A A . 131 ASP C 1 1
3 6518 1 1 131 ASP CA C 37.960 26.008 -1.976 1.00 . A A . 131 ASP CA 1 1
3 6519 1 1 131 ASP CB C 39.224 25.190 -1.635 1.00 . A A . 131 ASP CB 1 1
3 6520 1 1 131 ASP CG C 40.308 26.117 -1.079 1.00 . A A . 131 ASP CG 1 1
3 6521 1 1 131 ASP H H 36.873 24.403 -2.808 1.00 . A A . 131 ASP H 1 1
3 6522 1 1 131 ASP HA H 37.753 26.709 -1.182 1.00 . A A . 131 ASP HA 1 1
3 6523 1 1 131 ASP HB2 H 38.979 24.446 -0.890 1.00 . A A . 131 ASP HB2 1 1
3 6524 1 1 131 ASP HB3 H 39.599 24.698 -2.522 1.00 . A A . 131 ASP HB3 1 1
3 6525 1 1 131 ASP N N 36.810 25.103 -2.183 1.00 . A A . 131 ASP N 1 1
3 6526 1 1 131 ASP O O 37.250 26.885 -4.074 1.00 . A A . 131 ASP O 1 1
3 6527 1 1 131 ASP OD1 O 39.965 27.193 -0.613 1.00 . A A . 131 ASP OD1 1 1
3 6528 1 1 131 ASP OD2 O 41.465 25.735 -1.126 1.00 . A A . 131 ASP OD2 1 1
3 6529 1 1 132 GLY C C 38.716 29.324 -4.710 1.00 . A A . 132 GLY C 1 1
3 6530 1 1 132 GLY CA C 39.554 28.040 -4.726 1.00 . A A . 132 GLY CA 1 1
3 6531 1 1 132 GLY H H 40.003 27.157 -2.822 1.00 . A A . 132 GLY H 1 1
3 6532 1 1 132 GLY HA2 H 40.603 28.291 -4.795 1.00 . A A . 132 GLY HA2 1 1
3 6533 1 1 132 GLY HA3 H 39.268 27.440 -5.574 1.00 . A A . 132 GLY HA3 1 1
3 6534 1 1 132 GLY N N 39.306 27.276 -3.481 1.00 . A A . 132 GLY N 1 1
3 6535 1 1 132 GLY O O 39.044 30.290 -5.365 1.00 . A A . 132 GLY O 1 1
3 6536 1 1 133 ASP C C 36.451 30.899 -2.441 1.00 . A A . 133 ASP C 1 1
3 6537 1 1 133 ASP CA C 36.760 30.560 -3.905 1.00 . A A . 133 ASP CA 1 1
3 6538 1 1 133 ASP CB C 35.454 30.291 -4.661 1.00 . A A . 133 ASP CB 1 1
3 6539 1 1 133 ASP CG C 34.652 31.588 -4.779 1.00 . A A . 133 ASP CG 1 1
3 6540 1 1 133 ASP H H 37.375 28.542 -3.445 1.00 . A A . 133 ASP H 1 1
3 6541 1 1 133 ASP HA H 37.265 31.399 -4.359 1.00 . A A . 133 ASP HA 1 1
3 6542 1 1 133 ASP HB2 H 35.683 29.920 -5.649 1.00 . A A . 133 ASP HB2 1 1
3 6543 1 1 133 ASP HB3 H 34.871 29.556 -4.128 1.00 . A A . 133 ASP HB3 1 1
3 6544 1 1 133 ASP N N 37.626 29.338 -3.965 1.00 . A A . 133 ASP N 1 1
3 6545 1 1 133 ASP O O 37.094 31.738 -1.843 1.00 . A A . 133 ASP O 1 1
3 6546 1 1 133 ASP OD1 O 35.057 32.568 -4.173 1.00 . A A . 133 ASP OD1 1 1
3 6547 1 1 133 ASP OD2 O 33.648 31.580 -5.471 1.00 . A A . 133 ASP OD2 1 1
3 6548 1 1 134 GLY C C 33.640 30.273 -0.198 1.00 . A A . 134 GLY C 1 1
3 6549 1 1 134 GLY CA C 35.130 30.538 -0.431 1.00 . A A . 134 GLY CA 1 1
3 6550 1 1 134 GLY H H 34.974 29.579 -2.359 1.00 . A A . 134 GLY H 1 1
3 6551 1 1 134 GLY HA2 H 35.707 29.889 0.206 1.00 . A A . 134 GLY HA2 1 1
3 6552 1 1 134 GLY HA3 H 35.354 31.569 -0.193 1.00 . A A . 134 GLY HA3 1 1
3 6553 1 1 134 GLY N N 35.476 30.253 -1.860 1.00 . A A . 134 GLY N 1 1
3 6554 1 1 134 GLY O O 33.240 29.826 0.858 1.00 . A A . 134 GLY O 1 1
3 6555 1 1 135 GLN C C 30.915 29.383 -2.206 1.00 . A A . 135 GLN C 1 1
3 6556 1 1 135 GLN CA C 31.351 30.300 -1.064 1.00 . A A . 135 GLN CA 1 1
3 6557 1 1 135 GLN CB C 30.607 31.655 -1.109 1.00 . A A . 135 GLN CB 1 1
3 6558 1 1 135 GLN CD C 29.553 33.433 -2.518 1.00 . A A . 135 GLN CD 1 1
3 6559 1 1 135 GLN CG C 30.498 32.229 -2.538 1.00 . A A . 135 GLN CG 1 1
3 6560 1 1 135 GLN H H 33.183 30.884 -2.021 1.00 . A A . 135 GLN H 1 1
3 6561 1 1 135 GLN HA H 31.133 29.808 -0.120 1.00 . A A . 135 GLN HA 1 1
3 6562 1 1 135 GLN HB2 H 29.616 31.528 -0.704 1.00 . A A . 135 GLN HB2 1 1
3 6563 1 1 135 GLN HB3 H 31.150 32.358 -0.493 1.00 . A A . 135 GLN HB3 1 1
3 6564 1 1 135 GLN HE21 H 29.796 33.774 -0.578 1.00 . A A . 135 GLN HE21 1 1
3 6565 1 1 135 GLN HE22 H 28.742 34.841 -1.376 1.00 . A A . 135 GLN HE22 1 1
3 6566 1 1 135 GLN HG2 H 31.468 32.553 -2.880 1.00 . A A . 135 GLN HG2 1 1
3 6567 1 1 135 GLN HG3 H 30.105 31.489 -3.213 1.00 . A A . 135 GLN HG3 1 1
3 6568 1 1 135 GLN N N 32.822 30.536 -1.186 1.00 . A A . 135 GLN N 1 1
3 6569 1 1 135 GLN NE2 N 29.345 34.069 -1.397 1.00 . A A . 135 GLN NE2 1 1
3 6570 1 1 135 GLN O O 31.541 29.348 -3.247 1.00 . A A . 135 GLN O 1 1
3 6571 1 1 135 GLN OE1 O 28.996 33.797 -3.535 1.00 . A A . 135 GLN OE1 1 1
3 6572 1 1 136 VAL C C 27.904 27.657 -3.163 1.00 . A A . 136 VAL C 1 1
3 6573 1 1 136 VAL CA C 29.434 27.673 -3.094 1.00 . A A . 136 VAL CA 1 1
3 6574 1 1 136 VAL CB C 29.920 26.261 -2.713 1.00 . A A . 136 VAL CB 1 1
3 6575 1 1 136 VAL CG1 C 30.134 25.382 -3.954 1.00 . A A . 136 VAL CG1 1 1
3 6576 1 1 136 VAL CG2 C 31.228 26.358 -1.925 1.00 . A A . 136 VAL CG2 1 1
3 6577 1 1 136 VAL H H 29.395 28.626 -1.165 1.00 . A A . 136 VAL H 1 1
3 6578 1 1 136 VAL HA H 29.843 27.963 -4.049 1.00 . A A . 136 VAL HA 1 1
3 6579 1 1 136 VAL HB H 29.175 25.800 -2.085 1.00 . A A . 136 VAL HB 1 1
3 6580 1 1 136 VAL HG11 H 30.688 25.932 -4.702 1.00 . A A . 136 VAL HG11 1 1
3 6581 1 1 136 VAL HG12 H 30.694 24.502 -3.675 1.00 . A A . 136 VAL HG12 1 1
3 6582 1 1 136 VAL HG13 H 29.180 25.081 -4.356 1.00 . A A . 136 VAL HG13 1 1
3 6583 1 1 136 VAL HG21 H 31.931 26.972 -2.465 1.00 . A A . 136 VAL HG21 1 1
3 6584 1 1 136 VAL HG22 H 31.034 26.793 -0.954 1.00 . A A . 136 VAL HG22 1 1
3 6585 1 1 136 VAL HG23 H 31.634 25.372 -1.799 1.00 . A A . 136 VAL HG23 1 1
3 6586 1 1 136 VAL N N 29.871 28.612 -2.020 1.00 . A A . 136 VAL N 1 1
3 6587 1 1 136 VAL O O 27.229 27.831 -2.168 1.00 . A A . 136 VAL O 1 1
3 6588 1 1 137 ASN C C 25.485 25.945 -3.907 1.00 . A A . 137 ASN C 1 1
3 6589 1 1 137 ASN CA C 25.899 27.320 -4.428 1.00 . A A . 137 ASN CA 1 1
3 6590 1 1 137 ASN CB C 25.517 27.463 -5.890 1.00 . A A . 137 ASN CB 1 1
3 6591 1 1 137 ASN CG C 26.451 26.611 -6.751 1.00 . A A . 137 ASN CG 1 1
3 6592 1 1 137 ASN H H 27.897 27.229 -5.097 1.00 . A A . 137 ASN H 1 1
3 6593 1 1 137 ASN HA H 25.430 28.097 -3.842 1.00 . A A . 137 ASN HA 1 1
3 6594 1 1 137 ASN HB2 H 24.514 27.130 -6.017 1.00 . A A . 137 ASN HB2 1 1
3 6595 1 1 137 ASN HB3 H 25.598 28.495 -6.185 1.00 . A A . 137 ASN HB3 1 1
3 6596 1 1 137 ASN HD21 H 25.689 24.889 -6.121 1.00 . A A . 137 ASN HD21 1 1
3 6597 1 1 137 ASN HD22 H 26.951 24.755 -7.252 1.00 . A A . 137 ASN HD22 1 1
3 6598 1 1 137 ASN N N 27.354 27.401 -4.315 1.00 . A A . 137 ASN N 1 1
3 6599 1 1 137 ASN ND2 N 26.357 25.310 -6.705 1.00 . A A . 137 ASN ND2 1 1
3 6600 1 1 137 ASN O O 26.267 25.016 -3.898 1.00 . A A . 137 ASN O 1 1
3 6601 1 1 137 ASN OD1 O 27.275 27.134 -7.476 1.00 . A A . 137 ASN OD1 1 1
3 6602 1 1 138 TYR C C 23.227 23.605 -3.993 1.00 . A A . 138 TYR C 1 1
3 6603 1 1 138 TYR CA C 23.835 24.497 -2.895 1.00 . A A . 138 TYR CA 1 1
3 6604 1 1 138 TYR CB C 22.792 24.759 -1.799 1.00 . A A . 138 TYR CB 1 1
3 6605 1 1 138 TYR CD1 C 20.801 25.766 -2.972 1.00 . A A . 138 TYR CD1 1 1
3 6606 1 1 138 TYR CD2 C 22.301 27.237 -1.760 1.00 . A A . 138 TYR CD2 1 1
3 6607 1 1 138 TYR CE1 C 20.013 26.858 -3.329 1.00 . A A . 138 TYR CE1 1 1
3 6608 1 1 138 TYR CE2 C 21.511 28.332 -2.121 1.00 . A A . 138 TYR CE2 1 1
3 6609 1 1 138 TYR CG C 21.944 25.949 -2.186 1.00 . A A . 138 TYR CG 1 1
3 6610 1 1 138 TYR CZ C 20.364 28.144 -2.905 1.00 . A A . 138 TYR CZ 1 1
3 6611 1 1 138 TYR H H 23.677 26.582 -3.445 1.00 . A A . 138 TYR H 1 1
3 6612 1 1 138 TYR HA H 24.685 23.983 -2.458 1.00 . A A . 138 TYR HA 1 1
3 6613 1 1 138 TYR HB2 H 22.160 23.890 -1.674 1.00 . A A . 138 TYR HB2 1 1
3 6614 1 1 138 TYR HB3 H 23.297 24.970 -0.867 1.00 . A A . 138 TYR HB3 1 1
3 6615 1 1 138 TYR HD1 H 20.527 24.783 -3.302 1.00 . A A . 138 TYR HD1 1 1
3 6616 1 1 138 TYR HD2 H 23.179 27.382 -1.144 1.00 . A A . 138 TYR HD2 1 1
3 6617 1 1 138 TYR HE1 H 19.129 26.708 -3.930 1.00 . A A . 138 TYR HE1 1 1
3 6618 1 1 138 TYR HE2 H 21.787 29.324 -1.800 1.00 . A A . 138 TYR HE2 1 1
3 6619 1 1 138 TYR HH H 18.932 28.923 -3.896 1.00 . A A . 138 TYR HH 1 1
3 6620 1 1 138 TYR N N 24.282 25.812 -3.450 1.00 . A A . 138 TYR N 1 1
3 6621 1 1 138 TYR O O 23.326 22.401 -3.917 1.00 . A A . 138 TYR O 1 1
3 6622 1 1 138 TYR OH O 19.583 29.225 -3.260 1.00 . A A . 138 TYR OH 1 1
3 6623 1 1 139 GLU C C 22.875 22.147 -6.431 1.00 . A A . 139 GLU C 1 1
3 6624 1 1 139 GLU CA C 21.962 23.334 -6.072 1.00 . A A . 139 GLU CA 1 1
3 6625 1 1 139 GLU CB C 21.711 24.217 -7.323 1.00 . A A . 139 GLU CB 1 1
3 6626 1 1 139 GLU CD C 19.515 23.165 -7.904 1.00 . A A . 139 GLU CD 1 1
3 6627 1 1 139 GLU CG C 20.207 24.472 -7.512 1.00 . A A . 139 GLU CG 1 1
3 6628 1 1 139 GLU H H 22.512 25.144 -5.032 1.00 . A A . 139 GLU H 1 1
3 6629 1 1 139 GLU HA H 21.025 22.944 -5.702 1.00 . A A . 139 GLU HA 1 1
3 6630 1 1 139 GLU HB2 H 22.213 25.164 -7.198 1.00 . A A . 139 GLU HB2 1 1
3 6631 1 1 139 GLU HB3 H 22.094 23.729 -8.208 1.00 . A A . 139 GLU HB3 1 1
3 6632 1 1 139 GLU HG2 H 19.781 24.839 -6.588 1.00 . A A . 139 GLU HG2 1 1
3 6633 1 1 139 GLU HG3 H 20.060 25.203 -8.292 1.00 . A A . 139 GLU HG3 1 1
3 6634 1 1 139 GLU N N 22.592 24.171 -4.992 1.00 . A A . 139 GLU N 1 1
3 6635 1 1 139 GLU O O 22.419 21.028 -6.557 1.00 . A A . 139 GLU O 1 1
3 6636 1 1 139 GLU OE1 O 20.201 22.279 -8.390 1.00 . A A . 139 GLU OE1 1 1
3 6637 1 1 139 GLU OE2 O 18.314 23.071 -7.714 1.00 . A A . 139 GLU OE2 1 1
3 6638 1 1 140 GLU C C 25.134 20.286 -5.744 1.00 . A A . 140 GLU C 1 1
3 6639 1 1 140 GLU CA C 25.055 21.248 -6.934 1.00 . A A . 140 GLU CA 1 1
3 6640 1 1 140 GLU CB C 26.450 21.794 -7.253 1.00 . A A . 140 GLU CB 1 1
3 6641 1 1 140 GLU CD C 27.807 23.060 -8.928 1.00 . A A . 140 GLU CD 1 1
3 6642 1 1 140 GLU CG C 26.432 22.456 -8.632 1.00 . A A . 140 GLU CG 1 1
3 6643 1 1 140 GLU H H 24.502 23.282 -6.483 1.00 . A A . 140 GLU H 1 1
3 6644 1 1 140 GLU HA H 24.669 20.723 -7.796 1.00 . A A . 140 GLU HA 1 1
3 6645 1 1 140 GLU HB2 H 26.732 22.523 -6.507 1.00 . A A . 140 GLU HB2 1 1
3 6646 1 1 140 GLU HB3 H 27.164 20.984 -7.254 1.00 . A A . 140 GLU HB3 1 1
3 6647 1 1 140 GLU HG2 H 26.195 21.715 -9.382 1.00 . A A . 140 GLU HG2 1 1
3 6648 1 1 140 GLU HG3 H 25.687 23.236 -8.648 1.00 . A A . 140 GLU HG3 1 1
3 6649 1 1 140 GLU N N 24.147 22.376 -6.591 1.00 . A A . 140 GLU N 1 1
3 6650 1 1 140 GLU O O 25.177 19.082 -5.905 1.00 . A A . 140 GLU O 1 1
3 6651 1 1 140 GLU OE1 O 28.680 22.318 -9.350 1.00 . A A . 140 GLU OE1 1 1
3 6652 1 1 140 GLU OE2 O 27.962 24.254 -8.733 1.00 . A A . 140 GLU OE2 1 1
3 6653 1 1 141 PHE C C 23.904 19.212 -3.118 1.00 . A A . 141 PHE C 1 1
3 6654 1 1 141 PHE CA C 25.243 19.931 -3.347 1.00 . A A . 141 PHE CA 1 1
3 6655 1 1 141 PHE CB C 25.614 20.795 -2.108 1.00 . A A . 141 PHE CB 1 1
3 6656 1 1 141 PHE CD1 C 26.992 19.191 -0.749 1.00 . A A . 141 PHE CD1 1 1
3 6657 1 1 141 PHE CD2 C 28.106 21.061 -1.811 1.00 . A A . 141 PHE CD2 1 1
3 6658 1 1 141 PHE CE1 C 28.213 18.760 -0.229 1.00 . A A . 141 PHE CE1 1 1
3 6659 1 1 141 PHE CE2 C 29.337 20.619 -1.286 1.00 . A A . 141 PHE CE2 1 1
3 6660 1 1 141 PHE CG C 26.939 20.341 -1.537 1.00 . A A . 141 PHE CG 1 1
3 6661 1 1 141 PHE CZ C 29.381 19.474 -0.496 1.00 . A A . 141 PHE CZ 1 1
3 6662 1 1 141 PHE H H 25.132 21.786 -4.446 1.00 . A A . 141 PHE H 1 1
3 6663 1 1 141 PHE HA H 26.009 19.187 -3.517 1.00 . A A . 141 PHE HA 1 1
3 6664 1 1 141 PHE HB2 H 25.691 21.830 -2.399 1.00 . A A . 141 PHE HB2 1 1
3 6665 1 1 141 PHE HB3 H 24.851 20.701 -1.345 1.00 . A A . 141 PHE HB3 1 1
3 6666 1 1 141 PHE HD1 H 26.088 18.638 -0.542 1.00 . A A . 141 PHE HD1 1 1
3 6667 1 1 141 PHE HD2 H 28.054 21.953 -2.423 1.00 . A A . 141 PHE HD2 1 1
3 6668 1 1 141 PHE HE1 H 28.256 17.878 0.380 1.00 . A A . 141 PHE HE1 1 1
3 6669 1 1 141 PHE HE2 H 30.250 21.156 -1.488 1.00 . A A . 141 PHE HE2 1 1
3 6670 1 1 141 PHE HZ H 30.319 19.140 -0.096 1.00 . A A . 141 PHE HZ 1 1
3 6671 1 1 141 PHE N N 25.159 20.811 -4.552 1.00 . A A . 141 PHE N 1 1
3 6672 1 1 141 PHE O O 23.871 18.092 -2.650 1.00 . A A . 141 PHE O 1 1
3 6673 1 1 142 VAL C C 21.403 17.897 -4.039 1.00 . A A . 142 VAL C 1 1
3 6674 1 1 142 VAL CA C 21.485 19.184 -3.212 1.00 . A A . 142 VAL CA 1 1
3 6675 1 1 142 VAL CB C 20.364 20.130 -3.651 1.00 . A A . 142 VAL CB 1 1
3 6676 1 1 142 VAL CG1 C 19.005 19.452 -3.423 1.00 . A A . 142 VAL CG1 1 1
3 6677 1 1 142 VAL CG2 C 20.447 21.441 -2.844 1.00 . A A . 142 VAL CG2 1 1
3 6678 1 1 142 VAL H H 22.848 20.742 -3.800 1.00 . A A . 142 VAL H 1 1
3 6679 1 1 142 VAL HA H 21.366 18.960 -2.157 1.00 . A A . 142 VAL HA 1 1
3 6680 1 1 142 VAL HB H 20.478 20.346 -4.704 1.00 . A A . 142 VAL HB 1 1
3 6681 1 1 142 VAL HG11 H 19.008 18.938 -2.476 1.00 . A A . 142 VAL HG11 1 1
3 6682 1 1 142 VAL HG12 H 18.226 20.201 -3.422 1.00 . A A . 142 VAL HG12 1 1
3 6683 1 1 142 VAL HG13 H 18.817 18.746 -4.217 1.00 . A A . 142 VAL HG13 1 1
3 6684 1 1 142 VAL HG21 H 20.865 21.249 -1.865 1.00 . A A . 142 VAL HG21 1 1
3 6685 1 1 142 VAL HG22 H 21.078 22.137 -3.368 1.00 . A A . 142 VAL HG22 1 1
3 6686 1 1 142 VAL HG23 H 19.460 21.868 -2.736 1.00 . A A . 142 VAL HG23 1 1
3 6687 1 1 142 VAL N N 22.806 19.841 -3.430 1.00 . A A . 142 VAL N 1 1
3 6688 1 1 142 VAL O O 21.035 16.850 -3.545 1.00 . A A . 142 VAL O 1 1
3 6689 1 1 143 GLN C C 22.654 15.710 -5.703 1.00 . A A . 143 GLN C 1 1
3 6690 1 1 143 GLN CA C 21.657 16.775 -6.178 1.00 . A A . 143 GLN CA 1 1
3 6691 1 1 143 GLN CB C 21.987 17.179 -7.616 1.00 . A A . 143 GLN CB 1 1
3 6692 1 1 143 GLN CD C 21.165 18.450 -9.607 1.00 . A A . 143 GLN CD 1 1
3 6693 1 1 143 GLN CG C 20.888 18.103 -8.142 1.00 . A A . 143 GLN CG 1 1
3 6694 1 1 143 GLN H H 22.013 18.839 -5.675 1.00 . A A . 143 GLN H 1 1
3 6695 1 1 143 GLN HA H 20.658 16.371 -6.145 1.00 . A A . 143 GLN HA 1 1
3 6696 1 1 143 GLN HB2 H 22.936 17.699 -7.635 1.00 . A A . 143 GLN HB2 1 1
3 6697 1 1 143 GLN HB3 H 22.042 16.298 -8.235 1.00 . A A . 143 GLN HB3 1 1
3 6698 1 1 143 GLN HE21 H 20.720 16.631 -10.266 1.00 . A A . 143 GLN HE21 1 1
3 6699 1 1 143 GLN HE22 H 21.185 17.742 -11.462 1.00 . A A . 143 GLN HE22 1 1
3 6700 1 1 143 GLN HG2 H 19.933 17.603 -8.065 1.00 . A A . 143 GLN HG2 1 1
3 6701 1 1 143 GLN HG3 H 20.868 19.011 -7.557 1.00 . A A . 143 GLN HG3 1 1
3 6702 1 1 143 GLN N N 21.729 17.979 -5.300 1.00 . A A . 143 GLN N 1 1
3 6703 1 1 143 GLN NE2 N 21.010 17.532 -10.520 1.00 . A A . 143 GLN NE2 1 1
3 6704 1 1 143 GLN O O 22.429 14.528 -5.859 1.00 . A A . 143 GLN O 1 1
3 6705 1 1 143 GLN OE1 O 21.524 19.568 -9.922 1.00 . A A . 143 GLN OE1 1 1
3 6706 1 1 144 MET C C 24.164 14.338 -3.467 1.00 . A A . 144 MET C 1 1
3 6707 1 1 144 MET CA C 24.752 15.113 -4.652 1.00 . A A . 144 MET CA 1 1
3 6708 1 1 144 MET CB C 26.039 15.836 -4.216 1.00 . A A . 144 MET CB 1 1
3 6709 1 1 144 MET CE C 28.748 17.738 -6.609 1.00 . A A . 144 MET CE 1 1
3 6710 1 1 144 MET CG C 26.947 16.082 -5.428 1.00 . A A . 144 MET CG 1 1
3 6711 1 1 144 MET H H 23.918 17.076 -5.013 1.00 . A A . 144 MET H 1 1
3 6712 1 1 144 MET HA H 24.975 14.420 -5.448 1.00 . A A . 144 MET HA 1 1
3 6713 1 1 144 MET HB2 H 25.783 16.784 -3.765 1.00 . A A . 144 MET HB2 1 1
3 6714 1 1 144 MET HB3 H 26.571 15.232 -3.493 1.00 . A A . 144 MET HB3 1 1
3 6715 1 1 144 MET HE1 H 28.674 16.906 -7.298 1.00 . A A . 144 MET HE1 1 1
3 6716 1 1 144 MET HE2 H 28.077 18.521 -6.921 1.00 . A A . 144 MET HE2 1 1
3 6717 1 1 144 MET HE3 H 29.761 18.118 -6.603 1.00 . A A . 144 MET HE3 1 1
3 6718 1 1 144 MET HG2 H 27.351 15.140 -5.771 1.00 . A A . 144 MET HG2 1 1
3 6719 1 1 144 MET HG3 H 26.377 16.539 -6.222 1.00 . A A . 144 MET HG3 1 1
3 6720 1 1 144 MET N N 23.752 16.116 -5.129 1.00 . A A . 144 MET N 1 1
3 6721 1 1 144 MET O O 24.442 13.170 -3.277 1.00 . A A . 144 MET O 1 1
3 6722 1 1 144 MET SD S 28.303 17.182 -4.947 1.00 . A A . 144 MET SD 1 1
3 6723 1 1 145 MET C C 21.657 13.336 -1.958 1.00 . A A . 145 MET C 1 1
3 6724 1 1 145 MET CA C 22.762 14.291 -1.493 1.00 . A A . 145 MET CA 1 1
3 6725 1 1 145 MET CB C 22.169 15.335 -0.530 1.00 . A A . 145 MET CB 1 1
3 6726 1 1 145 MET CE C 22.253 18.365 1.401 1.00 . A A . 145 MET CE 1 1
3 6727 1 1 145 MET CG C 23.283 16.249 0.031 1.00 . A A . 145 MET CG 1 1
3 6728 1 1 145 MET H H 23.164 15.920 -2.839 1.00 . A A . 145 MET H 1 1
3 6729 1 1 145 MET HA H 23.528 13.728 -0.980 1.00 . A A . 145 MET HA 1 1
3 6730 1 1 145 MET HB2 H 21.442 15.937 -1.058 1.00 . A A . 145 MET HB2 1 1
3 6731 1 1 145 MET HB3 H 21.681 14.825 0.286 1.00 . A A . 145 MET HB3 1 1
3 6732 1 1 145 MET HE1 H 21.659 18.345 0.505 1.00 . A A . 145 MET HE1 1 1
3 6733 1 1 145 MET HE2 H 21.641 18.695 2.230 1.00 . A A . 145 MET HE2 1 1
3 6734 1 1 145 MET HE3 H 23.080 19.046 1.263 1.00 . A A . 145 MET HE3 1 1
3 6735 1 1 145 MET HG2 H 24.229 15.731 0.004 1.00 . A A . 145 MET HG2 1 1
3 6736 1 1 145 MET HG3 H 23.358 17.146 -0.562 1.00 . A A . 145 MET HG3 1 1
3 6737 1 1 145 MET N N 23.365 14.982 -2.668 1.00 . A A . 145 MET N 1 1
3 6738 1 1 145 MET O O 21.323 12.388 -1.276 1.00 . A A . 145 MET O 1 1
3 6739 1 1 145 MET SD S 22.890 16.703 1.743 1.00 . A A . 145 MET SD 1 1
3 6740 1 1 146 THR C C 20.628 11.475 -4.274 1.00 . A A . 146 THR C 1 1
3 6741 1 1 146 THR CA C 20.010 12.699 -3.605 1.00 . A A . 146 THR CA 1 1
3 6742 1 1 146 THR CB C 19.225 13.516 -4.614 1.00 . A A . 146 THR CB 1 1
3 6743 1 1 146 THR CG2 C 18.256 14.437 -3.878 1.00 . A A . 146 THR CG2 1 1
3 6744 1 1 146 THR H H 21.348 14.341 -3.652 1.00 . A A . 146 THR H 1 1
3 6745 1 1 146 THR HA H 19.369 12.392 -2.793 1.00 . A A . 146 THR HA 1 1
3 6746 1 1 146 THR HB H 18.690 12.873 -5.259 1.00 . A A . 146 THR HB 1 1
3 6747 1 1 146 THR HG1 H 20.159 13.922 -6.266 1.00 . A A . 146 THR HG1 1 1
3 6748 1 1 146 THR HG21 H 18.764 14.892 -3.040 1.00 . A A . 146 THR HG21 1 1
3 6749 1 1 146 THR HG22 H 17.908 15.207 -4.551 1.00 . A A . 146 THR HG22 1 1
3 6750 1 1 146 THR HG23 H 17.418 13.859 -3.521 1.00 . A A . 146 THR HG23 1 1
3 6751 1 1 146 THR N N 21.083 13.576 -3.107 1.00 . A A . 146 THR N 1 1
3 6752 1 1 146 THR O O 19.952 10.671 -4.885 1.00 . A A . 146 THR O 1 1
3 6753 1 1 146 THR OG1 O 20.130 14.290 -5.379 1.00 . A A . 146 THR OG1 1 1
3 6754 1 1 147 ALA C C 24.062 10.193 -4.328 1.00 . A A . 147 ALA C 1 1
3 6755 1 1 147 ALA CA C 22.603 10.169 -4.748 1.00 . A A . 147 ALA CA 1 1
3 6756 1 1 147 ALA CB C 22.523 10.214 -6.265 1.00 . A A . 147 ALA CB 1 1
3 6757 1 1 147 ALA H H 22.420 11.988 -3.639 1.00 . A A . 147 ALA H 1 1
3 6758 1 1 147 ALA HA H 22.144 9.258 -4.393 1.00 . A A . 147 ALA HA 1 1
3 6759 1 1 147 ALA HB1 H 22.912 11.155 -6.619 1.00 . A A . 147 ALA HB1 1 1
3 6760 1 1 147 ALA HB2 H 23.113 9.402 -6.667 1.00 . A A . 147 ALA HB2 1 1
3 6761 1 1 147 ALA HB3 H 21.496 10.100 -6.577 1.00 . A A . 147 ALA HB3 1 1
3 6762 1 1 147 ALA N N 21.910 11.331 -4.147 1.00 . A A . 147 ALA N 1 1
3 6763 1 1 147 ALA O O 24.827 11.063 -4.696 1.00 . A A . 147 ALA O 1 1
3 6764 1 1 148 LYS C C 26.806 9.345 -4.234 1.00 . A A . 148 LYS C 1 1
3 6765 1 1 148 LYS CA C 25.841 9.143 -3.065 1.00 . A A . 148 LYS CA 1 1
3 6766 1 1 148 LYS CB C 26.064 7.760 -2.447 1.00 . A A . 148 LYS CB 1 1
3 6767 1 1 148 LYS CD C 24.832 6.031 -1.088 1.00 . A A . 148 LYS CD 1 1
3 6768 1 1 148 LYS CE C 26.134 5.361 -0.649 1.00 . A A . 148 LYS CE 1 1
3 6769 1 1 148 LYS CG C 25.069 7.532 -1.292 1.00 . A A . 148 LYS CG 1 1
3 6770 1 1 148 LYS H H 23.779 8.568 -3.290 1.00 . A A . 148 LYS H 1 1
3 6771 1 1 148 LYS HA H 26.013 9.905 -2.317 1.00 . A A . 148 LYS HA 1 1
3 6772 1 1 148 LYS HB2 H 25.922 7.005 -3.207 1.00 . A A . 148 LYS HB2 1 1
3 6773 1 1 148 LYS HB3 H 27.074 7.697 -2.067 1.00 . A A . 148 LYS HB3 1 1
3 6774 1 1 148 LYS HD2 H 24.077 5.889 -0.327 1.00 . A A . 148 LYS HD2 1 1
3 6775 1 1 148 LYS HD3 H 24.495 5.590 -2.016 1.00 . A A . 148 LYS HD3 1 1
3 6776 1 1 148 LYS HE2 H 25.948 4.317 -0.445 1.00 . A A . 148 LYS HE2 1 1
3 6777 1 1 148 LYS HE3 H 26.869 5.452 -1.434 1.00 . A A . 148 LYS HE3 1 1
3 6778 1 1 148 LYS HG2 H 25.472 7.955 -0.382 1.00 . A A . 148 LYS HG2 1 1
3 6779 1 1 148 LYS HG3 H 24.126 8.010 -1.520 1.00 . A A . 148 LYS HG3 1 1
3 6780 1 1 148 LYS HZ1 H 25.841 6.390 1.138 1.00 . A A . 148 LYS HZ1 1 1
3 6781 1 1 148 LYS HZ2 H 27.168 5.333 1.158 1.00 . A A . 148 LYS HZ2 1 1
3 6782 1 1 148 LYS HZ3 H 27.272 6.809 0.322 1.00 . A A . 148 LYS HZ3 1 1
3 6783 1 1 148 LYS N N 24.436 9.235 -3.554 1.00 . A A . 148 LYS N 1 1
3 6784 1 1 148 LYS NZ N 26.643 6.023 0.586 1.00 . A A . 148 LYS NZ 1 1
3 6785 1 1 148 LYS O O 26.739 8.570 -5.175 1.00 . A A . 148 LYS O 1 1
3 6786 1 1 148 LYS OXT O 27.595 10.273 -4.172 1.00 . A A . 148 LYS OXT 1 1
4 6787 1 1 1 ALA C C 12.806 12.849 -8.322 1.00 . A A . 1 ALA C 1 1
4 6788 1 1 1 ALA CA C 13.609 13.736 -9.277 1.00 . A A . 1 ALA CA 1 1
4 6789 1 1 1 ALA CB C 14.631 12.883 -10.029 1.00 . A A . 1 ALA CB 1 1
4 6790 1 1 1 ALA H1 H 14.947 14.346 -7.803 1.00 . A A . 1 ALA H1 1 1
4 6791 1 1 1 ALA H2 H 14.878 15.382 -9.148 1.00 . A A . 1 ALA H2 1 1
4 6792 1 1 1 ALA H3 H 13.622 15.386 -8.003 1.00 . A A . 1 ALA H3 1 1
4 6793 1 1 1 ALA HA H 12.937 14.202 -9.985 1.00 . A A . 1 ALA HA 1 1
4 6794 1 1 1 ALA HB1 H 15.289 13.526 -10.594 1.00 . A A . 1 ALA HB1 1 1
4 6795 1 1 1 ALA HB2 H 15.208 12.308 -9.322 1.00 . A A . 1 ALA HB2 1 1
4 6796 1 1 1 ALA HB3 H 14.116 12.214 -10.702 1.00 . A A . 1 ALA HB3 1 1
4 6797 1 1 1 ALA N N 14.318 14.791 -8.499 1.00 . A A . 1 ALA N 1 1
4 6798 1 1 1 ALA O O 13.357 12.174 -7.476 1.00 . A A . 1 ALA O 1 1
4 6799 1 1 2 ASP C C 10.622 10.579 -8.073 1.00 . A A . 2 ASP C 1 1
4 6800 1 1 2 ASP CA C 10.668 12.003 -7.546 1.00 . A A . 2 ASP CA 1 1
4 6801 1 1 2 ASP CB C 9.251 12.568 -7.492 1.00 . A A . 2 ASP CB 1 1
4 6802 1 1 2 ASP CG C 8.475 11.906 -6.352 1.00 . A A . 2 ASP CG 1 1
4 6803 1 1 2 ASP H H 11.080 13.398 -9.136 1.00 . A A . 2 ASP H 1 1
4 6804 1 1 2 ASP HA H 11.098 11.999 -6.564 1.00 . A A . 2 ASP HA 1 1
4 6805 1 1 2 ASP HB2 H 9.296 13.633 -7.330 1.00 . A A . 2 ASP HB2 1 1
4 6806 1 1 2 ASP HB3 H 8.757 12.365 -8.430 1.00 . A A . 2 ASP HB3 1 1
4 6807 1 1 2 ASP N N 11.506 12.846 -8.448 1.00 . A A . 2 ASP N 1 1
4 6808 1 1 2 ASP O O 9.805 9.772 -7.675 1.00 . A A . 2 ASP O 1 1
4 6809 1 1 2 ASP OD1 O 9.102 11.253 -5.535 1.00 . A A . 2 ASP OD1 1 1
4 6810 1 1 2 ASP OD2 O 7.265 12.062 -6.317 1.00 . A A . 2 ASP OD2 1 1
4 6811 1 1 3 GLN C C 11.811 7.876 -8.447 1.00 . A A . 3 GLN C 1 1
4 6812 1 1 3 GLN CA C 11.525 8.890 -9.548 1.00 . A A . 3 GLN CA 1 1
4 6813 1 1 3 GLN CB C 12.600 8.760 -10.637 1.00 . A A . 3 GLN CB 1 1
4 6814 1 1 3 GLN CD C 13.455 9.825 -12.733 1.00 . A A . 3 GLN CD 1 1
4 6815 1 1 3 GLN CG C 12.260 9.705 -11.784 1.00 . A A . 3 GLN CG 1 1
4 6816 1 1 3 GLN H H 12.130 10.962 -9.255 1.00 . A A . 3 GLN H 1 1
4 6817 1 1 3 GLN HA H 10.559 8.676 -9.979 1.00 . A A . 3 GLN HA 1 1
4 6818 1 1 3 GLN HB2 H 13.576 8.997 -10.236 1.00 . A A . 3 GLN HB2 1 1
4 6819 1 1 3 GLN HB3 H 12.605 7.746 -11.009 1.00 . A A . 3 GLN HB3 1 1
4 6820 1 1 3 GLN HE21 H 14.287 8.124 -12.129 1.00 . A A . 3 GLN HE21 1 1
4 6821 1 1 3 GLN HE22 H 15.139 8.961 -13.336 1.00 . A A . 3 GLN HE22 1 1
4 6822 1 1 3 GLN HG2 H 11.406 9.315 -12.322 1.00 . A A . 3 GLN HG2 1 1
4 6823 1 1 3 GLN HG3 H 12.018 10.680 -11.387 1.00 . A A . 3 GLN HG3 1 1
4 6824 1 1 3 GLN N N 11.498 10.275 -8.967 1.00 . A A . 3 GLN N 1 1
4 6825 1 1 3 GLN NE2 N 14.368 8.892 -12.733 1.00 . A A . 3 GLN NE2 1 1
4 6826 1 1 3 GLN O O 12.570 8.124 -7.533 1.00 . A A . 3 GLN O 1 1
4 6827 1 1 3 GLN OE1 O 13.559 10.774 -13.483 1.00 . A A . 3 GLN OE1 1 1
4 6828 1 1 4 LEU C C 12.742 4.951 -7.793 1.00 . A A . 4 LEU C 1 1
4 6829 1 1 4 LEU CA C 11.426 5.678 -7.504 1.00 . A A . 4 LEU CA 1 1
4 6830 1 1 4 LEU CB C 10.276 4.666 -7.535 1.00 . A A . 4 LEU CB 1 1
4 6831 1 1 4 LEU CD1 C 7.788 4.427 -7.588 1.00 . A A . 4 LEU CD1 1 1
4 6832 1 1 4 LEU CD2 C 8.853 5.732 -5.742 1.00 . A A . 4 LEU CD2 1 1
4 6833 1 1 4 LEU CG C 8.942 5.366 -7.233 1.00 . A A . 4 LEU CG 1 1
4 6834 1 1 4 LEU H H 10.597 6.560 -9.290 1.00 . A A . 4 LEU H 1 1
4 6835 1 1 4 LEU HA H 11.481 6.135 -6.528 1.00 . A A . 4 LEU HA 1 1
4 6836 1 1 4 LEU HB2 H 10.229 4.215 -8.515 1.00 . A A . 4 LEU HB2 1 1
4 6837 1 1 4 LEU HB3 H 10.454 3.898 -6.800 1.00 . A A . 4 LEU HB3 1 1
4 6838 1 1 4 LEU HD11 H 7.891 4.102 -8.612 1.00 . A A . 4 LEU HD11 1 1
4 6839 1 1 4 LEU HD12 H 7.809 3.568 -6.932 1.00 . A A . 4 LEU HD12 1 1
4 6840 1 1 4 LEU HD13 H 6.851 4.949 -7.466 1.00 . A A . 4 LEU HD13 1 1
4 6841 1 1 4 LEU HD21 H 9.227 4.915 -5.144 1.00 . A A . 4 LEU HD21 1 1
4 6842 1 1 4 LEU HD22 H 9.441 6.616 -5.550 1.00 . A A . 4 LEU HD22 1 1
4 6843 1 1 4 LEU HD23 H 7.822 5.927 -5.480 1.00 . A A . 4 LEU HD23 1 1
4 6844 1 1 4 LEU HG H 8.868 6.266 -7.828 1.00 . A A . 4 LEU HG 1 1
4 6845 1 1 4 LEU N N 11.202 6.729 -8.536 1.00 . A A . 4 LEU N 1 1
4 6846 1 1 4 LEU O O 12.912 4.348 -8.834 1.00 . A A . 4 LEU O 1 1
4 6847 1 1 5 THR C C 14.760 2.793 -6.967 1.00 . A A . 5 THR C 1 1
4 6848 1 1 5 THR CA C 14.973 4.302 -7.106 1.00 . A A . 5 THR CA 1 1
4 6849 1 1 5 THR CB C 15.993 4.775 -6.068 1.00 . A A . 5 THR CB 1 1
4 6850 1 1 5 THR CG2 C 16.492 6.171 -6.440 1.00 . A A . 5 THR CG2 1 1
4 6851 1 1 5 THR H H 13.519 5.484 -6.045 1.00 . A A . 5 THR H 1 1
4 6852 1 1 5 THR HA H 15.334 4.526 -8.098 1.00 . A A . 5 THR HA 1 1
4 6853 1 1 5 THR HB H 16.829 4.093 -6.045 1.00 . A A . 5 THR HB 1 1
4 6854 1 1 5 THR HG1 H 15.443 3.940 -4.397 1.00 . A A . 5 THR HG1 1 1
4 6855 1 1 5 THR HG21 H 16.955 6.139 -7.415 1.00 . A A . 5 THR HG21 1 1
4 6856 1 1 5 THR HG22 H 15.659 6.858 -6.460 1.00 . A A . 5 THR HG22 1 1
4 6857 1 1 5 THR HG23 H 17.215 6.503 -5.710 1.00 . A A . 5 THR HG23 1 1
4 6858 1 1 5 THR N N 13.674 4.999 -6.880 1.00 . A A . 5 THR N 1 1
4 6859 1 1 5 THR O O 13.855 2.348 -6.288 1.00 . A A . 5 THR O 1 1
4 6860 1 1 5 THR OG1 O 15.378 4.815 -4.787 1.00 . A A . 5 THR OG1 1 1
4 6861 1 1 6 GLU C C 15.333 0.123 -6.020 1.00 . A A . 6 GLU C 1 1
4 6862 1 1 6 GLU CA C 15.404 0.521 -7.494 1.00 . A A . 6 GLU CA 1 1
4 6863 1 1 6 GLU CB C 16.587 -0.187 -8.158 1.00 . A A . 6 GLU CB 1 1
4 6864 1 1 6 GLU CD C 17.482 -0.972 -10.356 1.00 . A A . 6 GLU CD 1 1
4 6865 1 1 6 GLU CG C 16.530 0.013 -9.675 1.00 . A A . 6 GLU CG 1 1
4 6866 1 1 6 GLU H H 16.302 2.368 -8.146 1.00 . A A . 6 GLU H 1 1
4 6867 1 1 6 GLU HA H 14.489 0.231 -7.985 1.00 . A A . 6 GLU HA 1 1
4 6868 1 1 6 GLU HB2 H 17.512 0.223 -7.775 1.00 . A A . 6 GLU HB2 1 1
4 6869 1 1 6 GLU HB3 H 16.544 -1.243 -7.934 1.00 . A A . 6 GLU HB3 1 1
4 6870 1 1 6 GLU HG2 H 15.522 -0.159 -10.026 1.00 . A A . 6 GLU HG2 1 1
4 6871 1 1 6 GLU HG3 H 16.828 1.023 -9.917 1.00 . A A . 6 GLU HG3 1 1
4 6872 1 1 6 GLU N N 15.578 1.996 -7.601 1.00 . A A . 6 GLU N 1 1
4 6873 1 1 6 GLU O O 14.631 -0.797 -5.648 1.00 . A A . 6 GLU O 1 1
4 6874 1 1 6 GLU OE1 O 17.247 -2.164 -10.243 1.00 . A A . 6 GLU OE1 1 1
4 6875 1 1 6 GLU OE2 O 18.429 -0.519 -10.976 1.00 . A A . 6 GLU OE2 1 1
4 6876 1 1 7 GLU C C 14.644 0.795 -3.155 1.00 . A A . 7 GLU C 1 1
4 6877 1 1 7 GLU CA C 16.025 0.467 -3.725 1.00 . A A . 7 GLU CA 1 1
4 6878 1 1 7 GLU CB C 17.088 1.286 -2.987 1.00 . A A . 7 GLU CB 1 1
4 6879 1 1 7 GLU CD C 18.736 -0.588 -2.865 1.00 . A A . 7 GLU CD 1 1
4 6880 1 1 7 GLU CG C 18.480 0.817 -3.413 1.00 . A A . 7 GLU CG 1 1
4 6881 1 1 7 GLU H H 16.613 1.545 -5.497 1.00 . A A . 7 GLU H 1 1
4 6882 1 1 7 GLU HA H 16.227 -0.586 -3.597 1.00 . A A . 7 GLU HA 1 1
4 6883 1 1 7 GLU HB2 H 16.969 2.332 -3.226 1.00 . A A . 7 GLU HB2 1 1
4 6884 1 1 7 GLU HB3 H 16.974 1.146 -1.921 1.00 . A A . 7 GLU HB3 1 1
4 6885 1 1 7 GLU HG2 H 18.538 0.799 -4.493 1.00 . A A . 7 GLU HG2 1 1
4 6886 1 1 7 GLU HG3 H 19.223 1.496 -3.024 1.00 . A A . 7 GLU HG3 1 1
4 6887 1 1 7 GLU N N 16.054 0.807 -5.175 1.00 . A A . 7 GLU N 1 1
4 6888 1 1 7 GLU O O 14.005 -0.035 -2.538 1.00 . A A . 7 GLU O 1 1
4 6889 1 1 7 GLU OE1 O 19.060 -0.696 -1.693 1.00 . A A . 7 GLU OE1 1 1
4 6890 1 1 7 GLU OE2 O 18.601 -1.533 -3.625 1.00 . A A . 7 GLU OE2 1 1
4 6891 1 1 8 GLN C C 11.804 1.344 -3.310 1.00 . A A . 8 GLN C 1 1
4 6892 1 1 8 GLN CA C 12.834 2.366 -2.829 1.00 . A A . 8 GLN CA 1 1
4 6893 1 1 8 GLN CB C 12.452 3.764 -3.330 1.00 . A A . 8 GLN CB 1 1
4 6894 1 1 8 GLN CD C 13.173 6.161 -3.305 1.00 . A A . 8 GLN CD 1 1
4 6895 1 1 8 GLN CG C 13.261 4.820 -2.570 1.00 . A A . 8 GLN CG 1 1
4 6896 1 1 8 GLN H H 14.705 2.650 -3.861 1.00 . A A . 8 GLN H 1 1
4 6897 1 1 8 GLN HA H 12.862 2.366 -1.749 1.00 . A A . 8 GLN HA 1 1
4 6898 1 1 8 GLN HB2 H 12.667 3.839 -4.387 1.00 . A A . 8 GLN HB2 1 1
4 6899 1 1 8 GLN HB3 H 11.399 3.931 -3.165 1.00 . A A . 8 GLN HB3 1 1
4 6900 1 1 8 GLN HE21 H 14.581 7.023 -2.200 1.00 . A A . 8 GLN HE21 1 1
4 6901 1 1 8 GLN HE22 H 13.900 8.006 -3.404 1.00 . A A . 8 GLN HE22 1 1
4 6902 1 1 8 GLN HG2 H 12.859 4.929 -1.573 1.00 . A A . 8 GLN HG2 1 1
4 6903 1 1 8 GLN HG3 H 14.292 4.511 -2.511 1.00 . A A . 8 GLN HG3 1 1
4 6904 1 1 8 GLN N N 14.175 1.994 -3.359 1.00 . A A . 8 GLN N 1 1
4 6905 1 1 8 GLN NE2 N 13.950 7.144 -2.940 1.00 . A A . 8 GLN NE2 1 1
4 6906 1 1 8 GLN O O 10.892 0.984 -2.594 1.00 . A A . 8 GLN O 1 1
4 6907 1 1 8 GLN OE1 O 12.393 6.312 -4.222 1.00 . A A . 8 GLN OE1 1 1
4 6908 1 1 9 ILE C C 11.203 -1.474 -4.320 1.00 . A A . 9 ILE C 1 1
4 6909 1 1 9 ILE CA C 10.977 -0.139 -5.033 1.00 . A A . 9 ILE CA 1 1
4 6910 1 1 9 ILE CB C 11.182 -0.324 -6.539 1.00 . A A . 9 ILE CB 1 1
4 6911 1 1 9 ILE CD1 C 11.305 0.885 -8.727 1.00 . A A . 9 ILE CD1 1 1
4 6912 1 1 9 ILE CG1 C 10.903 1.000 -7.256 1.00 . A A . 9 ILE CG1 1 1
4 6913 1 1 9 ILE CG2 C 10.218 -1.397 -7.054 1.00 . A A . 9 ILE CG2 1 1
4 6914 1 1 9 ILE H H 12.692 1.165 -5.079 1.00 . A A . 9 ILE H 1 1
4 6915 1 1 9 ILE HA H 9.970 0.203 -4.848 1.00 . A A . 9 ILE HA 1 1
4 6916 1 1 9 ILE HB H 12.199 -0.634 -6.729 1.00 . A A . 9 ILE HB 1 1
4 6917 1 1 9 ILE HD11 H 12.299 0.469 -8.799 1.00 . A A . 9 ILE HD11 1 1
4 6918 1 1 9 ILE HD12 H 10.608 0.242 -9.242 1.00 . A A . 9 ILE HD12 1 1
4 6919 1 1 9 ILE HD13 H 11.294 1.865 -9.181 1.00 . A A . 9 ILE HD13 1 1
4 6920 1 1 9 ILE HG12 H 9.851 1.232 -7.186 1.00 . A A . 9 ILE HG12 1 1
4 6921 1 1 9 ILE HG13 H 11.477 1.788 -6.788 1.00 . A A . 9 ILE HG13 1 1
4 6922 1 1 9 ILE HG21 H 9.217 -1.172 -6.714 1.00 . A A . 9 ILE HG21 1 1
4 6923 1 1 9 ILE HG22 H 10.237 -1.412 -8.133 1.00 . A A . 9 ILE HG22 1 1
4 6924 1 1 9 ILE HG23 H 10.517 -2.361 -6.675 1.00 . A A . 9 ILE HG23 1 1
4 6925 1 1 9 ILE N N 11.946 0.865 -4.515 1.00 . A A . 9 ILE N 1 1
4 6926 1 1 9 ILE O O 10.272 -2.196 -4.023 1.00 . A A . 9 ILE O 1 1
4 6927 1 1 10 ALA C C 12.301 -3.007 -1.883 1.00 . A A . 10 ALA C 1 1
4 6928 1 1 10 ALA CA C 12.721 -3.096 -3.349 1.00 . A A . 10 ALA CA 1 1
4 6929 1 1 10 ALA CB C 14.219 -3.399 -3.436 1.00 . A A . 10 ALA CB 1 1
4 6930 1 1 10 ALA H H 13.172 -1.216 -4.290 1.00 . A A . 10 ALA H 1 1
4 6931 1 1 10 ALA HA H 12.166 -3.891 -3.827 1.00 . A A . 10 ALA HA 1 1
4 6932 1 1 10 ALA HB1 H 14.781 -2.516 -3.171 1.00 . A A . 10 ALA HB1 1 1
4 6933 1 1 10 ALA HB2 H 14.464 -4.199 -2.753 1.00 . A A . 10 ALA HB2 1 1
4 6934 1 1 10 ALA HB3 H 14.469 -3.695 -4.443 1.00 . A A . 10 ALA HB3 1 1
4 6935 1 1 10 ALA N N 12.434 -1.809 -4.042 1.00 . A A . 10 ALA N 1 1
4 6936 1 1 10 ALA O O 12.109 -4.009 -1.230 1.00 . A A . 10 ALA O 1 1
4 6937 1 1 11 GLU C C 10.216 -1.984 0.126 1.00 . A A . 11 GLU C 1 1
4 6938 1 1 11 GLU CA C 11.722 -1.708 0.060 1.00 . A A . 11 GLU CA 1 1
4 6939 1 1 11 GLU CB C 12.073 -0.284 0.549 1.00 . A A . 11 GLU CB 1 1
4 6940 1 1 11 GLU CD C 11.513 1.508 2.197 1.00 . A A . 11 GLU CD 1 1
4 6941 1 1 11 GLU CG C 10.998 0.256 1.484 1.00 . A A . 11 GLU CG 1 1
4 6942 1 1 11 GLU H H 12.283 -1.013 -1.879 1.00 . A A . 11 GLU H 1 1
4 6943 1 1 11 GLU HA H 12.244 -2.444 0.656 1.00 . A A . 11 GLU HA 1 1
4 6944 1 1 11 GLU HB2 H 13.019 -0.302 1.067 1.00 . A A . 11 GLU HB2 1 1
4 6945 1 1 11 GLU HB3 H 12.151 0.369 -0.308 1.00 . A A . 11 GLU HB3 1 1
4 6946 1 1 11 GLU HG2 H 10.131 0.503 0.898 1.00 . A A . 11 GLU HG2 1 1
4 6947 1 1 11 GLU HG3 H 10.743 -0.496 2.211 1.00 . A A . 11 GLU HG3 1 1
4 6948 1 1 11 GLU N N 12.140 -1.824 -1.353 1.00 . A A . 11 GLU N 1 1
4 6949 1 1 11 GLU O O 9.761 -2.833 0.866 1.00 . A A . 11 GLU O 1 1
4 6950 1 1 11 GLU OE1 O 12.129 1.361 3.239 1.00 . A A . 11 GLU OE1 1 1
4 6951 1 1 11 GLU OE2 O 11.283 2.592 1.688 1.00 . A A . 11 GLU OE2 1 1
4 6952 1 1 12 PHE C C 7.707 -2.960 -1.077 1.00 . A A . 12 PHE C 1 1
4 6953 1 1 12 PHE CA C 7.980 -1.521 -0.646 1.00 . A A . 12 PHE CA 1 1
4 6954 1 1 12 PHE CB C 7.284 -0.561 -1.625 1.00 . A A . 12 PHE CB 1 1
4 6955 1 1 12 PHE CD1 C 7.974 1.422 -0.182 1.00 . A A . 12 PHE CD1 1 1
4 6956 1 1 12 PHE CD2 C 8.039 1.647 -2.597 1.00 . A A . 12 PHE CD2 1 1
4 6957 1 1 12 PHE CE1 C 8.415 2.744 -0.050 1.00 . A A . 12 PHE CE1 1 1
4 6958 1 1 12 PHE CE2 C 8.482 2.965 -2.460 1.00 . A A . 12 PHE CE2 1 1
4 6959 1 1 12 PHE CG C 7.786 0.866 -1.457 1.00 . A A . 12 PHE CG 1 1
4 6960 1 1 12 PHE CZ C 8.670 3.515 -1.189 1.00 . A A . 12 PHE CZ 1 1
4 6961 1 1 12 PHE H H 9.828 -0.609 -1.254 1.00 . A A . 12 PHE H 1 1
4 6962 1 1 12 PHE HA H 7.592 -1.378 0.351 1.00 . A A . 12 PHE HA 1 1
4 6963 1 1 12 PHE HB2 H 7.482 -0.888 -2.634 1.00 . A A . 12 PHE HB2 1 1
4 6964 1 1 12 PHE HB3 H 6.221 -0.590 -1.449 1.00 . A A . 12 PHE HB3 1 1
4 6965 1 1 12 PHE HD1 H 7.787 0.835 0.700 1.00 . A A . 12 PHE HD1 1 1
4 6966 1 1 12 PHE HD2 H 7.897 1.229 -3.582 1.00 . A A . 12 PHE HD2 1 1
4 6967 1 1 12 PHE HE1 H 8.560 3.169 0.932 1.00 . A A . 12 PHE HE1 1 1
4 6968 1 1 12 PHE HE2 H 8.676 3.561 -3.337 1.00 . A A . 12 PHE HE2 1 1
4 6969 1 1 12 PHE HZ H 9.009 4.534 -1.085 1.00 . A A . 12 PHE HZ 1 1
4 6970 1 1 12 PHE N N 9.444 -1.283 -0.657 1.00 . A A . 12 PHE N 1 1
4 6971 1 1 12 PHE O O 6.789 -3.593 -0.600 1.00 . A A . 12 PHE O 1 1
4 6972 1 1 13 LYS C C 8.314 -5.808 -1.200 1.00 . A A . 13 LYS C 1 1
4 6973 1 1 13 LYS CA C 8.261 -4.886 -2.419 1.00 . A A . 13 LYS CA 1 1
4 6974 1 1 13 LYS CB C 9.331 -5.300 -3.435 1.00 . A A . 13 LYS CB 1 1
4 6975 1 1 13 LYS CD C 9.391 -6.892 -5.411 1.00 . A A . 13 LYS CD 1 1
4 6976 1 1 13 LYS CE C 8.177 -6.448 -6.234 1.00 . A A . 13 LYS CE 1 1
4 6977 1 1 13 LYS CG C 9.087 -6.756 -3.907 1.00 . A A . 13 LYS CG 1 1
4 6978 1 1 13 LYS H H 9.236 -2.966 -2.350 1.00 . A A . 13 LYS H 1 1
4 6979 1 1 13 LYS HA H 7.284 -4.955 -2.878 1.00 . A A . 13 LYS HA 1 1
4 6980 1 1 13 LYS HB2 H 9.292 -4.624 -4.279 1.00 . A A . 13 LYS HB2 1 1
4 6981 1 1 13 LYS HB3 H 10.307 -5.229 -2.972 1.00 . A A . 13 LYS HB3 1 1
4 6982 1 1 13 LYS HD2 H 10.239 -6.274 -5.665 1.00 . A A . 13 LYS HD2 1 1
4 6983 1 1 13 LYS HD3 H 9.619 -7.923 -5.641 1.00 . A A . 13 LYS HD3 1 1
4 6984 1 1 13 LYS HE2 H 7.314 -7.028 -5.943 1.00 . A A . 13 LYS HE2 1 1
4 6985 1 1 13 LYS HE3 H 7.983 -5.401 -6.058 1.00 . A A . 13 LYS HE3 1 1
4 6986 1 1 13 LYS HG2 H 9.734 -7.425 -3.356 1.00 . A A . 13 LYS HG2 1 1
4 6987 1 1 13 LYS HG3 H 8.057 -7.037 -3.726 1.00 . A A . 13 LYS HG3 1 1
4 6988 1 1 13 LYS HZ1 H 9.387 -7.105 -7.795 1.00 . A A . 13 LYS HZ1 1 1
4 6989 1 1 13 LYS HZ2 H 7.722 -7.291 -8.084 1.00 . A A . 13 LYS HZ2 1 1
4 6990 1 1 13 LYS HZ3 H 8.436 -5.752 -8.178 1.00 . A A . 13 LYS HZ3 1 1
4 6991 1 1 13 LYS N N 8.495 -3.486 -1.975 1.00 . A A . 13 LYS N 1 1
4 6992 1 1 13 LYS NZ N 8.451 -6.665 -7.681 1.00 . A A . 13 LYS NZ 1 1
4 6993 1 1 13 LYS O O 7.448 -6.636 -1.001 1.00 . A A . 13 LYS O 1 1
4 6994 1 1 14 GLU C C 8.200 -6.242 1.730 1.00 . A A . 14 GLU C 1 1
4 6995 1 1 14 GLU CA C 9.402 -6.525 0.841 1.00 . A A . 14 GLU CA 1 1
4 6996 1 1 14 GLU CB C 10.674 -6.189 1.621 1.00 . A A . 14 GLU CB 1 1
4 6997 1 1 14 GLU CD C 12.276 -7.883 0.700 1.00 . A A . 14 GLU CD 1 1
4 6998 1 1 14 GLU CG C 11.898 -6.397 0.730 1.00 . A A . 14 GLU CG 1 1
4 6999 1 1 14 GLU H H 10.002 -4.975 -0.545 1.00 . A A . 14 GLU H 1 1
4 7000 1 1 14 GLU HA H 9.409 -7.563 0.554 1.00 . A A . 14 GLU HA 1 1
4 7001 1 1 14 GLU HB2 H 10.633 -5.157 1.940 1.00 . A A . 14 GLU HB2 1 1
4 7002 1 1 14 GLU HB3 H 10.744 -6.830 2.489 1.00 . A A . 14 GLU HB3 1 1
4 7003 1 1 14 GLU HG2 H 11.673 -6.064 -0.269 1.00 . A A . 14 GLU HG2 1 1
4 7004 1 1 14 GLU HG3 H 12.724 -5.826 1.120 1.00 . A A . 14 GLU HG3 1 1
4 7005 1 1 14 GLU N N 9.313 -5.660 -0.373 1.00 . A A . 14 GLU N 1 1
4 7006 1 1 14 GLU O O 7.436 -7.122 2.071 1.00 . A A . 14 GLU O 1 1
4 7007 1 1 14 GLU OE1 O 12.345 -8.478 1.763 1.00 . A A . 14 GLU OE1 1 1
4 7008 1 1 14 GLU OE2 O 12.490 -8.398 -0.385 1.00 . A A . 14 GLU OE2 1 1
4 7009 1 1 15 ALA C C 5.593 -5.166 2.365 1.00 . A A . 15 ALA C 1 1
4 7010 1 1 15 ALA CA C 6.890 -4.644 2.983 1.00 . A A . 15 ALA CA 1 1
4 7011 1 1 15 ALA CB C 6.815 -3.120 3.122 1.00 . A A . 15 ALA CB 1 1
4 7012 1 1 15 ALA H H 8.680 -4.325 1.812 1.00 . A A . 15 ALA H 1 1
4 7013 1 1 15 ALA HA H 7.025 -5.087 3.954 1.00 . A A . 15 ALA HA 1 1
4 7014 1 1 15 ALA HB1 H 7.799 -2.727 3.329 1.00 . A A . 15 ALA HB1 1 1
4 7015 1 1 15 ALA HB2 H 6.443 -2.690 2.203 1.00 . A A . 15 ALA HB2 1 1
4 7016 1 1 15 ALA HB3 H 6.149 -2.866 3.932 1.00 . A A . 15 ALA HB3 1 1
4 7017 1 1 15 ALA N N 8.038 -5.011 2.106 1.00 . A A . 15 ALA N 1 1
4 7018 1 1 15 ALA O O 4.658 -5.513 3.058 1.00 . A A . 15 ALA O 1 1
4 7019 1 1 16 PHE C C 4.222 -7.241 0.494 1.00 . A A . 16 PHE C 1 1
4 7020 1 1 16 PHE CA C 4.295 -5.715 0.396 1.00 . A A . 16 PHE CA 1 1
4 7021 1 1 16 PHE CB C 4.328 -5.303 -1.073 1.00 . A A . 16 PHE CB 1 1
4 7022 1 1 16 PHE CD1 C 2.010 -4.471 -1.587 1.00 . A A . 16 PHE CD1 1 1
4 7023 1 1 16 PHE CD2 C 2.657 -6.677 -2.361 1.00 . A A . 16 PHE CD2 1 1
4 7024 1 1 16 PHE CE1 C 0.748 -4.640 -2.163 1.00 . A A . 16 PHE CE1 1 1
4 7025 1 1 16 PHE CE2 C 1.396 -6.842 -2.941 1.00 . A A . 16 PHE CE2 1 1
4 7026 1 1 16 PHE CG C 2.964 -5.490 -1.685 1.00 . A A . 16 PHE CG 1 1
4 7027 1 1 16 PHE CZ C 0.442 -5.822 -2.841 1.00 . A A . 16 PHE CZ 1 1
4 7028 1 1 16 PHE H H 6.296 -4.929 0.528 1.00 . A A . 16 PHE H 1 1
4 7029 1 1 16 PHE HA H 3.431 -5.284 0.871 1.00 . A A . 16 PHE HA 1 1
4 7030 1 1 16 PHE HB2 H 4.613 -4.265 -1.149 1.00 . A A . 16 PHE HB2 1 1
4 7031 1 1 16 PHE HB3 H 5.046 -5.913 -1.601 1.00 . A A . 16 PHE HB3 1 1
4 7032 1 1 16 PHE HD1 H 2.247 -3.558 -1.062 1.00 . A A . 16 PHE HD1 1 1
4 7033 1 1 16 PHE HD2 H 3.393 -7.464 -2.434 1.00 . A A . 16 PHE HD2 1 1
4 7034 1 1 16 PHE HE1 H 0.007 -3.855 -2.084 1.00 . A A . 16 PHE HE1 1 1
4 7035 1 1 16 PHE HE2 H 1.155 -7.759 -3.461 1.00 . A A . 16 PHE HE2 1 1
4 7036 1 1 16 PHE HZ H -0.526 -5.943 -3.293 1.00 . A A . 16 PHE HZ 1 1
4 7037 1 1 16 PHE N N 5.529 -5.219 1.066 1.00 . A A . 16 PHE N 1 1
4 7038 1 1 16 PHE O O 3.176 -7.807 0.745 1.00 . A A . 16 PHE O 1 1
4 7039 1 1 17 SER C C 5.069 -9.848 1.803 1.00 . A A . 17 SER C 1 1
4 7040 1 1 17 SER CA C 5.320 -9.396 0.362 1.00 . A A . 17 SER CA 1 1
4 7041 1 1 17 SER CB C 6.680 -9.921 -0.103 1.00 . A A . 17 SER CB 1 1
4 7042 1 1 17 SER H H 6.149 -7.431 0.084 1.00 . A A . 17 SER H 1 1
4 7043 1 1 17 SER HA H 4.541 -9.787 -0.278 1.00 . A A . 17 SER HA 1 1
4 7044 1 1 17 SER HB2 H 6.568 -10.906 -0.523 1.00 . A A . 17 SER HB2 1 1
4 7045 1 1 17 SER HB3 H 7.081 -9.254 -0.853 1.00 . A A . 17 SER HB3 1 1
4 7046 1 1 17 SER HG H 8.000 -9.135 1.092 1.00 . A A . 17 SER HG 1 1
4 7047 1 1 17 SER N N 5.321 -7.909 0.291 1.00 . A A . 17 SER N 1 1
4 7048 1 1 17 SER O O 4.487 -10.886 2.047 1.00 . A A . 17 SER O 1 1
4 7049 1 1 17 SER OG O 7.563 -9.986 1.011 1.00 . A A . 17 SER OG 1 1
4 7050 1 1 18 LEU C C 3.829 -9.789 4.436 1.00 . A A . 18 LEU C 1 1
4 7051 1 1 18 LEU CA C 5.311 -9.475 4.184 1.00 . A A . 18 LEU CA 1 1
4 7052 1 1 18 LEU CB C 5.762 -8.322 5.111 1.00 . A A . 18 LEU CB 1 1
4 7053 1 1 18 LEU CD1 C 7.678 -7.231 6.317 1.00 . A A . 18 LEU CD1 1 1
4 7054 1 1 18 LEU CD2 C 7.492 -9.746 6.313 1.00 . A A . 18 LEU CD2 1 1
4 7055 1 1 18 LEU CG C 7.255 -8.456 5.488 1.00 . A A . 18 LEU CG 1 1
4 7056 1 1 18 LEU H H 5.989 -8.253 2.543 1.00 . A A . 18 LEU H 1 1
4 7057 1 1 18 LEU HA H 5.891 -10.358 4.389 1.00 . A A . 18 LEU HA 1 1
4 7058 1 1 18 LEU HB2 H 5.614 -7.382 4.598 1.00 . A A . 18 LEU HB2 1 1
4 7059 1 1 18 LEU HB3 H 5.169 -8.326 6.014 1.00 . A A . 18 LEU HB3 1 1
4 7060 1 1 18 LEU HD11 H 6.897 -6.983 7.020 1.00 . A A . 18 LEU HD11 1 1
4 7061 1 1 18 LEU HD12 H 8.587 -7.455 6.855 1.00 . A A . 18 LEU HD12 1 1
4 7062 1 1 18 LEU HD13 H 7.851 -6.395 5.660 1.00 . A A . 18 LEU HD13 1 1
4 7063 1 1 18 LEU HD21 H 6.583 -10.029 6.824 1.00 . A A . 18 LEU HD21 1 1
4 7064 1 1 18 LEU HD22 H 7.795 -10.544 5.652 1.00 . A A . 18 LEU HD22 1 1
4 7065 1 1 18 LEU HD23 H 8.275 -9.579 7.041 1.00 . A A . 18 LEU HD23 1 1
4 7066 1 1 18 LEU HG H 7.845 -8.489 4.582 1.00 . A A . 18 LEU HG 1 1
4 7067 1 1 18 LEU N N 5.514 -9.082 2.760 1.00 . A A . 18 LEU N 1 1
4 7068 1 1 18 LEU O O 3.490 -10.440 5.404 1.00 . A A . 18 LEU O 1 1
4 7069 1 1 19 PHE C C 0.864 -10.224 2.552 1.00 . A A . 19 PHE C 1 1
4 7070 1 1 19 PHE CA C 1.478 -9.570 3.794 1.00 . A A . 19 PHE CA 1 1
4 7071 1 1 19 PHE CB C 0.788 -8.238 4.074 1.00 . A A . 19 PHE CB 1 1
4 7072 1 1 19 PHE CD1 C 2.612 -6.934 5.212 1.00 . A A . 19 PHE CD1 1 1
4 7073 1 1 19 PHE CD2 C 0.784 -7.793 6.551 1.00 . A A . 19 PHE CD2 1 1
4 7074 1 1 19 PHE CE1 C 3.195 -6.386 6.360 1.00 . A A . 19 PHE CE1 1 1
4 7075 1 1 19 PHE CE2 C 1.365 -7.243 7.699 1.00 . A A . 19 PHE CE2 1 1
4 7076 1 1 19 PHE CG C 1.405 -7.637 5.309 1.00 . A A . 19 PHE CG 1 1
4 7077 1 1 19 PHE CZ C 2.572 -6.540 7.604 1.00 . A A . 19 PHE CZ 1 1
4 7078 1 1 19 PHE H H 3.243 -8.780 2.827 1.00 . A A . 19 PHE H 1 1
4 7079 1 1 19 PHE HA H 1.327 -10.224 4.642 1.00 . A A . 19 PHE HA 1 1
4 7080 1 1 19 PHE HB2 H 0.929 -7.575 3.238 1.00 . A A . 19 PHE HB2 1 1
4 7081 1 1 19 PHE HB3 H -0.266 -8.401 4.239 1.00 . A A . 19 PHE HB3 1 1
4 7082 1 1 19 PHE HD1 H 3.090 -6.816 4.251 1.00 . A A . 19 PHE HD1 1 1
4 7083 1 1 19 PHE HD2 H -0.148 -8.337 6.621 1.00 . A A . 19 PHE HD2 1 1
4 7084 1 1 19 PHE HE1 H 4.127 -5.844 6.285 1.00 . A A . 19 PHE HE1 1 1
4 7085 1 1 19 PHE HE2 H 0.885 -7.363 8.657 1.00 . A A . 19 PHE HE2 1 1
4 7086 1 1 19 PHE HZ H 3.023 -6.117 8.488 1.00 . A A . 19 PHE HZ 1 1
4 7087 1 1 19 PHE N N 2.945 -9.316 3.588 1.00 . A A . 19 PHE N 1 1
4 7088 1 1 19 PHE O O -0.332 -10.172 2.343 1.00 . A A . 19 PHE O 1 1
4 7089 1 1 20 ASP C C 1.004 -13.043 0.833 1.00 . A A . 20 ASP C 1 1
4 7090 1 1 20 ASP CA C 1.131 -11.546 0.521 1.00 . A A . 20 ASP CA 1 1
4 7091 1 1 20 ASP CB C 2.102 -11.348 -0.647 1.00 . A A . 20 ASP CB 1 1
4 7092 1 1 20 ASP CG C 1.630 -12.167 -1.851 1.00 . A A . 20 ASP CG 1 1
4 7093 1 1 20 ASP H H 2.625 -10.902 1.937 1.00 . A A . 20 ASP H 1 1
4 7094 1 1 20 ASP HA H 0.163 -11.139 0.262 1.00 . A A . 20 ASP HA 1 1
4 7095 1 1 20 ASP HB2 H 2.135 -10.302 -0.913 1.00 . A A . 20 ASP HB2 1 1
4 7096 1 1 20 ASP HB3 H 3.089 -11.678 -0.354 1.00 . A A . 20 ASP HB3 1 1
4 7097 1 1 20 ASP N N 1.667 -10.861 1.739 1.00 . A A . 20 ASP N 1 1
4 7098 1 1 20 ASP O O 1.744 -13.862 0.321 1.00 . A A . 20 ASP O 1 1
4 7099 1 1 20 ASP OD1 O 0.515 -12.662 -1.806 1.00 . A A . 20 ASP OD1 1 1
4 7100 1 1 20 ASP OD2 O 2.391 -12.284 -2.797 1.00 . A A . 20 ASP OD2 1 1
4 7101 1 1 21 LYS C C -0.733 -15.632 0.963 1.00 . A A . 21 LYS C 1 1
4 7102 1 1 21 LYS CA C -0.077 -14.832 2.086 1.00 . A A . 21 LYS CA 1 1
4 7103 1 1 21 LYS CB C -0.958 -14.914 3.331 1.00 . A A . 21 LYS CB 1 1
4 7104 1 1 21 LYS CD C 0.773 -14.897 5.165 1.00 . A A . 21 LYS CD 1 1
4 7105 1 1 21 LYS CE C 1.226 -14.157 6.425 1.00 . A A . 21 LYS CE 1 1
4 7106 1 1 21 LYS CG C -0.338 -14.095 4.475 1.00 . A A . 21 LYS CG 1 1
4 7107 1 1 21 LYS H H -0.474 -12.714 2.111 1.00 . A A . 21 LYS H 1 1
4 7108 1 1 21 LYS HA H 0.885 -15.253 2.297 1.00 . A A . 21 LYS HA 1 1
4 7109 1 1 21 LYS HB2 H -1.934 -14.516 3.095 1.00 . A A . 21 LYS HB2 1 1
4 7110 1 1 21 LYS HB3 H -1.057 -15.945 3.635 1.00 . A A . 21 LYS HB3 1 1
4 7111 1 1 21 LYS HD2 H 0.401 -15.875 5.434 1.00 . A A . 21 LYS HD2 1 1
4 7112 1 1 21 LYS HD3 H 1.612 -15.003 4.492 1.00 . A A . 21 LYS HD3 1 1
4 7113 1 1 21 LYS HE2 H 1.470 -13.136 6.174 1.00 . A A . 21 LYS HE2 1 1
4 7114 1 1 21 LYS HE3 H 0.426 -14.167 7.153 1.00 . A A . 21 LYS HE3 1 1
4 7115 1 1 21 LYS HG2 H 0.077 -13.180 4.080 1.00 . A A . 21 LYS HG2 1 1
4 7116 1 1 21 LYS HG3 H -1.103 -13.856 5.198 1.00 . A A . 21 LYS HG3 1 1
4 7117 1 1 21 LYS HZ1 H 2.725 -15.601 6.362 1.00 . A A . 21 LYS HZ1 1 1
4 7118 1 1 21 LYS HZ2 H 3.197 -14.140 7.092 1.00 . A A . 21 LYS HZ2 1 1
4 7119 1 1 21 LYS HZ3 H 2.190 -15.226 7.929 1.00 . A A . 21 LYS HZ3 1 1
4 7120 1 1 21 LYS N N 0.090 -13.398 1.696 1.00 . A A . 21 LYS N 1 1
4 7121 1 1 21 LYS NZ N 2.425 -14.832 6.995 1.00 . A A . 21 LYS NZ 1 1
4 7122 1 1 21 LYS O O -0.930 -16.826 1.071 1.00 . A A . 21 LYS O 1 1
4 7123 1 1 22 ASP C C -0.696 -15.990 -2.335 1.00 . A A . 22 ASP C 1 1
4 7124 1 1 22 ASP CA C -1.731 -15.691 -1.249 1.00 . A A . 22 ASP CA 1 1
4 7125 1 1 22 ASP CB C -2.830 -14.797 -1.829 1.00 . A A . 22 ASP CB 1 1
4 7126 1 1 22 ASP CG C -4.029 -14.781 -0.880 1.00 . A A . 22 ASP CG 1 1
4 7127 1 1 22 ASP H H -0.908 -14.026 -0.151 1.00 . A A . 22 ASP H 1 1
4 7128 1 1 22 ASP HA H -2.172 -16.620 -0.908 1.00 . A A . 22 ASP HA 1 1
4 7129 1 1 22 ASP HB2 H -2.451 -13.794 -1.949 1.00 . A A . 22 ASP HB2 1 1
4 7130 1 1 22 ASP HB3 H -3.139 -15.184 -2.789 1.00 . A A . 22 ASP HB3 1 1
4 7131 1 1 22 ASP N N -1.076 -14.983 -0.105 1.00 . A A . 22 ASP N 1 1
4 7132 1 1 22 ASP O O -1.019 -16.516 -3.382 1.00 . A A . 22 ASP O 1 1
4 7133 1 1 22 ASP OD1 O -4.802 -15.723 -0.914 1.00 . A A . 22 ASP OD1 1 1
4 7134 1 1 22 ASP OD2 O -4.154 -13.825 -0.131 1.00 . A A . 22 ASP OD2 1 1
4 7135 1 1 23 GLY C C 1.109 -15.425 -4.483 1.00 . A A . 23 GLY C 1 1
4 7136 1 1 23 GLY CA C 1.596 -15.928 -3.126 1.00 . A A . 23 GLY CA 1 1
4 7137 1 1 23 GLY H H 0.790 -15.236 -1.255 1.00 . A A . 23 GLY H 1 1
4 7138 1 1 23 GLY HA2 H 2.507 -15.415 -2.854 1.00 . A A . 23 GLY HA2 1 1
4 7139 1 1 23 GLY HA3 H 1.782 -16.990 -3.184 1.00 . A A . 23 GLY HA3 1 1
4 7140 1 1 23 GLY N N 0.547 -15.660 -2.100 1.00 . A A . 23 GLY N 1 1
4 7141 1 1 23 GLY O O 1.614 -15.808 -5.520 1.00 . A A . 23 GLY O 1 1
4 7142 1 1 24 ASP C C 0.157 -12.635 -6.010 1.00 . A A . 24 ASP C 1 1
4 7143 1 1 24 ASP CA C -0.425 -14.027 -5.757 1.00 . A A . 24 ASP CA 1 1
4 7144 1 1 24 ASP CB C -1.948 -13.928 -5.656 1.00 . A A . 24 ASP CB 1 1
4 7145 1 1 24 ASP CG C -2.525 -13.512 -7.009 1.00 . A A . 24 ASP CG 1 1
4 7146 1 1 24 ASP H H -0.263 -14.284 -3.619 1.00 . A A . 24 ASP H 1 1
4 7147 1 1 24 ASP HA H -0.163 -14.680 -6.578 1.00 . A A . 24 ASP HA 1 1
4 7148 1 1 24 ASP HB2 H -2.354 -14.889 -5.369 1.00 . A A . 24 ASP HB2 1 1
4 7149 1 1 24 ASP HB3 H -2.214 -13.190 -4.914 1.00 . A A . 24 ASP HB3 1 1
4 7150 1 1 24 ASP N N 0.122 -14.569 -4.475 1.00 . A A . 24 ASP N 1 1
4 7151 1 1 24 ASP O O -0.164 -11.989 -6.987 1.00 . A A . 24 ASP O 1 1
4 7152 1 1 24 ASP OD1 O -1.980 -13.934 -8.017 1.00 . A A . 24 ASP OD1 1 1
4 7153 1 1 24 ASP OD2 O -3.501 -12.780 -7.016 1.00 . A A . 24 ASP OD2 1 1
4 7154 1 1 25 GLY C C 0.558 -9.741 -5.020 1.00 . A A . 25 GLY C 1 1
4 7155 1 1 25 GLY CA C 1.606 -10.815 -5.343 1.00 . A A . 25 GLY CA 1 1
4 7156 1 1 25 GLY H H 1.258 -12.702 -4.358 1.00 . A A . 25 GLY H 1 1
4 7157 1 1 25 GLY HA2 H 2.473 -10.696 -4.702 1.00 . A A . 25 GLY HA2 1 1
4 7158 1 1 25 GLY HA3 H 1.910 -10.714 -6.374 1.00 . A A . 25 GLY HA3 1 1
4 7159 1 1 25 GLY N N 1.009 -12.167 -5.140 1.00 . A A . 25 GLY N 1 1
4 7160 1 1 25 GLY O O 0.587 -8.660 -5.577 1.00 . A A . 25 GLY O 1 1
4 7161 1 1 26 THR C C -1.682 -9.024 -2.271 1.00 . A A . 26 THR C 1 1
4 7162 1 1 26 THR CA C -1.414 -9.001 -3.778 1.00 . A A . 26 THR CA 1 1
4 7163 1 1 26 THR CB C -2.716 -9.322 -4.517 1.00 . A A . 26 THR CB 1 1
4 7164 1 1 26 THR CG2 C -2.442 -9.434 -6.018 1.00 . A A . 26 THR CG2 1 1
4 7165 1 1 26 THR H H -0.383 -10.891 -3.685 1.00 . A A . 26 THR H 1 1
4 7166 1 1 26 THR HA H -1.080 -8.020 -4.065 1.00 . A A . 26 THR HA 1 1
4 7167 1 1 26 THR HB H -3.430 -8.531 -4.343 1.00 . A A . 26 THR HB 1 1
4 7168 1 1 26 THR HG1 H -2.751 -11.265 -4.450 1.00 . A A . 26 THR HG1 1 1
4 7169 1 1 26 THR HG21 H -1.808 -8.615 -6.329 1.00 . A A . 26 THR HG21 1 1
4 7170 1 1 26 THR HG22 H -1.948 -10.370 -6.225 1.00 . A A . 26 THR HG22 1 1
4 7171 1 1 26 THR HG23 H -3.376 -9.392 -6.558 1.00 . A A . 26 THR HG23 1 1
4 7172 1 1 26 THR N N -0.371 -10.018 -4.125 1.00 . A A . 26 THR N 1 1
4 7173 1 1 26 THR O O -1.261 -9.922 -1.568 1.00 . A A . 26 THR O 1 1
4 7174 1 1 26 THR OG1 O -3.240 -10.552 -4.037 1.00 . A A . 26 THR OG1 1 1
4 7175 1 1 27 ILE C C -4.155 -7.512 -0.153 1.00 . A A . 27 ILE C 1 1
4 7176 1 1 27 ILE CA C -2.713 -7.992 -0.313 1.00 . A A . 27 ILE CA 1 1
4 7177 1 1 27 ILE CB C -1.759 -7.023 0.403 1.00 . A A . 27 ILE CB 1 1
4 7178 1 1 27 ILE CD1 C -1.010 -4.635 0.588 1.00 . A A . 27 ILE CD1 1 1
4 7179 1 1 27 ILE CG1 C -1.888 -5.614 -0.197 1.00 . A A . 27 ILE CG1 1 1
4 7180 1 1 27 ILE CG2 C -0.316 -7.518 0.245 1.00 . A A . 27 ILE CG2 1 1
4 7181 1 1 27 ILE H H -2.728 -7.338 -2.367 1.00 . A A . 27 ILE H 1 1
4 7182 1 1 27 ILE HA H -2.617 -8.981 0.118 1.00 . A A . 27 ILE HA 1 1
4 7183 1 1 27 ILE HB H -2.010 -6.992 1.455 1.00 . A A . 27 ILE HB 1 1
4 7184 1 1 27 ILE HD11 H 0.018 -4.963 0.557 1.00 . A A . 27 ILE HD11 1 1
4 7185 1 1 27 ILE HD12 H -1.088 -3.651 0.148 1.00 . A A . 27 ILE HD12 1 1
4 7186 1 1 27 ILE HD13 H -1.344 -4.595 1.614 1.00 . A A . 27 ILE HD13 1 1
4 7187 1 1 27 ILE HG12 H -1.576 -5.632 -1.227 1.00 . A A . 27 ILE HG12 1 1
4 7188 1 1 27 ILE HG13 H -2.913 -5.284 -0.141 1.00 . A A . 27 ILE HG13 1 1
4 7189 1 1 27 ILE HG21 H -0.229 -8.520 0.643 1.00 . A A . 27 ILE HG21 1 1
4 7190 1 1 27 ILE HG22 H -0.050 -7.524 -0.804 1.00 . A A . 27 ILE HG22 1 1
4 7191 1 1 27 ILE HG23 H 0.350 -6.859 0.780 1.00 . A A . 27 ILE HG23 1 1
4 7192 1 1 27 ILE N N -2.391 -8.041 -1.773 1.00 . A A . 27 ILE N 1 1
4 7193 1 1 27 ILE O O -4.751 -7.005 -1.084 1.00 . A A . 27 ILE O 1 1
4 7194 1 1 28 THR C C -6.154 -5.771 1.729 1.00 . A A . 28 THR C 1 1
4 7195 1 1 28 THR CA C -6.137 -7.203 1.203 1.00 . A A . 28 THR CA 1 1
4 7196 1 1 28 THR CB C -6.836 -8.095 2.221 1.00 . A A . 28 THR CB 1 1
4 7197 1 1 28 THR CG2 C -6.333 -9.528 2.083 1.00 . A A . 28 THR CG2 1 1
4 7198 1 1 28 THR H H -4.244 -8.070 1.751 1.00 . A A . 28 THR H 1 1
4 7199 1 1 28 THR HA H -6.668 -7.254 0.265 1.00 . A A . 28 THR HA 1 1
4 7200 1 1 28 THR HB H -7.899 -8.069 2.040 1.00 . A A . 28 THR HB 1 1
4 7201 1 1 28 THR HG1 H -6.337 -8.376 4.081 1.00 . A A . 28 THR HG1 1 1
4 7202 1 1 28 THR HG21 H -6.282 -9.792 1.036 1.00 . A A . 28 THR HG21 1 1
4 7203 1 1 28 THR HG22 H -5.351 -9.605 2.524 1.00 . A A . 28 THR HG22 1 1
4 7204 1 1 28 THR HG23 H -7.010 -10.198 2.591 1.00 . A A . 28 THR HG23 1 1
4 7205 1 1 28 THR N N -4.732 -7.661 1.010 1.00 . A A . 28 THR N 1 1
4 7206 1 1 28 THR O O -5.166 -5.264 2.221 1.00 . A A . 28 THR O 1 1
4 7207 1 1 28 THR OG1 O -6.564 -7.621 3.533 1.00 . A A . 28 THR OG1 1 1
4 7208 1 1 29 THR C C -7.246 -3.757 3.682 1.00 . A A . 29 THR C 1 1
4 7209 1 1 29 THR CA C -7.381 -3.733 2.155 1.00 . A A . 29 THR CA 1 1
4 7210 1 1 29 THR CB C -8.747 -3.154 1.763 1.00 . A A . 29 THR CB 1 1
4 7211 1 1 29 THR CG2 C -8.704 -2.622 0.328 1.00 . A A . 29 THR CG2 1 1
4 7212 1 1 29 THR H H -8.070 -5.558 1.253 1.00 . A A . 29 THR H 1 1
4 7213 1 1 29 THR HA H -6.590 -3.134 1.732 1.00 . A A . 29 THR HA 1 1
4 7214 1 1 29 THR HB H -9.004 -2.349 2.433 1.00 . A A . 29 THR HB 1 1
4 7215 1 1 29 THR HG1 H -10.421 -3.870 2.449 1.00 . A A . 29 THR HG1 1 1
4 7216 1 1 29 THR HG21 H -8.431 -3.420 -0.346 1.00 . A A . 29 THR HG21 1 1
4 7217 1 1 29 THR HG22 H -9.675 -2.236 0.058 1.00 . A A . 29 THR HG22 1 1
4 7218 1 1 29 THR HG23 H -7.973 -1.831 0.262 1.00 . A A . 29 THR HG23 1 1
4 7219 1 1 29 THR N N -7.282 -5.124 1.644 1.00 . A A . 29 THR N 1 1
4 7220 1 1 29 THR O O -6.788 -2.809 4.289 1.00 . A A . 29 THR O 1 1
4 7221 1 1 29 THR OG1 O -9.731 -4.174 1.857 1.00 . A A . 29 THR OG1 1 1
4 7222 1 1 30 LYS C C -6.087 -4.825 6.221 1.00 . A A . 30 LYS C 1 1
4 7223 1 1 30 LYS CA C -7.552 -4.912 5.788 1.00 . A A . 30 LYS CA 1 1
4 7224 1 1 30 LYS CB C -8.145 -6.239 6.269 1.00 . A A . 30 LYS CB 1 1
4 7225 1 1 30 LYS CD C -10.179 -7.693 6.105 1.00 . A A . 30 LYS CD 1 1
4 7226 1 1 30 LYS CE C -9.756 -8.304 7.443 1.00 . A A . 30 LYS CE 1 1
4 7227 1 1 30 LYS CG C -9.653 -6.258 6.000 1.00 . A A . 30 LYS CG 1 1
4 7228 1 1 30 LYS H H -8.021 -5.581 3.797 1.00 . A A . 30 LYS H 1 1
4 7229 1 1 30 LYS HA H -8.101 -4.094 6.225 1.00 . A A . 30 LYS HA 1 1
4 7230 1 1 30 LYS HB2 H -7.674 -7.054 5.740 1.00 . A A . 30 LYS HB2 1 1
4 7231 1 1 30 LYS HB3 H -7.970 -6.348 7.328 1.00 . A A . 30 LYS HB3 1 1
4 7232 1 1 30 LYS HD2 H -11.257 -7.686 6.037 1.00 . A A . 30 LYS HD2 1 1
4 7233 1 1 30 LYS HD3 H -9.773 -8.285 5.298 1.00 . A A . 30 LYS HD3 1 1
4 7234 1 1 30 LYS HE2 H -8.712 -8.574 7.403 1.00 . A A . 30 LYS HE2 1 1
4 7235 1 1 30 LYS HE3 H -9.911 -7.583 8.234 1.00 . A A . 30 LYS HE3 1 1
4 7236 1 1 30 LYS HG2 H -10.156 -5.636 6.727 1.00 . A A . 30 LYS HG2 1 1
4 7237 1 1 30 LYS HG3 H -9.847 -5.878 5.007 1.00 . A A . 30 LYS HG3 1 1
4 7238 1 1 30 LYS HZ1 H -11.459 -9.472 7.174 1.00 . A A . 30 LYS HZ1 1 1
4 7239 1 1 30 LYS HZ2 H -10.040 -10.369 7.433 1.00 . A A . 30 LYS HZ2 1 1
4 7240 1 1 30 LYS HZ3 H -10.790 -9.575 8.732 1.00 . A A . 30 LYS HZ3 1 1
4 7241 1 1 30 LYS N N -7.649 -4.831 4.305 1.00 . A A . 30 LYS N 1 1
4 7242 1 1 30 LYS NZ N -10.573 -9.521 7.716 1.00 . A A . 30 LYS NZ 1 1
4 7243 1 1 30 LYS O O -5.782 -4.399 7.317 1.00 . A A . 30 LYS O 1 1
4 7244 1 1 31 GLU C C -3.065 -3.966 5.087 1.00 . A A . 31 GLU C 1 1
4 7245 1 1 31 GLU CA C -3.724 -5.184 5.733 1.00 . A A . 31 GLU CA 1 1
4 7246 1 1 31 GLU CB C -3.027 -6.451 5.226 1.00 . A A . 31 GLU CB 1 1
4 7247 1 1 31 GLU CD C -3.254 -8.923 4.949 1.00 . A A . 31 GLU CD 1 1
4 7248 1 1 31 GLU CG C -3.787 -7.697 5.691 1.00 . A A . 31 GLU CG 1 1
4 7249 1 1 31 GLU H H -5.461 -5.578 4.494 1.00 . A A . 31 GLU H 1 1
4 7250 1 1 31 GLU HA H -3.611 -5.121 6.806 1.00 . A A . 31 GLU HA 1 1
4 7251 1 1 31 GLU HB2 H -2.995 -6.432 4.147 1.00 . A A . 31 GLU HB2 1 1
4 7252 1 1 31 GLU HB3 H -2.020 -6.484 5.611 1.00 . A A . 31 GLU HB3 1 1
4 7253 1 1 31 GLU HG2 H -3.644 -7.829 6.754 1.00 . A A . 31 GLU HG2 1 1
4 7254 1 1 31 GLU HG3 H -4.838 -7.583 5.480 1.00 . A A . 31 GLU HG3 1 1
4 7255 1 1 31 GLU N N -5.182 -5.233 5.371 1.00 . A A . 31 GLU N 1 1
4 7256 1 1 31 GLU O O -1.856 -3.858 5.044 1.00 . A A . 31 GLU O 1 1
4 7257 1 1 31 GLU OE1 O -2.956 -8.796 3.774 1.00 . A A . 31 GLU OE1 1 1
4 7258 1 1 31 GLU OE2 O -3.155 -9.970 5.569 1.00 . A A . 31 GLU OE2 1 1
4 7259 1 1 32 LEU C C -2.587 -0.959 5.001 1.00 . A A . 32 LEU C 1 1
4 7260 1 1 32 LEU CA C -3.230 -1.850 3.934 1.00 . A A . 32 LEU CA 1 1
4 7261 1 1 32 LEU CB C -4.315 -1.070 3.183 1.00 . A A . 32 LEU CB 1 1
4 7262 1 1 32 LEU CD1 C -2.494 -0.052 1.766 1.00 . A A . 32 LEU CD1 1 1
4 7263 1 1 32 LEU CD2 C -4.808 0.912 1.745 1.00 . A A . 32 LEU CD2 1 1
4 7264 1 1 32 LEU CG C -3.742 0.237 2.614 1.00 . A A . 32 LEU CG 1 1
4 7265 1 1 32 LEU H H -4.811 -3.147 4.616 1.00 . A A . 32 LEU H 1 1
4 7266 1 1 32 LEU HA H -2.471 -2.176 3.239 1.00 . A A . 32 LEU HA 1 1
4 7267 1 1 32 LEU HB2 H -4.689 -1.678 2.373 1.00 . A A . 32 LEU HB2 1 1
4 7268 1 1 32 LEU HB3 H -5.126 -0.840 3.856 1.00 . A A . 32 LEU HB3 1 1
4 7269 1 1 32 LEU HD11 H -2.639 -0.961 1.203 1.00 . A A . 32 LEU HD11 1 1
4 7270 1 1 32 LEU HD12 H -2.319 0.767 1.082 1.00 . A A . 32 LEU HD12 1 1
4 7271 1 1 32 LEU HD13 H -1.638 -0.163 2.414 1.00 . A A . 32 LEU HD13 1 1
4 7272 1 1 32 LEU HD21 H -5.747 0.932 2.278 1.00 . A A . 32 LEU HD21 1 1
4 7273 1 1 32 LEU HD22 H -4.502 1.922 1.518 1.00 . A A . 32 LEU HD22 1 1
4 7274 1 1 32 LEU HD23 H -4.927 0.356 0.826 1.00 . A A . 32 LEU HD23 1 1
4 7275 1 1 32 LEU HG H -3.475 0.896 3.427 1.00 . A A . 32 LEU HG 1 1
4 7276 1 1 32 LEU N N -3.839 -3.047 4.580 1.00 . A A . 32 LEU N 1 1
4 7277 1 1 32 LEU O O -1.446 -0.558 4.879 1.00 . A A . 32 LEU O 1 1
4 7278 1 1 33 GLY C C -1.582 -0.514 7.804 1.00 . A A . 33 GLY C 1 1
4 7279 1 1 33 GLY CA C -2.722 0.227 7.104 1.00 . A A . 33 GLY CA 1 1
4 7280 1 1 33 GLY H H -4.223 -0.968 6.130 1.00 . A A . 33 GLY H 1 1
4 7281 1 1 33 GLY HA2 H -2.342 1.135 6.656 1.00 . A A . 33 GLY HA2 1 1
4 7282 1 1 33 GLY HA3 H -3.484 0.477 7.829 1.00 . A A . 33 GLY HA3 1 1
4 7283 1 1 33 GLY N N -3.305 -0.640 6.044 1.00 . A A . 33 GLY N 1 1
4 7284 1 1 33 GLY O O -0.705 0.091 8.389 1.00 . A A . 33 GLY O 1 1
4 7285 1 1 34 THR C C 0.792 -2.476 7.606 1.00 . A A . 34 THR C 1 1
4 7286 1 1 34 THR CA C -0.497 -2.585 8.425 1.00 . A A . 34 THR CA 1 1
4 7287 1 1 34 THR CB C -0.909 -4.053 8.555 1.00 . A A . 34 THR CB 1 1
4 7288 1 1 34 THR CG2 C -0.013 -4.760 9.577 1.00 . A A . 34 THR CG2 1 1
4 7289 1 1 34 THR H H -2.302 -2.295 7.281 1.00 . A A . 34 THR H 1 1
4 7290 1 1 34 THR HA H -0.326 -2.170 9.404 1.00 . A A . 34 THR HA 1 1
4 7291 1 1 34 THR HB H -0.809 -4.542 7.598 1.00 . A A . 34 THR HB 1 1
4 7292 1 1 34 THR HG1 H -2.667 -4.887 8.569 1.00 . A A . 34 THR HG1 1 1
4 7293 1 1 34 THR HG21 H -0.003 -4.199 10.499 1.00 . A A . 34 THR HG21 1 1
4 7294 1 1 34 THR HG22 H -0.396 -5.752 9.766 1.00 . A A . 34 THR HG22 1 1
4 7295 1 1 34 THR HG23 H 0.993 -4.830 9.187 1.00 . A A . 34 THR HG23 1 1
4 7296 1 1 34 THR N N -1.585 -1.819 7.754 1.00 . A A . 34 THR N 1 1
4 7297 1 1 34 THR O O 1.868 -2.331 8.150 1.00 . A A . 34 THR O 1 1
4 7298 1 1 34 THR OG1 O -2.261 -4.122 8.984 1.00 . A A . 34 THR OG1 1 1
4 7299 1 1 35 VAL C C 2.500 -1.016 5.627 1.00 . A A . 35 VAL C 1 1
4 7300 1 1 35 VAL CA C 1.931 -2.427 5.477 1.00 . A A . 35 VAL CA 1 1
4 7301 1 1 35 VAL CB C 1.593 -2.693 4.008 1.00 . A A . 35 VAL CB 1 1
4 7302 1 1 35 VAL CG1 C 2.847 -2.507 3.151 1.00 . A A . 35 VAL CG1 1 1
4 7303 1 1 35 VAL CG2 C 1.084 -4.130 3.851 1.00 . A A . 35 VAL CG2 1 1
4 7304 1 1 35 VAL H H -0.175 -2.649 5.880 1.00 . A A . 35 VAL H 1 1
4 7305 1 1 35 VAL HA H 2.662 -3.147 5.818 1.00 . A A . 35 VAL HA 1 1
4 7306 1 1 35 VAL HB H 0.829 -2.001 3.683 1.00 . A A . 35 VAL HB 1 1
4 7307 1 1 35 VAL HG11 H 3.672 -3.040 3.600 1.00 . A A . 35 VAL HG11 1 1
4 7308 1 1 35 VAL HG12 H 2.665 -2.892 2.158 1.00 . A A . 35 VAL HG12 1 1
4 7309 1 1 35 VAL HG13 H 3.090 -1.457 3.091 1.00 . A A . 35 VAL HG13 1 1
4 7310 1 1 35 VAL HG21 H 0.402 -4.362 4.657 1.00 . A A . 35 VAL HG21 1 1
4 7311 1 1 35 VAL HG22 H 0.570 -4.226 2.908 1.00 . A A . 35 VAL HG22 1 1
4 7312 1 1 35 VAL HG23 H 1.918 -4.814 3.878 1.00 . A A . 35 VAL HG23 1 1
4 7313 1 1 35 VAL N N 0.700 -2.538 6.307 1.00 . A A . 35 VAL N 1 1
4 7314 1 1 35 VAL O O 3.676 -0.833 5.879 1.00 . A A . 35 VAL O 1 1
4 7315 1 1 36 MET C C 2.802 1.536 7.012 1.00 . A A . 36 MET C 1 1
4 7316 1 1 36 MET CA C 2.166 1.376 5.630 1.00 . A A . 36 MET CA 1 1
4 7317 1 1 36 MET CB C 0.982 2.341 5.489 1.00 . A A . 36 MET CB 1 1
4 7318 1 1 36 MET CE C 0.235 4.476 2.163 1.00 . A A . 36 MET CE 1 1
4 7319 1 1 36 MET CG C 0.606 2.504 4.005 1.00 . A A . 36 MET CG 1 1
4 7320 1 1 36 MET H H 0.726 -0.184 5.290 1.00 . A A . 36 MET H 1 1
4 7321 1 1 36 MET HA H 2.896 1.584 4.864 1.00 . A A . 36 MET HA 1 1
4 7322 1 1 36 MET HB2 H 0.137 1.947 6.036 1.00 . A A . 36 MET HB2 1 1
4 7323 1 1 36 MET HB3 H 1.253 3.304 5.897 1.00 . A A . 36 MET HB3 1 1
4 7324 1 1 36 MET HE1 H -0.205 3.632 1.657 1.00 . A A . 36 MET HE1 1 1
4 7325 1 1 36 MET HE2 H -0.529 4.997 2.723 1.00 . A A . 36 MET HE2 1 1
4 7326 1 1 36 MET HE3 H 0.672 5.143 1.433 1.00 . A A . 36 MET HE3 1 1
4 7327 1 1 36 MET HG2 H 0.849 1.606 3.459 1.00 . A A . 36 MET HG2 1 1
4 7328 1 1 36 MET HG3 H -0.453 2.691 3.925 1.00 . A A . 36 MET HG3 1 1
4 7329 1 1 36 MET N N 1.673 -0.017 5.484 1.00 . A A . 36 MET N 1 1
4 7330 1 1 36 MET O O 3.764 2.259 7.185 1.00 . A A . 36 MET O 1 1
4 7331 1 1 36 MET SD S 1.522 3.899 3.298 1.00 . A A . 36 MET SD 1 1
4 7332 1 1 37 ARG C C 4.281 0.424 9.363 1.00 . A A . 37 ARG C 1 1
4 7333 1 1 37 ARG CA C 2.854 0.972 9.370 1.00 . A A . 37 ARG CA 1 1
4 7334 1 1 37 ARG CB C 1.992 0.170 10.359 1.00 . A A . 37 ARG CB 1 1
4 7335 1 1 37 ARG CD C 1.029 1.898 11.923 1.00 . A A . 37 ARG CD 1 1
4 7336 1 1 37 ARG CG C 0.730 0.971 10.738 1.00 . A A . 37 ARG CG 1 1
4 7337 1 1 37 ARG CZ C 1.603 1.610 14.258 1.00 . A A . 37 ARG CZ 1 1
4 7338 1 1 37 ARG H H 1.501 0.280 7.842 1.00 . A A . 37 ARG H 1 1
4 7339 1 1 37 ARG HA H 2.873 2.007 9.664 1.00 . A A . 37 ARG HA 1 1
4 7340 1 1 37 ARG HB2 H 1.698 -0.760 9.895 1.00 . A A . 37 ARG HB2 1 1
4 7341 1 1 37 ARG HB3 H 2.566 -0.043 11.249 1.00 . A A . 37 ARG HB3 1 1
4 7342 1 1 37 ARG HD2 H 1.978 2.389 11.771 1.00 . A A . 37 ARG HD2 1 1
4 7343 1 1 37 ARG HD3 H 0.250 2.643 12.003 1.00 . A A . 37 ARG HD3 1 1
4 7344 1 1 37 ARG HE H 0.722 0.186 13.192 1.00 . A A . 37 ARG HE 1 1
4 7345 1 1 37 ARG HG2 H 0.404 1.562 9.893 1.00 . A A . 37 ARG HG2 1 1
4 7346 1 1 37 ARG HG3 H -0.057 0.285 11.017 1.00 . A A . 37 ARG HG3 1 1
4 7347 1 1 37 ARG HH11 H 2.035 3.366 13.397 1.00 . A A . 37 ARG HH11 1 1
4 7348 1 1 37 ARG HH12 H 2.476 3.222 15.065 1.00 . A A . 37 ARG HH12 1 1
4 7349 1 1 37 ARG HH21 H 1.293 -0.023 15.371 1.00 . A A . 37 ARG HH21 1 1
4 7350 1 1 37 ARG HH22 H 2.056 1.303 16.183 1.00 . A A . 37 ARG HH22 1 1
4 7351 1 1 37 ARG N N 2.276 0.861 8.002 1.00 . A A . 37 ARG N 1 1
4 7352 1 1 37 ARG NE N 1.080 1.099 13.178 1.00 . A A . 37 ARG NE 1 1
4 7353 1 1 37 ARG NH1 N 2.075 2.829 14.238 1.00 . A A . 37 ARG NH1 1 1
4 7354 1 1 37 ARG NH2 N 1.656 0.908 15.357 1.00 . A A . 37 ARG NH2 1 1
4 7355 1 1 37 ARG O O 5.154 0.932 10.038 1.00 . A A . 37 ARG O 1 1
4 7356 1 1 38 SER C C 6.869 -0.097 8.055 1.00 . A A . 38 SER C 1 1
4 7357 1 1 38 SER CA C 5.903 -1.171 8.553 1.00 . A A . 38 SER CA 1 1
4 7358 1 1 38 SER CB C 5.933 -2.366 7.600 1.00 . A A . 38 SER CB 1 1
4 7359 1 1 38 SER H H 3.812 -0.998 8.060 1.00 . A A . 38 SER H 1 1
4 7360 1 1 38 SER HA H 6.196 -1.490 9.542 1.00 . A A . 38 SER HA 1 1
4 7361 1 1 38 SER HB2 H 6.849 -2.917 7.737 1.00 . A A . 38 SER HB2 1 1
4 7362 1 1 38 SER HB3 H 5.091 -3.015 7.814 1.00 . A A . 38 SER HB3 1 1
4 7363 1 1 38 SER HG H 5.413 -2.572 5.735 1.00 . A A . 38 SER HG 1 1
4 7364 1 1 38 SER N N 4.529 -0.603 8.601 1.00 . A A . 38 SER N 1 1
4 7365 1 1 38 SER O O 8.004 -0.019 8.484 1.00 . A A . 38 SER O 1 1
4 7366 1 1 38 SER OG O 5.861 -1.902 6.259 1.00 . A A . 38 SER OG 1 1
4 7367 1 1 39 LEU C C 7.402 2.953 7.638 1.00 . A A . 39 LEU C 1 1
4 7368 1 1 39 LEU CA C 7.323 1.807 6.624 1.00 . A A . 39 LEU CA 1 1
4 7369 1 1 39 LEU CB C 6.769 2.334 5.298 1.00 . A A . 39 LEU CB 1 1
4 7370 1 1 39 LEU CD1 C 5.793 1.695 3.089 1.00 . A A . 39 LEU CD1 1 1
4 7371 1 1 39 LEU CD2 C 7.700 0.378 4.033 1.00 . A A . 39 LEU CD2 1 1
4 7372 1 1 39 LEU CG C 6.425 1.161 4.376 1.00 . A A . 39 LEU CG 1 1
4 7373 1 1 39 LEU H H 5.510 0.653 6.815 1.00 . A A . 39 LEU H 1 1
4 7374 1 1 39 LEU HA H 8.313 1.405 6.467 1.00 . A A . 39 LEU HA 1 1
4 7375 1 1 39 LEU HB2 H 5.879 2.916 5.488 1.00 . A A . 39 LEU HB2 1 1
4 7376 1 1 39 LEU HB3 H 7.512 2.956 4.821 1.00 . A A . 39 LEU HB3 1 1
4 7377 1 1 39 LEU HD11 H 6.454 2.422 2.639 1.00 . A A . 39 LEU HD11 1 1
4 7378 1 1 39 LEU HD12 H 5.634 0.879 2.400 1.00 . A A . 39 LEU HD12 1 1
4 7379 1 1 39 LEU HD13 H 4.847 2.164 3.319 1.00 . A A . 39 LEU HD13 1 1
4 7380 1 1 39 LEU HD21 H 8.505 1.069 3.829 1.00 . A A . 39 LEU HD21 1 1
4 7381 1 1 39 LEU HD22 H 7.968 -0.255 4.865 1.00 . A A . 39 LEU HD22 1 1
4 7382 1 1 39 LEU HD23 H 7.525 -0.233 3.158 1.00 . A A . 39 LEU HD23 1 1
4 7383 1 1 39 LEU HG H 5.723 0.507 4.873 1.00 . A A . 39 LEU HG 1 1
4 7384 1 1 39 LEU N N 6.429 0.735 7.150 1.00 . A A . 39 LEU N 1 1
4 7385 1 1 39 LEU O O 8.093 3.930 7.430 1.00 . A A . 39 LEU O 1 1
4 7386 1 1 40 GLY C C 5.671 4.973 9.497 1.00 . A A . 40 GLY C 1 1
4 7387 1 1 40 GLY CA C 6.748 3.917 9.774 1.00 . A A . 40 GLY CA 1 1
4 7388 1 1 40 GLY H H 6.162 2.036 8.891 1.00 . A A . 40 GLY H 1 1
4 7389 1 1 40 GLY HA2 H 6.577 3.480 10.748 1.00 . A A . 40 GLY HA2 1 1
4 7390 1 1 40 GLY HA3 H 7.720 4.389 9.763 1.00 . A A . 40 GLY HA3 1 1
4 7391 1 1 40 GLY N N 6.705 2.838 8.739 1.00 . A A . 40 GLY N 1 1
4 7392 1 1 40 GLY O O 5.726 6.068 10.022 1.00 . A A . 40 GLY O 1 1
4 7393 1 1 41 GLN C C 2.376 5.326 9.239 1.00 . A A . 41 GLN C 1 1
4 7394 1 1 41 GLN CA C 3.606 5.652 8.387 1.00 . A A . 41 GLN CA 1 1
4 7395 1 1 41 GLN CB C 3.230 5.568 6.906 1.00 . A A . 41 GLN CB 1 1
4 7396 1 1 41 GLN CD C 4.270 7.733 6.219 1.00 . A A . 41 GLN CD 1 1
4 7397 1 1 41 GLN CG C 4.331 6.212 6.063 1.00 . A A . 41 GLN CG 1 1
4 7398 1 1 41 GLN H H 4.661 3.770 8.278 1.00 . A A . 41 GLN H 1 1
4 7399 1 1 41 GLN HA H 3.947 6.653 8.613 1.00 . A A . 41 GLN HA 1 1
4 7400 1 1 41 GLN HB2 H 3.116 4.532 6.622 1.00 . A A . 41 GLN HB2 1 1
4 7401 1 1 41 GLN HB3 H 2.301 6.090 6.741 1.00 . A A . 41 GLN HB3 1 1
4 7402 1 1 41 GLN HE21 H 6.219 7.920 6.546 1.00 . A A . 41 GLN HE21 1 1
4 7403 1 1 41 GLN HE22 H 5.337 9.371 6.565 1.00 . A A . 41 GLN HE22 1 1
4 7404 1 1 41 GLN HG2 H 5.295 5.853 6.396 1.00 . A A . 41 GLN HG2 1 1
4 7405 1 1 41 GLN HG3 H 4.189 5.951 5.024 1.00 . A A . 41 GLN HG3 1 1
4 7406 1 1 41 GLN N N 4.690 4.660 8.687 1.00 . A A . 41 GLN N 1 1
4 7407 1 1 41 GLN NE2 N 5.366 8.396 6.464 1.00 . A A . 41 GLN NE2 1 1
4 7408 1 1 41 GLN O O 2.038 4.176 9.428 1.00 . A A . 41 GLN O 1 1
4 7409 1 1 41 GLN OE1 O 3.213 8.323 6.116 1.00 . A A . 41 GLN OE1 1 1
4 7410 1 1 42 ASN C C -0.639 7.019 10.237 1.00 . A A . 42 ASN C 1 1
4 7411 1 1 42 ASN CA C 0.501 6.065 10.621 1.00 . A A . 42 ASN CA 1 1
4 7412 1 1 42 ASN CB C 0.872 6.299 12.088 1.00 . A A . 42 ASN CB 1 1
4 7413 1 1 42 ASN CG C -0.283 5.845 12.982 1.00 . A A . 42 ASN CG 1 1
4 7414 1 1 42 ASN H H 2.004 7.249 9.611 1.00 . A A . 42 ASN H 1 1
4 7415 1 1 42 ASN HA H 0.171 5.046 10.501 1.00 . A A . 42 ASN HA 1 1
4 7416 1 1 42 ASN HB2 H 1.761 5.733 12.329 1.00 . A A . 42 ASN HB2 1 1
4 7417 1 1 42 ASN HB3 H 1.058 7.349 12.250 1.00 . A A . 42 ASN HB3 1 1
4 7418 1 1 42 ASN HD21 H 0.832 4.574 14.020 1.00 . A A . 42 ASN HD21 1 1
4 7419 1 1 42 ASN HD22 H -0.798 4.653 14.484 1.00 . A A . 42 ASN HD22 1 1
4 7420 1 1 42 ASN N N 1.708 6.326 9.768 1.00 . A A . 42 ASN N 1 1
4 7421 1 1 42 ASN ND2 N -0.065 4.950 13.906 1.00 . A A . 42 ASN ND2 1 1
4 7422 1 1 42 ASN O O -0.929 7.944 10.970 1.00 . A A . 42 ASN O 1 1
4 7423 1 1 42 ASN OD1 O -1.395 6.311 12.838 1.00 . A A . 42 ASN OD1 1 1
4 7424 1 1 43 PRO C C -3.609 7.342 9.546 1.00 . A A . 43 PRO C 1 1
4 7425 1 1 43 PRO CA C -2.393 7.607 8.650 1.00 . A A . 43 PRO CA 1 1
4 7426 1 1 43 PRO CB C -2.663 7.144 7.198 1.00 . A A . 43 PRO CB 1 1
4 7427 1 1 43 PRO CD C -0.924 5.649 8.204 1.00 . A A . 43 PRO CD 1 1
4 7428 1 1 43 PRO CG C -1.793 5.877 6.946 1.00 . A A . 43 PRO CG 1 1
4 7429 1 1 43 PRO HA H -2.122 8.652 8.672 1.00 . A A . 43 PRO HA 1 1
4 7430 1 1 43 PRO HB2 H -3.716 6.909 7.063 1.00 . A A . 43 PRO HB2 1 1
4 7431 1 1 43 PRO HB3 H -2.376 7.924 6.504 1.00 . A A . 43 PRO HB3 1 1
4 7432 1 1 43 PRO HD2 H -1.172 4.702 8.664 1.00 . A A . 43 PRO HD2 1 1
4 7433 1 1 43 PRO HD3 H 0.127 5.682 7.956 1.00 . A A . 43 PRO HD3 1 1
4 7434 1 1 43 PRO HG2 H -2.433 5.019 6.775 1.00 . A A . 43 PRO HG2 1 1
4 7435 1 1 43 PRO HG3 H -1.155 6.029 6.084 1.00 . A A . 43 PRO HG3 1 1
4 7436 1 1 43 PRO N N -1.271 6.767 9.109 1.00 . A A . 43 PRO N 1 1
4 7437 1 1 43 PRO O O -3.752 6.270 10.099 1.00 . A A . 43 PRO O 1 1
4 7438 1 1 44 THR C C -6.586 7.028 9.842 1.00 . A A . 44 THR C 1 1
4 7439 1 1 44 THR CA C -5.684 8.039 10.545 1.00 . A A . 44 THR CA 1 1
4 7440 1 1 44 THR CB C -6.464 9.336 10.767 1.00 . A A . 44 THR CB 1 1
4 7441 1 1 44 THR CG2 C -5.649 10.283 11.649 1.00 . A A . 44 THR CG2 1 1
4 7442 1 1 44 THR H H -4.380 9.152 9.235 1.00 . A A . 44 THR H 1 1
4 7443 1 1 44 THR HA H -5.368 7.639 11.497 1.00 . A A . 44 THR HA 1 1
4 7444 1 1 44 THR HB H -7.402 9.112 11.255 1.00 . A A . 44 THR HB 1 1
4 7445 1 1 44 THR HG1 H -7.235 10.749 9.675 1.00 . A A . 44 THR HG1 1 1
4 7446 1 1 44 THR HG21 H -4.657 10.394 11.238 1.00 . A A . 44 THR HG21 1 1
4 7447 1 1 44 THR HG22 H -6.133 11.248 11.685 1.00 . A A . 44 THR HG22 1 1
4 7448 1 1 44 THR HG23 H -5.581 9.877 12.648 1.00 . A A . 44 THR HG23 1 1
4 7449 1 1 44 THR N N -4.493 8.291 9.690 1.00 . A A . 44 THR N 1 1
4 7450 1 1 44 THR O O -6.357 6.664 8.706 1.00 . A A . 44 THR O 1 1
4 7451 1 1 44 THR OG1 O -6.722 9.953 9.515 1.00 . A A . 44 THR OG1 1 1
4 7452 1 1 45 GLU C C -9.214 6.215 8.676 1.00 . A A . 45 GLU C 1 1
4 7453 1 1 45 GLU CA C -8.512 5.579 9.875 1.00 . A A . 45 GLU CA 1 1
4 7454 1 1 45 GLU CB C -9.554 5.129 10.900 1.00 . A A . 45 GLU CB 1 1
4 7455 1 1 45 GLU CD C -9.952 3.715 12.919 1.00 . A A . 45 GLU CD 1 1
4 7456 1 1 45 GLU CG C -8.908 4.162 11.894 1.00 . A A . 45 GLU CG 1 1
4 7457 1 1 45 GLU H H -7.770 6.874 11.422 1.00 . A A . 45 GLU H 1 1
4 7458 1 1 45 GLU HA H -7.940 4.727 9.539 1.00 . A A . 45 GLU HA 1 1
4 7459 1 1 45 GLU HB2 H -9.928 5.994 11.430 1.00 . A A . 45 GLU HB2 1 1
4 7460 1 1 45 GLU HB3 H -10.370 4.634 10.395 1.00 . A A . 45 GLU HB3 1 1
4 7461 1 1 45 GLU HG2 H -8.531 3.300 11.363 1.00 . A A . 45 GLU HG2 1 1
4 7462 1 1 45 GLU HG3 H -8.095 4.657 12.402 1.00 . A A . 45 GLU HG3 1 1
4 7463 1 1 45 GLU N N -7.603 6.570 10.505 1.00 . A A . 45 GLU N 1 1
4 7464 1 1 45 GLU O O -9.282 5.637 7.609 1.00 . A A . 45 GLU O 1 1
4 7465 1 1 45 GLU OE1 O -11.123 3.960 12.689 1.00 . A A . 45 GLU OE1 1 1
4 7466 1 1 45 GLU OE2 O -9.559 3.132 13.917 1.00 . A A . 45 GLU OE2 1 1
4 7467 1 1 46 ALA C C -9.457 8.212 6.529 1.00 . A A . 46 ALA C 1 1
4 7468 1 1 46 ALA CA C -10.437 8.039 7.687 1.00 . A A . 46 ALA CA 1 1
4 7469 1 1 46 ALA CB C -10.999 9.398 8.108 1.00 . A A . 46 ALA CB 1 1
4 7470 1 1 46 ALA H H -9.683 7.853 9.699 1.00 . A A . 46 ALA H 1 1
4 7471 1 1 46 ALA HA H -11.245 7.397 7.364 1.00 . A A . 46 ALA HA 1 1
4 7472 1 1 46 ALA HB1 H -11.484 9.306 9.069 1.00 . A A . 46 ALA HB1 1 1
4 7473 1 1 46 ALA HB2 H -10.196 10.116 8.182 1.00 . A A . 46 ALA HB2 1 1
4 7474 1 1 46 ALA HB3 H -11.716 9.737 7.375 1.00 . A A . 46 ALA HB3 1 1
4 7475 1 1 46 ALA N N -9.741 7.394 8.833 1.00 . A A . 46 ALA N 1 1
4 7476 1 1 46 ALA O O -9.814 8.053 5.378 1.00 . A A . 46 ALA O 1 1
4 7477 1 1 47 GLU C C -7.201 7.345 4.929 1.00 . A A . 47 GLU C 1 1
4 7478 1 1 47 GLU CA C -7.240 8.665 5.700 1.00 . A A . 47 GLU CA 1 1
4 7479 1 1 47 GLU CB C -5.846 8.976 6.262 1.00 . A A . 47 GLU CB 1 1
4 7480 1 1 47 GLU CD C -4.326 10.780 7.083 1.00 . A A . 47 GLU CD 1 1
4 7481 1 1 47 GLU CG C -5.736 10.470 6.577 1.00 . A A . 47 GLU CG 1 1
4 7482 1 1 47 GLU H H -7.929 8.626 7.742 1.00 . A A . 47 GLU H 1 1
4 7483 1 1 47 GLU HA H -7.559 9.459 5.040 1.00 . A A . 47 GLU HA 1 1
4 7484 1 1 47 GLU HB2 H -5.691 8.404 7.164 1.00 . A A . 47 GLU HB2 1 1
4 7485 1 1 47 GLU HB3 H -5.093 8.710 5.534 1.00 . A A . 47 GLU HB3 1 1
4 7486 1 1 47 GLU HG2 H -5.932 11.041 5.680 1.00 . A A . 47 GLU HG2 1 1
4 7487 1 1 47 GLU HG3 H -6.454 10.733 7.335 1.00 . A A . 47 GLU HG3 1 1
4 7488 1 1 47 GLU N N -8.217 8.515 6.810 1.00 . A A . 47 GLU N 1 1
4 7489 1 1 47 GLU O O -7.143 7.322 3.718 1.00 . A A . 47 GLU O 1 1
4 7490 1 1 47 GLU OE1 O -3.394 10.639 6.307 1.00 . A A . 47 GLU OE1 1 1
4 7491 1 1 47 GLU OE2 O -4.201 11.154 8.239 1.00 . A A . 47 GLU OE2 1 1
4 7492 1 1 48 LEU C C -8.552 4.685 4.234 1.00 . A A . 48 LEU C 1 1
4 7493 1 1 48 LEU CA C -7.213 4.926 4.942 1.00 . A A . 48 LEU CA 1 1
4 7494 1 1 48 LEU CB C -6.979 3.810 5.970 1.00 . A A . 48 LEU CB 1 1
4 7495 1 1 48 LEU CD1 C -5.361 2.827 7.604 1.00 . A A . 48 LEU CD1 1 1
4 7496 1 1 48 LEU CD2 C -4.576 3.385 5.280 1.00 . A A . 48 LEU CD2 1 1
4 7497 1 1 48 LEU CG C -5.513 3.808 6.436 1.00 . A A . 48 LEU CG 1 1
4 7498 1 1 48 LEU H H -7.294 6.288 6.612 1.00 . A A . 48 LEU H 1 1
4 7499 1 1 48 LEU HA H -6.420 4.919 4.214 1.00 . A A . 48 LEU HA 1 1
4 7500 1 1 48 LEU HB2 H -7.623 3.972 6.821 1.00 . A A . 48 LEU HB2 1 1
4 7501 1 1 48 LEU HB3 H -7.214 2.855 5.523 1.00 . A A . 48 LEU HB3 1 1
4 7502 1 1 48 LEU HD11 H -6.117 3.031 8.349 1.00 . A A . 48 LEU HD11 1 1
4 7503 1 1 48 LEU HD12 H -5.477 1.815 7.243 1.00 . A A . 48 LEU HD12 1 1
4 7504 1 1 48 LEU HD13 H -4.382 2.941 8.046 1.00 . A A . 48 LEU HD13 1 1
4 7505 1 1 48 LEU HD21 H -5.085 2.697 4.624 1.00 . A A . 48 LEU HD21 1 1
4 7506 1 1 48 LEU HD22 H -4.274 4.258 4.723 1.00 . A A . 48 LEU HD22 1 1
4 7507 1 1 48 LEU HD23 H -3.693 2.904 5.682 1.00 . A A . 48 LEU HD23 1 1
4 7508 1 1 48 LEU HG H -5.246 4.803 6.769 1.00 . A A . 48 LEU HG 1 1
4 7509 1 1 48 LEU N N -7.241 6.245 5.632 1.00 . A A . 48 LEU N 1 1
4 7510 1 1 48 LEU O O -8.591 4.394 3.055 1.00 . A A . 48 LEU O 1 1
4 7511 1 1 49 GLN C C -11.163 5.468 3.099 1.00 . A A . 49 GLN C 1 1
4 7512 1 1 49 GLN CA C -10.969 4.544 4.304 1.00 . A A . 49 GLN CA 1 1
4 7513 1 1 49 GLN CB C -12.063 4.821 5.334 1.00 . A A . 49 GLN CB 1 1
4 7514 1 1 49 GLN CD C -10.722 3.221 6.780 1.00 . A A . 49 GLN CD 1 1
4 7515 1 1 49 GLN CG C -12.126 3.697 6.385 1.00 . A A . 49 GLN CG 1 1
4 7516 1 1 49 GLN H H -9.608 5.015 5.899 1.00 . A A . 49 GLN H 1 1
4 7517 1 1 49 GLN HA H -11.029 3.517 3.977 1.00 . A A . 49 GLN HA 1 1
4 7518 1 1 49 GLN HB2 H -11.852 5.757 5.824 1.00 . A A . 49 GLN HB2 1 1
4 7519 1 1 49 GLN HB3 H -13.017 4.890 4.832 1.00 . A A . 49 GLN HB3 1 1
4 7520 1 1 49 GLN HE21 H -10.418 2.242 5.080 1.00 . A A . 49 GLN HE21 1 1
4 7521 1 1 49 GLN HE22 H -9.140 2.174 6.193 1.00 . A A . 49 GLN HE22 1 1
4 7522 1 1 49 GLN HG2 H -12.624 4.073 7.263 1.00 . A A . 49 GLN HG2 1 1
4 7523 1 1 49 GLN HG3 H -12.682 2.868 5.984 1.00 . A A . 49 GLN HG3 1 1
4 7524 1 1 49 GLN N N -9.648 4.788 4.941 1.00 . A A . 49 GLN N 1 1
4 7525 1 1 49 GLN NE2 N -10.036 2.485 5.948 1.00 . A A . 49 GLN NE2 1 1
4 7526 1 1 49 GLN O O -11.972 5.207 2.231 1.00 . A A . 49 GLN O 1 1
4 7527 1 1 49 GLN OE1 O -10.252 3.511 7.861 1.00 . A A . 49 GLN OE1 1 1
4 7528 1 1 50 ASP C C -9.908 6.901 0.662 1.00 . A A . 50 ASP C 1 1
4 7529 1 1 50 ASP CA C -10.600 7.483 1.893 1.00 . A A . 50 ASP CA 1 1
4 7530 1 1 50 ASP CB C -9.980 8.839 2.241 1.00 . A A . 50 ASP CB 1 1
4 7531 1 1 50 ASP CG C -10.195 9.813 1.082 1.00 . A A . 50 ASP CG 1 1
4 7532 1 1 50 ASP H H -9.796 6.744 3.752 1.00 . A A . 50 ASP H 1 1
4 7533 1 1 50 ASP HA H -11.652 7.611 1.681 1.00 . A A . 50 ASP HA 1 1
4 7534 1 1 50 ASP HB2 H -10.449 9.231 3.132 1.00 . A A . 50 ASP HB2 1 1
4 7535 1 1 50 ASP HB3 H -8.922 8.717 2.414 1.00 . A A . 50 ASP HB3 1 1
4 7536 1 1 50 ASP N N -10.441 6.548 3.042 1.00 . A A . 50 ASP N 1 1
4 7537 1 1 50 ASP O O -10.480 6.828 -0.408 1.00 . A A . 50 ASP O 1 1
4 7538 1 1 50 ASP OD1 O -9.874 9.450 -0.038 1.00 . A A . 50 ASP OD1 1 1
4 7539 1 1 50 ASP OD2 O -10.676 10.905 1.333 1.00 . A A . 50 ASP OD2 1 1
4 7540 1 1 51 MET C C -8.673 4.598 -0.760 1.00 . A A . 51 MET C 1 1
4 7541 1 1 51 MET CA C -7.967 5.889 -0.357 1.00 . A A . 51 MET CA 1 1
4 7542 1 1 51 MET CB C -6.514 5.581 0.029 1.00 . A A . 51 MET CB 1 1
4 7543 1 1 51 MET CE C -3.779 5.640 1.908 1.00 . A A . 51 MET CE 1 1
4 7544 1 1 51 MET CG C -5.846 6.833 0.613 1.00 . A A . 51 MET CG 1 1
4 7545 1 1 51 MET H H -8.248 6.539 1.680 1.00 . A A . 51 MET H 1 1
4 7546 1 1 51 MET HA H -7.986 6.584 -1.184 1.00 . A A . 51 MET HA 1 1
4 7547 1 1 51 MET HB2 H -6.499 4.791 0.764 1.00 . A A . 51 MET HB2 1 1
4 7548 1 1 51 MET HB3 H -5.971 5.265 -0.849 1.00 . A A . 51 MET HB3 1 1
4 7549 1 1 51 MET HE1 H -4.419 4.769 1.850 1.00 . A A . 51 MET HE1 1 1
4 7550 1 1 51 MET HE2 H -2.743 5.330 1.940 1.00 . A A . 51 MET HE2 1 1
4 7551 1 1 51 MET HE3 H -4.013 6.196 2.802 1.00 . A A . 51 MET HE3 1 1
4 7552 1 1 51 MET HG2 H -6.182 7.709 0.077 1.00 . A A . 51 MET HG2 1 1
4 7553 1 1 51 MET HG3 H -6.107 6.927 1.656 1.00 . A A . 51 MET HG3 1 1
4 7554 1 1 51 MET N N -8.685 6.478 0.806 1.00 . A A . 51 MET N 1 1
4 7555 1 1 51 MET O O -8.739 4.251 -1.923 1.00 . A A . 51 MET O 1 1
4 7556 1 1 51 MET SD S -4.050 6.683 0.455 1.00 . A A . 51 MET SD 1 1
4 7557 1 1 52 ILE C C -11.093 2.941 -1.063 1.00 . A A . 52 ILE C 1 1
4 7558 1 1 52 ILE CA C -9.921 2.627 -0.132 1.00 . A A . 52 ILE CA 1 1
4 7559 1 1 52 ILE CB C -10.442 1.986 1.164 1.00 . A A . 52 ILE CB 1 1
4 7560 1 1 52 ILE CD1 C -9.700 0.834 3.301 1.00 . A A . 52 ILE CD1 1 1
4 7561 1 1 52 ILE CG1 C -9.245 1.435 1.960 1.00 . A A . 52 ILE CG1 1 1
4 7562 1 1 52 ILE CG2 C -11.417 0.848 0.829 1.00 . A A . 52 ILE CG2 1 1
4 7563 1 1 52 ILE H H -9.149 4.192 1.122 1.00 . A A . 52 ILE H 1 1
4 7564 1 1 52 ILE HA H -9.245 1.949 -0.624 1.00 . A A . 52 ILE HA 1 1
4 7565 1 1 52 ILE HB H -10.952 2.734 1.753 1.00 . A A . 52 ILE HB 1 1
4 7566 1 1 52 ILE HD11 H -10.657 1.245 3.590 1.00 . A A . 52 ILE HD11 1 1
4 7567 1 1 52 ILE HD12 H -9.785 -0.238 3.199 1.00 . A A . 52 ILE HD12 1 1
4 7568 1 1 52 ILE HD13 H -8.969 1.065 4.062 1.00 . A A . 52 ILE HD13 1 1
4 7569 1 1 52 ILE HG12 H -8.759 0.673 1.378 1.00 . A A . 52 ILE HG12 1 1
4 7570 1 1 52 ILE HG13 H -8.546 2.235 2.150 1.00 . A A . 52 ILE HG13 1 1
4 7571 1 1 52 ILE HG21 H -10.983 0.211 0.073 1.00 . A A . 52 ILE HG21 1 1
4 7572 1 1 52 ILE HG22 H -11.624 0.266 1.712 1.00 . A A . 52 ILE HG22 1 1
4 7573 1 1 52 ILE HG23 H -12.342 1.268 0.457 1.00 . A A . 52 ILE HG23 1 1
4 7574 1 1 52 ILE N N -9.210 3.890 0.191 1.00 . A A . 52 ILE N 1 1
4 7575 1 1 52 ILE O O -11.329 2.253 -2.030 1.00 . A A . 52 ILE O 1 1
4 7576 1 1 53 ASN C C -12.559 4.434 -3.084 1.00 . A A . 53 ASN C 1 1
4 7577 1 1 53 ASN CA C -12.999 4.322 -1.617 1.00 . A A . 53 ASN CA 1 1
4 7578 1 1 53 ASN CB C -13.601 5.662 -1.125 1.00 . A A . 53 ASN CB 1 1
4 7579 1 1 53 ASN CG C -15.132 5.622 -1.204 1.00 . A A . 53 ASN CG 1 1
4 7580 1 1 53 ASN H H -11.624 4.499 0.033 1.00 . A A . 53 ASN H 1 1
4 7581 1 1 53 ASN HA H -13.735 3.540 -1.534 1.00 . A A . 53 ASN HA 1 1
4 7582 1 1 53 ASN HB2 H -13.301 5.826 -0.101 1.00 . A A . 53 ASN HB2 1 1
4 7583 1 1 53 ASN HB3 H -13.238 6.480 -1.733 1.00 . A A . 53 ASN HB3 1 1
4 7584 1 1 53 ASN HD21 H -15.169 5.523 -3.188 1.00 . A A . 53 ASN HD21 1 1
4 7585 1 1 53 ASN HD22 H -16.688 5.526 -2.432 1.00 . A A . 53 ASN HD22 1 1
4 7586 1 1 53 ASN N N -11.832 3.967 -0.764 1.00 . A A . 53 ASN N 1 1
4 7587 1 1 53 ASN ND2 N -15.711 5.550 -2.371 1.00 . A A . 53 ASN ND2 1 1
4 7588 1 1 53 ASN O O -13.320 4.165 -3.991 1.00 . A A . 53 ASN O 1 1
4 7589 1 1 53 ASN OD1 O -15.805 5.656 -0.194 1.00 . A A . 53 ASN OD1 1 1
4 7590 1 1 54 GLU C C -10.453 3.604 -5.284 1.00 . A A . 54 GLU C 1 1
4 7591 1 1 54 GLU CA C -10.858 4.968 -4.729 1.00 . A A . 54 GLU CA 1 1
4 7592 1 1 54 GLU CB C -9.656 5.925 -4.772 1.00 . A A . 54 GLU CB 1 1
4 7593 1 1 54 GLU CD C -8.943 8.317 -4.595 1.00 . A A . 54 GLU CD 1 1
4 7594 1 1 54 GLU CG C -10.144 7.379 -4.732 1.00 . A A . 54 GLU CG 1 1
4 7595 1 1 54 GLU H H -10.742 5.043 -2.570 1.00 . A A . 54 GLU H 1 1
4 7596 1 1 54 GLU HA H -11.650 5.361 -5.340 1.00 . A A . 54 GLU HA 1 1
4 7597 1 1 54 GLU HB2 H -9.017 5.737 -3.924 1.00 . A A . 54 GLU HB2 1 1
4 7598 1 1 54 GLU HB3 H -9.098 5.765 -5.686 1.00 . A A . 54 GLU HB3 1 1
4 7599 1 1 54 GLU HG2 H -10.676 7.605 -5.646 1.00 . A A . 54 GLU HG2 1 1
4 7600 1 1 54 GLU HG3 H -10.803 7.518 -3.889 1.00 . A A . 54 GLU HG3 1 1
4 7601 1 1 54 GLU N N -11.340 4.834 -3.320 1.00 . A A . 54 GLU N 1 1
4 7602 1 1 54 GLU O O -10.944 3.163 -6.302 1.00 . A A . 54 GLU O 1 1
4 7603 1 1 54 GLU OE1 O -8.466 8.480 -3.484 1.00 . A A . 54 GLU OE1 1 1
4 7604 1 1 54 GLU OE2 O -8.521 8.859 -5.604 1.00 . A A . 54 GLU OE2 1 1
4 7605 1 1 55 VAL C C -10.226 0.619 -5.073 1.00 . A A . 55 VAL C 1 1
4 7606 1 1 55 VAL CA C -9.085 1.617 -5.130 1.00 . A A . 55 VAL CA 1 1
4 7607 1 1 55 VAL CB C -7.931 1.110 -4.274 1.00 . A A . 55 VAL CB 1 1
4 7608 1 1 55 VAL CG1 C -7.229 -0.029 -5.012 1.00 . A A . 55 VAL CG1 1 1
4 7609 1 1 55 VAL CG2 C -6.950 2.252 -4.026 1.00 . A A . 55 VAL CG2 1 1
4 7610 1 1 55 VAL H H -9.158 3.332 -3.823 1.00 . A A . 55 VAL H 1 1
4 7611 1 1 55 VAL HA H -8.759 1.724 -6.139 1.00 . A A . 55 VAL HA 1 1
4 7612 1 1 55 VAL HB H -8.310 0.747 -3.328 1.00 . A A . 55 VAL HB 1 1
4 7613 1 1 55 VAL HG11 H -7.969 -0.721 -5.386 1.00 . A A . 55 VAL HG11 1 1
4 7614 1 1 55 VAL HG12 H -6.662 0.374 -5.838 1.00 . A A . 55 VAL HG12 1 1
4 7615 1 1 55 VAL HG13 H -6.563 -0.544 -4.335 1.00 . A A . 55 VAL HG13 1 1
4 7616 1 1 55 VAL HG21 H -6.783 2.792 -4.947 1.00 . A A . 55 VAL HG21 1 1
4 7617 1 1 55 VAL HG22 H -7.366 2.922 -3.288 1.00 . A A . 55 VAL HG22 1 1
4 7618 1 1 55 VAL HG23 H -6.016 1.853 -3.666 1.00 . A A . 55 VAL HG23 1 1
4 7619 1 1 55 VAL N N -9.545 2.946 -4.631 1.00 . A A . 55 VAL N 1 1
4 7620 1 1 55 VAL O O -10.272 -0.351 -5.803 1.00 . A A . 55 VAL O 1 1
4 7621 1 1 56 ASP C C -13.306 0.288 -5.178 1.00 . A A . 56 ASP C 1 1
4 7622 1 1 56 ASP CA C -12.318 -0.039 -4.068 1.00 . A A . 56 ASP CA 1 1
4 7623 1 1 56 ASP CB C -12.989 0.161 -2.706 1.00 . A A . 56 ASP CB 1 1
4 7624 1 1 56 ASP CG C -14.191 -0.779 -2.591 1.00 . A A . 56 ASP CG 1 1
4 7625 1 1 56 ASP H H -11.048 1.665 -3.663 1.00 . A A . 56 ASP H 1 1
4 7626 1 1 56 ASP HA H -11.993 -1.061 -4.171 1.00 . A A . 56 ASP HA 1 1
4 7627 1 1 56 ASP HB2 H -12.284 -0.061 -1.916 1.00 . A A . 56 ASP HB2 1 1
4 7628 1 1 56 ASP HB3 H -13.324 1.183 -2.616 1.00 . A A . 56 ASP HB3 1 1
4 7629 1 1 56 ASP N N -11.139 0.869 -4.209 1.00 . A A . 56 ASP N 1 1
4 7630 1 1 56 ASP O O -14.507 0.247 -5.005 1.00 . A A . 56 ASP O 1 1
4 7631 1 1 56 ASP OD1 O -14.246 -1.733 -3.350 1.00 . A A . 56 ASP OD1 1 1
4 7632 1 1 56 ASP OD2 O -15.035 -0.527 -1.746 1.00 . A A . 56 ASP OD2 1 1
4 7633 1 1 57 ALA C C -14.135 -0.308 -8.143 1.00 . A A . 57 ALA C 1 1
4 7634 1 1 57 ALA CA C -13.632 0.968 -7.477 1.00 . A A . 57 ALA CA 1 1
4 7635 1 1 57 ALA CB C -12.790 1.789 -8.456 1.00 . A A . 57 ALA CB 1 1
4 7636 1 1 57 ALA H H -11.815 0.637 -6.404 1.00 . A A . 57 ALA H 1 1
4 7637 1 1 57 ALA HA H -14.471 1.547 -7.144 1.00 . A A . 57 ALA HA 1 1
4 7638 1 1 57 ALA HB1 H -11.840 1.294 -8.613 1.00 . A A . 57 ALA HB1 1 1
4 7639 1 1 57 ALA HB2 H -13.313 1.881 -9.396 1.00 . A A . 57 ALA HB2 1 1
4 7640 1 1 57 ALA HB3 H -12.616 2.774 -8.041 1.00 . A A . 57 ALA HB3 1 1
4 7641 1 1 57 ALA N N -12.783 0.618 -6.315 1.00 . A A . 57 ALA N 1 1
4 7642 1 1 57 ALA O O -15.130 -0.313 -8.840 1.00 . A A . 57 ALA O 1 1
4 7643 1 1 58 ASP C C -15.016 -3.270 -7.685 1.00 . A A . 58 ASP C 1 1
4 7644 1 1 58 ASP CA C -13.876 -2.686 -8.514 1.00 . A A . 58 ASP CA 1 1
4 7645 1 1 58 ASP CB C -12.691 -3.661 -8.564 1.00 . A A . 58 ASP CB 1 1
4 7646 1 1 58 ASP CG C -13.048 -4.849 -9.457 1.00 . A A . 58 ASP CG 1 1
4 7647 1 1 58 ASP H H -12.667 -1.355 -7.351 1.00 . A A . 58 ASP H 1 1
4 7648 1 1 58 ASP HA H -14.231 -2.506 -9.507 1.00 . A A . 58 ASP HA 1 1
4 7649 1 1 58 ASP HB2 H -11.828 -3.156 -8.970 1.00 . A A . 58 ASP HB2 1 1
4 7650 1 1 58 ASP HB3 H -12.465 -4.020 -7.570 1.00 . A A . 58 ASP HB3 1 1
4 7651 1 1 58 ASP N N -13.456 -1.393 -7.919 1.00 . A A . 58 ASP N 1 1
4 7652 1 1 58 ASP O O -15.752 -4.126 -8.132 1.00 . A A . 58 ASP O 1 1
4 7653 1 1 58 ASP OD1 O -12.928 -4.716 -10.665 1.00 . A A . 58 ASP OD1 1 1
4 7654 1 1 58 ASP OD2 O -13.436 -5.874 -8.919 1.00 . A A . 58 ASP OD2 1 1
4 7655 1 1 59 GLY C C -15.809 -4.653 -4.951 1.00 . A A . 59 GLY C 1 1
4 7656 1 1 59 GLY CA C -16.251 -3.335 -5.600 1.00 . A A . 59 GLY CA 1 1
4 7657 1 1 59 GLY H H -14.560 -2.112 -6.145 1.00 . A A . 59 GLY H 1 1
4 7658 1 1 59 GLY HA2 H -16.475 -2.609 -4.830 1.00 . A A . 59 GLY HA2 1 1
4 7659 1 1 59 GLY HA3 H -17.135 -3.512 -6.193 1.00 . A A . 59 GLY HA3 1 1
4 7660 1 1 59 GLY N N -15.162 -2.813 -6.473 1.00 . A A . 59 GLY N 1 1
4 7661 1 1 59 GLY O O -16.580 -5.586 -4.845 1.00 . A A . 59 GLY O 1 1
4 7662 1 1 60 ASN C C -13.350 -5.631 -2.575 1.00 . A A . 60 ASN C 1 1
4 7663 1 1 60 ASN CA C -14.075 -5.992 -3.866 1.00 . A A . 60 ASN CA 1 1
4 7664 1 1 60 ASN CB C -13.098 -6.697 -4.813 1.00 . A A . 60 ASN CB 1 1
4 7665 1 1 60 ASN CG C -13.867 -7.288 -5.996 1.00 . A A . 60 ASN CG 1 1
4 7666 1 1 60 ASN H H -13.965 -3.973 -4.606 1.00 . A A . 60 ASN H 1 1
4 7667 1 1 60 ASN HA H -14.889 -6.650 -3.639 1.00 . A A . 60 ASN HA 1 1
4 7668 1 1 60 ASN HB2 H -12.370 -5.987 -5.176 1.00 . A A . 60 ASN HB2 1 1
4 7669 1 1 60 ASN HB3 H -12.595 -7.493 -4.283 1.00 . A A . 60 ASN HB3 1 1
4 7670 1 1 60 ASN HD21 H -12.243 -8.027 -6.865 1.00 . A A . 60 ASN HD21 1 1
4 7671 1 1 60 ASN HD22 H -13.698 -8.312 -7.690 1.00 . A A . 60 ASN HD22 1 1
4 7672 1 1 60 ASN N N -14.573 -4.737 -4.512 1.00 . A A . 60 ASN N 1 1
4 7673 1 1 60 ASN ND2 N -13.215 -7.929 -6.928 1.00 . A A . 60 ASN ND2 1 1
4 7674 1 1 60 ASN O O -13.941 -5.526 -1.520 1.00 . A A . 60 ASN O 1 1
4 7675 1 1 60 ASN OD1 O -15.073 -7.165 -6.075 1.00 . A A . 60 ASN OD1 1 1
4 7676 1 1 61 GLY C C -9.858 -5.693 -1.522 1.00 . A A . 61 GLY C 1 1
4 7677 1 1 61 GLY CA C -11.270 -5.074 -1.452 1.00 . A A . 61 GLY CA 1 1
4 7678 1 1 61 GLY H H -11.649 -5.530 -3.537 1.00 . A A . 61 GLY H 1 1
4 7679 1 1 61 GLY HA2 H -11.198 -3.997 -1.374 1.00 . A A . 61 GLY HA2 1 1
4 7680 1 1 61 GLY HA3 H -11.766 -5.452 -0.571 1.00 . A A . 61 GLY HA3 1 1
4 7681 1 1 61 GLY N N -12.073 -5.439 -2.666 1.00 . A A . 61 GLY N 1 1
4 7682 1 1 61 GLY O O -9.430 -6.345 -0.589 1.00 . A A . 61 GLY O 1 1
4 7683 1 1 62 THR C C -6.813 -5.068 -3.360 1.00 . A A . 62 THR C 1 1
4 7684 1 1 62 THR CA C -7.747 -6.086 -2.692 1.00 . A A . 62 THR CA 1 1
4 7685 1 1 62 THR CB C -7.797 -7.359 -3.536 1.00 . A A . 62 THR CB 1 1
4 7686 1 1 62 THR CG2 C -8.748 -8.365 -2.888 1.00 . A A . 62 THR CG2 1 1
4 7687 1 1 62 THR H H -9.462 -4.976 -3.350 1.00 . A A . 62 THR H 1 1
4 7688 1 1 62 THR HA H -7.378 -6.320 -1.701 1.00 . A A . 62 THR HA 1 1
4 7689 1 1 62 THR HB H -6.810 -7.788 -3.590 1.00 . A A . 62 THR HB 1 1
4 7690 1 1 62 THR HG1 H -7.857 -6.207 -5.101 1.00 . A A . 62 THR HG1 1 1
4 7691 1 1 62 THR HG21 H -8.551 -8.418 -1.827 1.00 . A A . 62 THR HG21 1 1
4 7692 1 1 62 THR HG22 H -9.769 -8.050 -3.049 1.00 . A A . 62 THR HG22 1 1
4 7693 1 1 62 THR HG23 H -8.597 -9.338 -3.331 1.00 . A A . 62 THR HG23 1 1
4 7694 1 1 62 THR N N -9.121 -5.502 -2.602 1.00 . A A . 62 THR N 1 1
4 7695 1 1 62 THR O O -7.261 -4.148 -4.015 1.00 . A A . 62 THR O 1 1
4 7696 1 1 62 THR OG1 O -8.252 -7.043 -4.843 1.00 . A A . 62 THR OG1 1 1
4 7697 1 1 63 ILE C C -3.346 -5.031 -4.355 1.00 . A A . 63 ILE C 1 1
4 7698 1 1 63 ILE CA C -4.557 -4.259 -3.819 1.00 . A A . 63 ILE CA 1 1
4 7699 1 1 63 ILE CB C -4.096 -3.256 -2.750 1.00 . A A . 63 ILE CB 1 1
4 7700 1 1 63 ILE CD1 C -4.909 -1.808 -0.861 1.00 . A A . 63 ILE CD1 1 1
4 7701 1 1 63 ILE CG1 C -5.285 -2.922 -1.836 1.00 . A A . 63 ILE CG1 1 1
4 7702 1 1 63 ILE CG2 C -3.561 -1.973 -3.411 1.00 . A A . 63 ILE CG2 1 1
4 7703 1 1 63 ILE H H -5.181 -5.967 -2.660 1.00 . A A . 63 ILE H 1 1
4 7704 1 1 63 ILE HA H -5.035 -3.728 -4.633 1.00 . A A . 63 ILE HA 1 1
4 7705 1 1 63 ILE HB H -3.311 -3.706 -2.166 1.00 . A A . 63 ILE HB 1 1
4 7706 1 1 63 ILE HD11 H -3.971 -2.048 -0.385 1.00 . A A . 63 ILE HD11 1 1
4 7707 1 1 63 ILE HD12 H -4.810 -0.876 -1.400 1.00 . A A . 63 ILE HD12 1 1
4 7708 1 1 63 ILE HD13 H -5.679 -1.707 -0.114 1.00 . A A . 63 ILE HD13 1 1
4 7709 1 1 63 ILE HG12 H -6.124 -2.606 -2.439 1.00 . A A . 63 ILE HG12 1 1
4 7710 1 1 63 ILE HG13 H -5.561 -3.803 -1.275 1.00 . A A . 63 ILE HG13 1 1
4 7711 1 1 63 ILE HG21 H -2.740 -2.219 -4.065 1.00 . A A . 63 ILE HG21 1 1
4 7712 1 1 63 ILE HG22 H -4.350 -1.504 -3.982 1.00 . A A . 63 ILE HG22 1 1
4 7713 1 1 63 ILE HG23 H -3.209 -1.289 -2.656 1.00 . A A . 63 ILE HG23 1 1
4 7714 1 1 63 ILE N N -5.520 -5.221 -3.196 1.00 . A A . 63 ILE N 1 1
4 7715 1 1 63 ILE O O -2.823 -5.910 -3.700 1.00 . A A . 63 ILE O 1 1
4 7716 1 1 64 ASP C C -0.473 -4.480 -5.974 1.00 . A A . 64 ASP C 1 1
4 7717 1 1 64 ASP CA C -1.706 -5.396 -6.129 1.00 . A A . 64 ASP CA 1 1
4 7718 1 1 64 ASP CB C -1.993 -5.708 -7.608 1.00 . A A . 64 ASP CB 1 1
4 7719 1 1 64 ASP CG C -2.151 -4.409 -8.405 1.00 . A A . 64 ASP CG 1 1
4 7720 1 1 64 ASP H H -3.335 -3.988 -6.036 1.00 . A A . 64 ASP H 1 1
4 7721 1 1 64 ASP HA H -1.524 -6.322 -5.600 1.00 . A A . 64 ASP HA 1 1
4 7722 1 1 64 ASP HB2 H -1.186 -6.296 -8.018 1.00 . A A . 64 ASP HB2 1 1
4 7723 1 1 64 ASP HB3 H -2.910 -6.279 -7.677 1.00 . A A . 64 ASP HB3 1 1
4 7724 1 1 64 ASP N N -2.894 -4.701 -5.538 1.00 . A A . 64 ASP N 1 1
4 7725 1 1 64 ASP O O -0.600 -3.319 -5.646 1.00 . A A . 64 ASP O 1 1
4 7726 1 1 64 ASP OD1 O -1.856 -3.358 -7.864 1.00 . A A . 64 ASP OD1 1 1
4 7727 1 1 64 ASP OD2 O -2.565 -4.491 -9.551 1.00 . A A . 64 ASP OD2 1 1
4 7728 1 1 65 PHE C C 1.977 -2.917 -6.934 1.00 . A A . 65 PHE C 1 1
4 7729 1 1 65 PHE CA C 1.946 -4.145 -5.989 1.00 . A A . 65 PHE CA 1 1
4 7730 1 1 65 PHE CB C 3.223 -5.000 -6.140 1.00 . A A . 65 PHE CB 1 1
4 7731 1 1 65 PHE CD1 C 4.560 -3.779 -4.361 1.00 . A A . 65 PHE CD1 1 1
4 7732 1 1 65 PHE CD2 C 5.464 -3.916 -6.611 1.00 . A A . 65 PHE CD2 1 1
4 7733 1 1 65 PHE CE1 C 5.690 -3.056 -3.958 1.00 . A A . 65 PHE CE1 1 1
4 7734 1 1 65 PHE CE2 C 6.590 -3.195 -6.203 1.00 . A A . 65 PHE CE2 1 1
4 7735 1 1 65 PHE CG C 4.443 -4.211 -5.693 1.00 . A A . 65 PHE CG 1 1
4 7736 1 1 65 PHE CZ C 6.704 -2.764 -4.878 1.00 . A A . 65 PHE CZ 1 1
4 7737 1 1 65 PHE H H 0.807 -5.942 -6.408 1.00 . A A . 65 PHE H 1 1
4 7738 1 1 65 PHE HA H 1.922 -3.761 -4.980 1.00 . A A . 65 PHE HA 1 1
4 7739 1 1 65 PHE HB2 H 3.131 -5.883 -5.527 1.00 . A A . 65 PHE HB2 1 1
4 7740 1 1 65 PHE HB3 H 3.351 -5.298 -7.164 1.00 . A A . 65 PHE HB3 1 1
4 7741 1 1 65 PHE HD1 H 3.784 -4.003 -3.645 1.00 . A A . 65 PHE HD1 1 1
4 7742 1 1 65 PHE HD2 H 5.382 -4.247 -7.636 1.00 . A A . 65 PHE HD2 1 1
4 7743 1 1 65 PHE HE1 H 5.780 -2.726 -2.933 1.00 . A A . 65 PHE HE1 1 1
4 7744 1 1 65 PHE HE2 H 7.373 -2.971 -6.912 1.00 . A A . 65 PHE HE2 1 1
4 7745 1 1 65 PHE HZ H 7.573 -2.208 -4.566 1.00 . A A . 65 PHE HZ 1 1
4 7746 1 1 65 PHE N N 0.718 -4.995 -6.171 1.00 . A A . 65 PHE N 1 1
4 7747 1 1 65 PHE O O 2.295 -1.841 -6.466 1.00 . A A . 65 PHE O 1 1
4 7748 1 1 66 PRO C C 0.827 -0.743 -8.481 1.00 . A A . 66 PRO C 1 1
4 7749 1 1 66 PRO CA C 1.682 -1.861 -9.098 1.00 . A A . 66 PRO CA 1 1
4 7750 1 1 66 PRO CB C 1.107 -2.347 -10.450 1.00 . A A . 66 PRO CB 1 1
4 7751 1 1 66 PRO CD C 1.254 -4.301 -8.890 1.00 . A A . 66 PRO CD 1 1
4 7752 1 1 66 PRO CG C 0.861 -3.877 -10.326 1.00 . A A . 66 PRO CG 1 1
4 7753 1 1 66 PRO HA H 2.698 -1.520 -9.228 1.00 . A A . 66 PRO HA 1 1
4 7754 1 1 66 PRO HB2 H 0.174 -1.836 -10.665 1.00 . A A . 66 PRO HB2 1 1
4 7755 1 1 66 PRO HB3 H 1.816 -2.155 -11.244 1.00 . A A . 66 PRO HB3 1 1
4 7756 1 1 66 PRO HD2 H 0.413 -4.743 -8.401 1.00 . A A . 66 PRO HD2 1 1
4 7757 1 1 66 PRO HD3 H 2.077 -4.992 -8.922 1.00 . A A . 66 PRO HD3 1 1
4 7758 1 1 66 PRO HG2 H -0.185 -4.097 -10.508 1.00 . A A . 66 PRO HG2 1 1
4 7759 1 1 66 PRO HG3 H 1.472 -4.409 -11.044 1.00 . A A . 66 PRO HG3 1 1
4 7760 1 1 66 PRO N N 1.657 -3.045 -8.217 1.00 . A A . 66 PRO N 1 1
4 7761 1 1 66 PRO O O 1.270 0.380 -8.339 1.00 . A A . 66 PRO O 1 1
4 7762 1 1 67 GLU C C -0.647 0.453 -6.172 1.00 . A A . 67 GLU C 1 1
4 7763 1 1 67 GLU CA C -1.255 0.006 -7.501 1.00 . A A . 67 GLU CA 1 1
4 7764 1 1 67 GLU CB C -2.663 -0.552 -7.262 1.00 . A A . 67 GLU CB 1 1
4 7765 1 1 67 GLU CD C -4.614 -1.645 -8.377 1.00 . A A . 67 GLU CD 1 1
4 7766 1 1 67 GLU CG C -3.330 -0.844 -8.607 1.00 . A A . 67 GLU CG 1 1
4 7767 1 1 67 GLU H H -0.732 -1.950 -8.227 1.00 . A A . 67 GLU H 1 1
4 7768 1 1 67 GLU HA H -1.314 0.853 -8.167 1.00 . A A . 67 GLU HA 1 1
4 7769 1 1 67 GLU HB2 H -2.599 -1.463 -6.685 1.00 . A A . 67 GLU HB2 1 1
4 7770 1 1 67 GLU HB3 H -3.250 0.174 -6.722 1.00 . A A . 67 GLU HB3 1 1
4 7771 1 1 67 GLU HG2 H -3.570 0.086 -9.100 1.00 . A A . 67 GLU HG2 1 1
4 7772 1 1 67 GLU HG3 H -2.658 -1.418 -9.227 1.00 . A A . 67 GLU HG3 1 1
4 7773 1 1 67 GLU N N -0.389 -1.041 -8.109 1.00 . A A . 67 GLU N 1 1
4 7774 1 1 67 GLU O O -0.767 1.596 -5.780 1.00 . A A . 67 GLU O 1 1
4 7775 1 1 67 GLU OE1 O -4.636 -2.437 -7.449 1.00 . A A . 67 GLU OE1 1 1
4 7776 1 1 67 GLU OE2 O -5.551 -1.452 -9.132 1.00 . A A . 67 GLU OE2 1 1
4 7777 1 1 68 PHE C C 1.711 1.023 -4.482 1.00 . A A . 68 PHE C 1 1
4 7778 1 1 68 PHE CA C 0.639 -0.025 -4.188 1.00 . A A . 68 PHE CA 1 1
4 7779 1 1 68 PHE CB C 1.265 -1.232 -3.479 1.00 . A A . 68 PHE CB 1 1
4 7780 1 1 68 PHE CD1 C 0.706 -0.802 -1.060 1.00 . A A . 68 PHE CD1 1 1
4 7781 1 1 68 PHE CD2 C 2.991 -0.479 -1.804 1.00 . A A . 68 PHE CD2 1 1
4 7782 1 1 68 PHE CE1 C 1.073 -0.420 0.238 1.00 . A A . 68 PHE CE1 1 1
4 7783 1 1 68 PHE CE2 C 3.356 -0.096 -0.507 1.00 . A A . 68 PHE CE2 1 1
4 7784 1 1 68 PHE CG C 1.665 -0.831 -2.080 1.00 . A A . 68 PHE CG 1 1
4 7785 1 1 68 PHE CZ C 2.399 -0.068 0.513 1.00 . A A . 68 PHE CZ 1 1
4 7786 1 1 68 PHE H H 0.123 -1.344 -5.810 1.00 . A A . 68 PHE H 1 1
4 7787 1 1 68 PHE HA H -0.119 0.410 -3.556 1.00 . A A . 68 PHE HA 1 1
4 7788 1 1 68 PHE HB2 H 0.543 -2.034 -3.426 1.00 . A A . 68 PHE HB2 1 1
4 7789 1 1 68 PHE HB3 H 2.136 -1.568 -4.019 1.00 . A A . 68 PHE HB3 1 1
4 7790 1 1 68 PHE HD1 H -0.318 -1.077 -1.274 1.00 . A A . 68 PHE HD1 1 1
4 7791 1 1 68 PHE HD2 H 3.731 -0.503 -2.591 1.00 . A A . 68 PHE HD2 1 1
4 7792 1 1 68 PHE HE1 H 0.335 -0.399 1.023 1.00 . A A . 68 PHE HE1 1 1
4 7793 1 1 68 PHE HE2 H 4.376 0.177 -0.290 1.00 . A A . 68 PHE HE2 1 1
4 7794 1 1 68 PHE HZ H 2.683 0.228 1.512 1.00 . A A . 68 PHE HZ 1 1
4 7795 1 1 68 PHE N N 0.021 -0.431 -5.478 1.00 . A A . 68 PHE N 1 1
4 7796 1 1 68 PHE O O 1.891 1.966 -3.739 1.00 . A A . 68 PHE O 1 1
4 7797 1 1 69 LEU C C 2.773 3.208 -6.263 1.00 . A A . 69 LEU C 1 1
4 7798 1 1 69 LEU CA C 3.455 1.879 -5.931 1.00 . A A . 69 LEU CA 1 1
4 7799 1 1 69 LEU CB C 4.242 1.397 -7.156 1.00 . A A . 69 LEU CB 1 1
4 7800 1 1 69 LEU CD1 C 5.829 -0.318 -8.041 1.00 . A A . 69 LEU CD1 1 1
4 7801 1 1 69 LEU CD2 C 6.303 0.775 -5.824 1.00 . A A . 69 LEU CD2 1 1
4 7802 1 1 69 LEU CG C 5.196 0.258 -6.768 1.00 . A A . 69 LEU CG 1 1
4 7803 1 1 69 LEU H H 2.241 0.113 -6.173 1.00 . A A . 69 LEU H 1 1
4 7804 1 1 69 LEU HA H 4.123 2.018 -5.098 1.00 . A A . 69 LEU HA 1 1
4 7805 1 1 69 LEU HB2 H 3.551 1.041 -7.906 1.00 . A A . 69 LEU HB2 1 1
4 7806 1 1 69 LEU HB3 H 4.813 2.220 -7.562 1.00 . A A . 69 LEU HB3 1 1
4 7807 1 1 69 LEU HD11 H 6.135 0.490 -8.690 1.00 . A A . 69 LEU HD11 1 1
4 7808 1 1 69 LEU HD12 H 6.694 -0.909 -7.775 1.00 . A A . 69 LEU HD12 1 1
4 7809 1 1 69 LEU HD13 H 5.111 -0.941 -8.550 1.00 . A A . 69 LEU HD13 1 1
4 7810 1 1 69 LEU HD21 H 6.530 1.808 -6.050 1.00 . A A . 69 LEU HD21 1 1
4 7811 1 1 69 LEU HD22 H 5.968 0.698 -4.802 1.00 . A A . 69 LEU HD22 1 1
4 7812 1 1 69 LEU HD23 H 7.198 0.180 -5.948 1.00 . A A . 69 LEU HD23 1 1
4 7813 1 1 69 LEU HG H 4.633 -0.521 -6.269 1.00 . A A . 69 LEU HG 1 1
4 7814 1 1 69 LEU N N 2.411 0.876 -5.578 1.00 . A A . 69 LEU N 1 1
4 7815 1 1 69 LEU O O 3.357 4.267 -6.135 1.00 . A A . 69 LEU O 1 1
4 7816 1 1 70 THR C C 0.412 5.125 -5.731 1.00 . A A . 70 THR C 1 1
4 7817 1 1 70 THR CA C 0.817 4.416 -7.025 1.00 . A A . 70 THR CA 1 1
4 7818 1 1 70 THR CB C -0.429 4.079 -7.856 1.00 . A A . 70 THR CB 1 1
4 7819 1 1 70 THR CG2 C -1.229 5.352 -8.140 1.00 . A A . 70 THR CG2 1 1
4 7820 1 1 70 THR H H 1.088 2.299 -6.781 1.00 . A A . 70 THR H 1 1
4 7821 1 1 70 THR HA H 1.470 5.062 -7.594 1.00 . A A . 70 THR HA 1 1
4 7822 1 1 70 THR HB H -1.051 3.381 -7.313 1.00 . A A . 70 THR HB 1 1
4 7823 1 1 70 THR HG1 H -0.422 2.619 -9.142 1.00 . A A . 70 THR HG1 1 1
4 7824 1 1 70 THR HG21 H -0.553 6.150 -8.407 1.00 . A A . 70 THR HG21 1 1
4 7825 1 1 70 THR HG22 H -1.915 5.172 -8.955 1.00 . A A . 70 THR HG22 1 1
4 7826 1 1 70 THR HG23 H -1.784 5.631 -7.257 1.00 . A A . 70 THR HG23 1 1
4 7827 1 1 70 THR N N 1.540 3.161 -6.686 1.00 . A A . 70 THR N 1 1
4 7828 1 1 70 THR O O 0.221 6.324 -5.700 1.00 . A A . 70 THR O 1 1
4 7829 1 1 70 THR OG1 O -0.025 3.491 -9.085 1.00 . A A . 70 THR OG1 1 1
4 7830 1 1 71 MET C C 1.143 5.748 -2.785 1.00 . A A . 71 MET C 1 1
4 7831 1 1 71 MET CA C -0.082 5.030 -3.360 1.00 . A A . 71 MET CA 1 1
4 7832 1 1 71 MET CB C -0.563 3.966 -2.354 1.00 . A A . 71 MET CB 1 1
4 7833 1 1 71 MET CE C -3.819 1.720 -1.708 1.00 . A A . 71 MET CE 1 1
4 7834 1 1 71 MET CG C -1.901 3.329 -2.817 1.00 . A A . 71 MET CG 1 1
4 7835 1 1 71 MET H H 0.464 3.428 -4.708 1.00 . A A . 71 MET H 1 1
4 7836 1 1 71 MET HA H -0.871 5.748 -3.529 1.00 . A A . 71 MET HA 1 1
4 7837 1 1 71 MET HB2 H 0.193 3.198 -2.258 1.00 . A A . 71 MET HB2 1 1
4 7838 1 1 71 MET HB3 H -0.704 4.437 -1.392 1.00 . A A . 71 MET HB3 1 1
4 7839 1 1 71 MET HE1 H -3.893 1.512 -2.764 1.00 . A A . 71 MET HE1 1 1
4 7840 1 1 71 MET HE2 H -3.187 0.980 -1.243 1.00 . A A . 71 MET HE2 1 1
4 7841 1 1 71 MET HE3 H -4.804 1.680 -1.259 1.00 . A A . 71 MET HE3 1 1
4 7842 1 1 71 MET HG2 H -2.303 3.875 -3.660 1.00 . A A . 71 MET HG2 1 1
4 7843 1 1 71 MET HG3 H -1.727 2.301 -3.111 1.00 . A A . 71 MET HG3 1 1
4 7844 1 1 71 MET N N 0.294 4.392 -4.659 1.00 . A A . 71 MET N 1 1
4 7845 1 1 71 MET O O 1.067 6.881 -2.353 1.00 . A A . 71 MET O 1 1
4 7846 1 1 71 MET SD S -3.108 3.369 -1.461 1.00 . A A . 71 MET SD 1 1
4 7847 1 1 72 MET C C 3.914 6.891 -3.137 1.00 . A A . 72 MET C 1 1
4 7848 1 1 72 MET CA C 3.503 5.726 -2.237 1.00 . A A . 72 MET CA 1 1
4 7849 1 1 72 MET CB C 4.641 4.699 -2.188 1.00 . A A . 72 MET CB 1 1
4 7850 1 1 72 MET CE C 5.015 4.388 0.892 1.00 . A A . 72 MET CE 1 1
4 7851 1 1 72 MET CG C 4.165 3.411 -1.503 1.00 . A A . 72 MET CG 1 1
4 7852 1 1 72 MET H H 2.308 4.181 -3.135 1.00 . A A . 72 MET H 1 1
4 7853 1 1 72 MET HA H 3.310 6.097 -1.241 1.00 . A A . 72 MET HA 1 1
4 7854 1 1 72 MET HB2 H 4.959 4.472 -3.195 1.00 . A A . 72 MET HB2 1 1
4 7855 1 1 72 MET HB3 H 5.471 5.111 -1.634 1.00 . A A . 72 MET HB3 1 1
4 7856 1 1 72 MET HE1 H 5.858 3.877 0.455 1.00 . A A . 72 MET HE1 1 1
4 7857 1 1 72 MET HE2 H 5.115 5.452 0.724 1.00 . A A . 72 MET HE2 1 1
4 7858 1 1 72 MET HE3 H 4.987 4.187 1.954 1.00 . A A . 72 MET HE3 1 1
4 7859 1 1 72 MET HG2 H 3.405 2.940 -2.107 1.00 . A A . 72 MET HG2 1 1
4 7860 1 1 72 MET HG3 H 4.999 2.735 -1.391 1.00 . A A . 72 MET HG3 1 1
4 7861 1 1 72 MET N N 2.272 5.091 -2.779 1.00 . A A . 72 MET N 1 1
4 7862 1 1 72 MET O O 4.438 7.886 -2.676 1.00 . A A . 72 MET O 1 1
4 7863 1 1 72 MET SD S 3.482 3.802 0.128 1.00 . A A . 72 MET SD 1 1
4 7864 1 1 73 ALA C C 3.176 9.104 -5.070 1.00 . A A . 73 ALA C 1 1
4 7865 1 1 73 ALA CA C 4.077 7.893 -5.328 1.00 . A A . 73 ALA CA 1 1
4 7866 1 1 73 ALA CB C 3.942 7.440 -6.785 1.00 . A A . 73 ALA CB 1 1
4 7867 1 1 73 ALA H H 3.268 5.976 -4.782 1.00 . A A . 73 ALA H 1 1
4 7868 1 1 73 ALA HA H 5.101 8.162 -5.131 1.00 . A A . 73 ALA HA 1 1
4 7869 1 1 73 ALA HB1 H 3.017 6.897 -6.911 1.00 . A A . 73 ALA HB1 1 1
4 7870 1 1 73 ALA HB2 H 3.944 8.305 -7.432 1.00 . A A . 73 ALA HB2 1 1
4 7871 1 1 73 ALA HB3 H 4.773 6.798 -7.039 1.00 . A A . 73 ALA HB3 1 1
4 7872 1 1 73 ALA N N 3.689 6.783 -4.419 1.00 . A A . 73 ALA N 1 1
4 7873 1 1 73 ALA O O 3.597 10.237 -5.199 1.00 . A A . 73 ALA O 1 1
4 7874 1 1 74 ARG C C 1.573 10.802 -3.222 1.00 . A A . 74 ARG C 1 1
4 7875 1 1 74 ARG CA C 1.035 10.023 -4.422 1.00 . A A . 74 ARG CA 1 1
4 7876 1 1 74 ARG CB C -0.378 9.490 -4.114 1.00 . A A . 74 ARG CB 1 1
4 7877 1 1 74 ARG CD C -2.011 10.543 -5.733 1.00 . A A . 74 ARG CD 1 1
4 7878 1 1 74 ARG CG C -1.179 9.292 -5.422 1.00 . A A . 74 ARG CG 1 1
4 7879 1 1 74 ARG CZ C -3.809 11.104 -7.255 1.00 . A A . 74 ARG CZ 1 1
4 7880 1 1 74 ARG H H 1.620 7.961 -4.587 1.00 . A A . 74 ARG H 1 1
4 7881 1 1 74 ARG HA H 1.003 10.666 -5.280 1.00 . A A . 74 ARG HA 1 1
4 7882 1 1 74 ARG HB2 H -0.286 8.539 -3.604 1.00 . A A . 74 ARG HB2 1 1
4 7883 1 1 74 ARG HB3 H -0.900 10.186 -3.470 1.00 . A A . 74 ARG HB3 1 1
4 7884 1 1 74 ARG HD2 H -2.672 10.747 -4.907 1.00 . A A . 74 ARG HD2 1 1
4 7885 1 1 74 ARG HD3 H -1.350 11.383 -5.884 1.00 . A A . 74 ARG HD3 1 1
4 7886 1 1 74 ARG HE H -2.588 9.569 -7.564 1.00 . A A . 74 ARG HE 1 1
4 7887 1 1 74 ARG HG2 H -0.504 9.105 -6.246 1.00 . A A . 74 ARG HG2 1 1
4 7888 1 1 74 ARG HG3 H -1.841 8.448 -5.308 1.00 . A A . 74 ARG HG3 1 1
4 7889 1 1 74 ARG HH11 H -3.573 12.248 -5.630 1.00 . A A . 74 ARG HH11 1 1
4 7890 1 1 74 ARG HH12 H -4.872 12.701 -6.682 1.00 . A A . 74 ARG HH12 1 1
4 7891 1 1 74 ARG HH21 H -4.281 10.144 -8.948 1.00 . A A . 74 ARG HH21 1 1
4 7892 1 1 74 ARG HH22 H -5.272 11.510 -8.559 1.00 . A A . 74 ARG HH22 1 1
4 7893 1 1 74 ARG N N 1.944 8.879 -4.695 1.00 . A A . 74 ARG N 1 1
4 7894 1 1 74 ARG NE N -2.811 10.312 -6.968 1.00 . A A . 74 ARG NE 1 1
4 7895 1 1 74 ARG NH1 N -4.108 12.094 -6.460 1.00 . A A . 74 ARG NH1 1 1
4 7896 1 1 74 ARG NH2 N -4.509 10.904 -8.338 1.00 . A A . 74 ARG NH2 1 1
4 7897 1 1 74 ARG O O 1.468 12.010 -3.150 1.00 . A A . 74 ARG O 1 1
4 7898 1 1 75 LYS C C 4.034 11.447 -1.441 1.00 . A A . 75 LYS C 1 1
4 7899 1 1 75 LYS CA C 2.702 10.798 -1.085 1.00 . A A . 75 LYS CA 1 1
4 7900 1 1 75 LYS CB C 2.913 9.775 0.036 1.00 . A A . 75 LYS CB 1 1
4 7901 1 1 75 LYS CD C 1.045 10.253 1.667 1.00 . A A . 75 LYS CD 1 1
4 7902 1 1 75 LYS CE C -0.316 9.766 2.174 1.00 . A A . 75 LYS CE 1 1
4 7903 1 1 75 LYS CG C 1.556 9.296 0.583 1.00 . A A . 75 LYS CG 1 1
4 7904 1 1 75 LYS H H 2.222 9.138 -2.371 1.00 . A A . 75 LYS H 1 1
4 7905 1 1 75 LYS HA H 2.020 11.552 -0.763 1.00 . A A . 75 LYS HA 1 1
4 7906 1 1 75 LYS HB2 H 3.461 8.927 -0.357 1.00 . A A . 75 LYS HB2 1 1
4 7907 1 1 75 LYS HB3 H 3.485 10.228 0.831 1.00 . A A . 75 LYS HB3 1 1
4 7908 1 1 75 LYS HD2 H 1.748 10.277 2.486 1.00 . A A . 75 LYS HD2 1 1
4 7909 1 1 75 LYS HD3 H 0.937 11.245 1.255 1.00 . A A . 75 LYS HD3 1 1
4 7910 1 1 75 LYS HE2 H -1.013 9.730 1.349 1.00 . A A . 75 LYS HE2 1 1
4 7911 1 1 75 LYS HE3 H -0.207 8.779 2.597 1.00 . A A . 75 LYS HE3 1 1
4 7912 1 1 75 LYS HG2 H 0.834 9.248 -0.222 1.00 . A A . 75 LYS HG2 1 1
4 7913 1 1 75 LYS HG3 H 1.670 8.308 1.010 1.00 . A A . 75 LYS HG3 1 1
4 7914 1 1 75 LYS HZ1 H -0.058 10.940 3.873 1.00 . A A . 75 LYS HZ1 1 1
4 7915 1 1 75 LYS HZ2 H -1.173 11.571 2.759 1.00 . A A . 75 LYS HZ2 1 1
4 7916 1 1 75 LYS HZ3 H -1.602 10.250 3.736 1.00 . A A . 75 LYS HZ3 1 1
4 7917 1 1 75 LYS N N 2.151 10.112 -2.283 1.00 . A A . 75 LYS N 1 1
4 7918 1 1 75 LYS NZ N -0.825 10.702 3.214 1.00 . A A . 75 LYS NZ 1 1
4 7919 1 1 75 LYS O O 4.252 12.621 -1.218 1.00 . A A . 75 LYS O 1 1
4 7920 1 1 76 MET C C 6.245 12.429 -3.226 1.00 . A A . 76 MET C 1 1
4 7921 1 1 76 MET CA C 6.323 11.234 -2.248 1.00 . A A . 76 MET CA 1 1
4 7922 1 1 76 MET CB C 7.197 10.086 -2.820 1.00 . A A . 76 MET CB 1 1
4 7923 1 1 76 MET CE C 9.361 7.595 -2.683 1.00 . A A . 76 MET CE 1 1
4 7924 1 1 76 MET CG C 7.043 8.811 -1.961 1.00 . A A . 76 MET CG 1 1
4 7925 1 1 76 MET H H 4.762 9.736 -2.071 1.00 . A A . 76 MET H 1 1
4 7926 1 1 76 MET HA H 6.776 11.597 -1.329 1.00 . A A . 76 MET HA 1 1
4 7927 1 1 76 MET HB2 H 6.891 9.873 -3.833 1.00 . A A . 76 MET HB2 1 1
4 7928 1 1 76 MET HB3 H 8.237 10.372 -2.815 1.00 . A A . 76 MET HB3 1 1
4 7929 1 1 76 MET HE1 H 8.726 6.778 -3.000 1.00 . A A . 76 MET HE1 1 1
4 7930 1 1 76 MET HE2 H 9.438 8.315 -3.482 1.00 . A A . 76 MET HE2 1 1
4 7931 1 1 76 MET HE3 H 10.346 7.221 -2.442 1.00 . A A . 76 MET HE3 1 1
4 7932 1 1 76 MET HG2 H 6.326 8.977 -1.173 1.00 . A A . 76 MET HG2 1 1
4 7933 1 1 76 MET HG3 H 6.712 7.991 -2.583 1.00 . A A . 76 MET HG3 1 1
4 7934 1 1 76 MET N N 4.955 10.684 -1.936 1.00 . A A . 76 MET N 1 1
4 7935 1 1 76 MET O O 6.119 12.271 -4.422 1.00 . A A . 76 MET O 1 1
4 7936 1 1 76 MET SD S 8.642 8.383 -1.223 1.00 . A A . 76 MET SD 1 1
4 7937 1 1 77 LYS C C 6.995 16.007 -2.731 1.00 . A A . 77 LYS C 1 1
4 7938 1 1 77 LYS CA C 6.270 14.892 -3.506 1.00 . A A . 77 LYS CA 1 1
4 7939 1 1 77 LYS CB C 4.804 15.264 -3.732 1.00 . A A . 77 LYS CB 1 1
4 7940 1 1 77 LYS CD C 2.808 14.739 -5.152 1.00 . A A . 77 LYS CD 1 1
4 7941 1 1 77 LYS CE C 3.003 15.569 -6.425 1.00 . A A . 77 LYS CE 1 1
4 7942 1 1 77 LYS CG C 4.164 14.227 -4.650 1.00 . A A . 77 LYS CG 1 1
4 7943 1 1 77 LYS H H 6.417 13.710 -1.723 1.00 . A A . 77 LYS H 1 1
4 7944 1 1 77 LYS HA H 6.753 14.746 -4.440 1.00 . A A . 77 LYS HA 1 1
4 7945 1 1 77 LYS HB2 H 4.282 15.261 -2.787 1.00 . A A . 77 LYS HB2 1 1
4 7946 1 1 77 LYS HB3 H 4.738 16.240 -4.187 1.00 . A A . 77 LYS HB3 1 1
4 7947 1 1 77 LYS HD2 H 2.165 13.898 -5.367 1.00 . A A . 77 LYS HD2 1 1
4 7948 1 1 77 LYS HD3 H 2.349 15.354 -4.391 1.00 . A A . 77 LYS HD3 1 1
4 7949 1 1 77 LYS HE2 H 3.863 16.211 -6.310 1.00 . A A . 77 LYS HE2 1 1
4 7950 1 1 77 LYS HE3 H 3.157 14.907 -7.264 1.00 . A A . 77 LYS HE3 1 1
4 7951 1 1 77 LYS HG2 H 4.817 14.039 -5.490 1.00 . A A . 77 LYS HG2 1 1
4 7952 1 1 77 LYS HG3 H 4.020 13.312 -4.096 1.00 . A A . 77 LYS HG3 1 1
4 7953 1 1 77 LYS HZ1 H 1.495 16.850 -5.775 1.00 . A A . 77 LYS HZ1 1 1
4 7954 1 1 77 LYS HZ2 H 2.006 17.135 -7.367 1.00 . A A . 77 LYS HZ2 1 1
4 7955 1 1 77 LYS HZ3 H 1.020 15.796 -7.021 1.00 . A A . 77 LYS HZ3 1 1
4 7956 1 1 77 LYS N N 6.324 13.634 -2.687 1.00 . A A . 77 LYS N 1 1
4 7957 1 1 77 LYS NZ N 1.789 16.400 -6.665 1.00 . A A . 77 LYS NZ 1 1
4 7958 1 1 77 LYS O O 8.205 16.123 -2.764 1.00 . A A . 77 LYS O 1 1
4 7959 1 1 78 ASP C C 8.110 17.282 -0.396 1.00 . A A . 78 ASP C 1 1
4 7960 1 1 78 ASP CA C 6.840 17.792 -1.077 1.00 . A A . 78 ASP CA 1 1
4 7961 1 1 78 ASP CB C 5.816 18.199 -0.017 1.00 . A A . 78 ASP CB 1 1
4 7962 1 1 78 ASP CG C 6.436 19.227 0.927 1.00 . A A . 78 ASP CG 1 1
4 7963 1 1 78 ASP H H 5.302 16.544 -1.933 1.00 . A A . 78 ASP H 1 1
4 7964 1 1 78 ASP HA H 7.097 18.638 -1.669 1.00 . A A . 78 ASP HA 1 1
4 7965 1 1 78 ASP HB2 H 4.949 18.627 -0.499 1.00 . A A . 78 ASP HB2 1 1
4 7966 1 1 78 ASP HB3 H 5.521 17.326 0.547 1.00 . A A . 78 ASP HB3 1 1
4 7967 1 1 78 ASP N N 6.255 16.750 -1.969 1.00 . A A . 78 ASP N 1 1
4 7968 1 1 78 ASP O O 8.828 18.029 0.237 1.00 . A A . 78 ASP O 1 1
4 7969 1 1 78 ASP OD1 O 6.532 20.380 0.538 1.00 . A A . 78 ASP OD1 1 1
4 7970 1 1 78 ASP OD2 O 6.805 18.846 2.027 1.00 . A A . 78 ASP OD2 1 1
4 7971 1 1 79 THR C C 10.482 14.783 -0.988 1.00 . A A . 79 THR C 1 1
4 7972 1 1 79 THR CA C 9.619 15.425 0.100 1.00 . A A . 79 THR CA 1 1
4 7973 1 1 79 THR CB C 9.192 14.354 1.108 1.00 . A A . 79 THR CB 1 1
4 7974 1 1 79 THR CG2 C 8.488 13.202 0.377 1.00 . A A . 79 THR CG2 1 1
4 7975 1 1 79 THR H H 7.783 15.459 -1.045 1.00 . A A . 79 THR H 1 1
4 7976 1 1 79 THR HA H 10.192 16.189 0.601 1.00 . A A . 79 THR HA 1 1
4 7977 1 1 79 THR HB H 8.515 14.790 1.825 1.00 . A A . 79 THR HB 1 1
4 7978 1 1 79 THR HG1 H 11.068 13.839 1.153 1.00 . A A . 79 THR HG1 1 1
4 7979 1 1 79 THR HG21 H 7.947 13.586 -0.475 1.00 . A A . 79 THR HG21 1 1
4 7980 1 1 79 THR HG22 H 9.221 12.485 0.040 1.00 . A A . 79 THR HG22 1 1
4 7981 1 1 79 THR HG23 H 7.798 12.715 1.051 1.00 . A A . 79 THR HG23 1 1
4 7982 1 1 79 THR N N 8.387 16.020 -0.528 1.00 . A A . 79 THR N 1 1
4 7983 1 1 79 THR O O 11.000 13.694 -0.831 1.00 . A A . 79 THR O 1 1
4 7984 1 1 79 THR OG1 O 10.342 13.859 1.781 1.00 . A A . 79 THR OG1 1 1
4 7985 1 1 80 ASP C C 12.817 14.437 -2.636 1.00 . A A . 80 ASP C 1 1
4 7986 1 1 80 ASP CA C 11.480 14.912 -3.189 1.00 . A A . 80 ASP CA 1 1
4 7987 1 1 80 ASP CB C 11.707 16.011 -4.234 1.00 . A A . 80 ASP CB 1 1
4 7988 1 1 80 ASP CG C 12.120 15.388 -5.573 1.00 . A A . 80 ASP CG 1 1
4 7989 1 1 80 ASP H H 10.232 16.336 -2.175 1.00 . A A . 80 ASP H 1 1
4 7990 1 1 80 ASP HA H 10.978 14.075 -3.645 1.00 . A A . 80 ASP HA 1 1
4 7991 1 1 80 ASP HB2 H 10.790 16.567 -4.369 1.00 . A A . 80 ASP HB2 1 1
4 7992 1 1 80 ASP HB3 H 12.485 16.678 -3.896 1.00 . A A . 80 ASP HB3 1 1
4 7993 1 1 80 ASP N N 10.649 15.459 -2.082 1.00 . A A . 80 ASP N 1 1
4 7994 1 1 80 ASP O O 13.188 14.733 -1.517 1.00 . A A . 80 ASP O 1 1
4 7995 1 1 80 ASP OD1 O 12.192 14.174 -5.646 1.00 . A A . 80 ASP OD1 1 1
4 7996 1 1 80 ASP OD2 O 12.356 16.143 -6.502 1.00 . A A . 80 ASP OD2 1 1
4 7997 1 1 81 SER C C 15.840 14.380 -3.246 1.00 . A A . 81 SER C 1 1
4 7998 1 1 81 SER CA C 14.881 13.237 -2.995 1.00 . A A . 81 SER CA 1 1
4 7999 1 1 81 SER CB C 15.268 12.019 -3.832 1.00 . A A . 81 SER CB 1 1
4 8000 1 1 81 SER H H 13.237 13.527 -4.336 1.00 . A A . 81 SER H 1 1
4 8001 1 1 81 SER HA H 14.861 12.993 -1.951 1.00 . A A . 81 SER HA 1 1
4 8002 1 1 81 SER HB2 H 14.974 11.118 -3.319 1.00 . A A . 81 SER HB2 1 1
4 8003 1 1 81 SER HB3 H 14.757 12.070 -4.784 1.00 . A A . 81 SER HB3 1 1
4 8004 1 1 81 SER HG H 16.875 12.603 -4.760 1.00 . A A . 81 SER HG 1 1
4 8005 1 1 81 SER N N 13.551 13.722 -3.432 1.00 . A A . 81 SER N 1 1
4 8006 1 1 81 SER O O 16.916 14.471 -2.692 1.00 . A A . 81 SER O 1 1
4 8007 1 1 81 SER OG O 16.675 12.010 -4.032 1.00 . A A . 81 SER OG 1 1
4 8008 1 1 82 GLU C C 16.364 17.348 -3.210 1.00 . A A . 82 GLU C 1 1
4 8009 1 1 82 GLU CA C 16.209 16.450 -4.445 1.00 . A A . 82 GLU CA 1 1
4 8010 1 1 82 GLU CB C 15.463 17.196 -5.561 1.00 . A A . 82 GLU CB 1 1
4 8011 1 1 82 GLU CD C 15.064 17.332 -8.028 1.00 . A A . 82 GLU CD 1 1
4 8012 1 1 82 GLU CG C 15.889 16.653 -6.932 1.00 . A A . 82 GLU CG 1 1
4 8013 1 1 82 GLU H H 14.523 15.123 -4.496 1.00 . A A . 82 GLU H 1 1
4 8014 1 1 82 GLU HA H 17.178 16.149 -4.783 1.00 . A A . 82 GLU HA 1 1
4 8015 1 1 82 GLU HB2 H 14.399 17.036 -5.433 1.00 . A A . 82 GLU HB2 1 1
4 8016 1 1 82 GLU HB3 H 15.681 18.254 -5.512 1.00 . A A . 82 GLU HB3 1 1
4 8017 1 1 82 GLU HG2 H 16.937 16.855 -7.089 1.00 . A A . 82 GLU HG2 1 1
4 8018 1 1 82 GLU HG3 H 15.717 15.588 -6.965 1.00 . A A . 82 GLU HG3 1 1
4 8019 1 1 82 GLU N N 15.406 15.256 -4.090 1.00 . A A . 82 GLU N 1 1
4 8020 1 1 82 GLU O O 17.437 17.838 -2.915 1.00 . A A . 82 GLU O 1 1
4 8021 1 1 82 GLU OE1 O 14.343 18.263 -7.710 1.00 . A A . 82 GLU OE1 1 1
4 8022 1 1 82 GLU OE2 O 15.172 16.910 -9.168 1.00 . A A . 82 GLU OE2 1 1
4 8023 1 1 83 GLU C C 16.216 17.727 -0.207 1.00 . A A . 83 GLU C 1 1
4 8024 1 1 83 GLU CA C 15.374 18.421 -1.276 1.00 . A A . 83 GLU CA 1 1
4 8025 1 1 83 GLU CB C 13.954 18.676 -0.738 1.00 . A A . 83 GLU CB 1 1
4 8026 1 1 83 GLU CD C 13.976 21.145 -1.125 1.00 . A A . 83 GLU CD 1 1
4 8027 1 1 83 GLU CG C 13.299 19.827 -1.509 1.00 . A A . 83 GLU CG 1 1
4 8028 1 1 83 GLU H H 14.460 17.153 -2.756 1.00 . A A . 83 GLU H 1 1
4 8029 1 1 83 GLU HA H 15.838 19.357 -1.533 1.00 . A A . 83 GLU HA 1 1
4 8030 1 1 83 GLU HB2 H 13.358 17.781 -0.855 1.00 . A A . 83 GLU HB2 1 1
4 8031 1 1 83 GLU HB3 H 14.003 18.935 0.311 1.00 . A A . 83 GLU HB3 1 1
4 8032 1 1 83 GLU HG2 H 13.409 19.662 -2.571 1.00 . A A . 83 GLU HG2 1 1
4 8033 1 1 83 GLU HG3 H 12.251 19.878 -1.256 1.00 . A A . 83 GLU HG3 1 1
4 8034 1 1 83 GLU N N 15.303 17.560 -2.493 1.00 . A A . 83 GLU N 1 1
4 8035 1 1 83 GLU O O 16.713 18.351 0.710 1.00 . A A . 83 GLU O 1 1
4 8036 1 1 83 GLU OE1 O 13.918 21.503 0.039 1.00 . A A . 83 GLU OE1 1 1
4 8037 1 1 83 GLU OE2 O 14.546 21.773 -2.004 1.00 . A A . 83 GLU OE2 1 1
4 8038 1 1 84 GLU C C 18.673 15.940 0.425 1.00 . A A . 84 GLU C 1 1
4 8039 1 1 84 GLU CA C 17.188 15.706 0.695 1.00 . A A . 84 GLU CA 1 1
4 8040 1 1 84 GLU CB C 16.880 14.208 0.616 1.00 . A A . 84 GLU CB 1 1
4 8041 1 1 84 GLU CD C 15.063 12.514 0.878 1.00 . A A . 84 GLU CD 1 1
4 8042 1 1 84 GLU CG C 15.510 13.931 1.239 1.00 . A A . 84 GLU CG 1 1
4 8043 1 1 84 GLU H H 15.971 15.963 -1.061 1.00 . A A . 84 GLU H 1 1
4 8044 1 1 84 GLU HA H 16.947 16.070 1.677 1.00 . A A . 84 GLU HA 1 1
4 8045 1 1 84 GLU HB2 H 16.876 13.897 -0.418 1.00 . A A . 84 GLU HB2 1 1
4 8046 1 1 84 GLU HB3 H 17.635 13.656 1.154 1.00 . A A . 84 GLU HB3 1 1
4 8047 1 1 84 GLU HG2 H 15.579 14.027 2.312 1.00 . A A . 84 GLU HG2 1 1
4 8048 1 1 84 GLU HG3 H 14.790 14.641 0.859 1.00 . A A . 84 GLU HG3 1 1
4 8049 1 1 84 GLU N N 16.381 16.442 -0.315 1.00 . A A . 84 GLU N 1 1
4 8050 1 1 84 GLU O O 19.461 16.130 1.332 1.00 . A A . 84 GLU O 1 1
4 8051 1 1 84 GLU OE1 O 15.918 11.646 0.797 1.00 . A A . 84 GLU OE1 1 1
4 8052 1 1 84 GLU OE2 O 13.874 12.317 0.691 1.00 . A A . 84 GLU OE2 1 1
4 8053 1 1 85 ILE C C 20.832 17.650 -0.983 1.00 . A A . 85 ILE C 1 1
4 8054 1 1 85 ILE CA C 20.493 16.160 -1.153 1.00 . A A . 85 ILE CA 1 1
4 8055 1 1 85 ILE CB C 20.769 15.712 -2.601 1.00 . A A . 85 ILE CB 1 1
4 8056 1 1 85 ILE CD1 C 21.024 13.719 -4.105 1.00 . A A . 85 ILE CD1 1 1
4 8057 1 1 85 ILE CG1 C 20.874 14.180 -2.653 1.00 . A A . 85 ILE CG1 1 1
4 8058 1 1 85 ILE CG2 C 22.086 16.334 -3.094 1.00 . A A . 85 ILE CG2 1 1
4 8059 1 1 85 ILE H H 18.403 15.784 -1.525 1.00 . A A . 85 ILE H 1 1
4 8060 1 1 85 ILE HA H 21.111 15.583 -0.479 1.00 . A A . 85 ILE HA 1 1
4 8061 1 1 85 ILE HB H 19.958 16.040 -3.237 1.00 . A A . 85 ILE HB 1 1
4 8062 1 1 85 ILE HD11 H 21.885 14.210 -4.548 1.00 . A A . 85 ILE HD11 1 1
4 8063 1 1 85 ILE HD12 H 21.168 12.650 -4.130 1.00 . A A . 85 ILE HD12 1 1
4 8064 1 1 85 ILE HD13 H 20.134 13.978 -4.660 1.00 . A A . 85 ILE HD13 1 1
4 8065 1 1 85 ILE HG12 H 21.733 13.863 -2.086 1.00 . A A . 85 ILE HG12 1 1
4 8066 1 1 85 ILE HG13 H 19.984 13.742 -2.230 1.00 . A A . 85 ILE HG13 1 1
4 8067 1 1 85 ILE HG21 H 22.800 16.350 -2.283 1.00 . A A . 85 ILE HG21 1 1
4 8068 1 1 85 ILE HG22 H 22.492 15.764 -3.913 1.00 . A A . 85 ILE HG22 1 1
4 8069 1 1 85 ILE HG23 H 21.897 17.341 -3.423 1.00 . A A . 85 ILE HG23 1 1
4 8070 1 1 85 ILE N N 19.058 15.935 -0.816 1.00 . A A . 85 ILE N 1 1
4 8071 1 1 85 ILE O O 21.864 17.999 -0.446 1.00 . A A . 85 ILE O 1 1
4 8072 1 1 86 ARG C C 20.351 20.331 0.191 1.00 . A A . 86 ARG C 1 1
4 8073 1 1 86 ARG CA C 20.277 19.983 -1.296 1.00 . A A . 86 ARG CA 1 1
4 8074 1 1 86 ARG CB C 19.162 20.793 -1.972 1.00 . A A . 86 ARG CB 1 1
4 8075 1 1 86 ARG CD C 18.477 23.105 -2.642 1.00 . A A . 86 ARG CD 1 1
4 8076 1 1 86 ARG CG C 19.664 22.201 -2.293 1.00 . A A . 86 ARG CG 1 1
4 8077 1 1 86 ARG CZ C 17.943 21.897 -4.707 1.00 . A A . 86 ARG CZ 1 1
4 8078 1 1 86 ARG H H 19.150 18.236 -1.870 1.00 . A A . 86 ARG H 1 1
4 8079 1 1 86 ARG HA H 21.231 20.208 -1.771 1.00 . A A . 86 ARG HA 1 1
4 8080 1 1 86 ARG HB2 H 18.867 20.299 -2.885 1.00 . A A . 86 ARG HB2 1 1
4 8081 1 1 86 ARG HB3 H 18.309 20.858 -1.309 1.00 . A A . 86 ARG HB3 1 1
4 8082 1 1 86 ARG HD2 H 17.935 23.338 -1.745 1.00 . A A . 86 ARG HD2 1 1
4 8083 1 1 86 ARG HD3 H 18.846 24.030 -3.082 1.00 . A A . 86 ARG HD3 1 1
4 8084 1 1 86 ARG HE H 16.614 22.225 -3.276 1.00 . A A . 86 ARG HE 1 1
4 8085 1 1 86 ARG HG2 H 20.177 22.603 -1.431 1.00 . A A . 86 ARG HG2 1 1
4 8086 1 1 86 ARG HG3 H 20.346 22.160 -3.125 1.00 . A A . 86 ARG HG3 1 1
4 8087 1 1 86 ARG HH11 H 19.732 22.790 -4.642 1.00 . A A . 86 ARG HH11 1 1
4 8088 1 1 86 ARG HH12 H 19.435 21.810 -6.038 1.00 . A A . 86 ARG HH12 1 1
4 8089 1 1 86 ARG HH21 H 16.211 20.967 -5.093 1.00 . A A . 86 ARG HH21 1 1
4 8090 1 1 86 ARG HH22 H 17.444 20.788 -6.298 1.00 . A A . 86 ARG HH22 1 1
4 8091 1 1 86 ARG N N 19.981 18.529 -1.437 1.00 . A A . 86 ARG N 1 1
4 8092 1 1 86 ARG NE N 17.538 22.380 -3.563 1.00 . A A . 86 ARG NE 1 1
4 8093 1 1 86 ARG NH1 N 19.128 22.190 -5.166 1.00 . A A . 86 ARG NH1 1 1
4 8094 1 1 86 ARG NH2 N 17.136 21.159 -5.422 1.00 . A A . 86 ARG NH2 1 1
4 8095 1 1 86 ARG O O 21.195 21.094 0.619 1.00 . A A . 86 ARG O 1 1
4 8096 1 1 87 GLU C C 20.754 19.451 3.066 1.00 . A A . 87 GLU C 1 1
4 8097 1 1 87 GLU CA C 19.506 20.084 2.445 1.00 . A A . 87 GLU CA 1 1
4 8098 1 1 87 GLU CB C 18.233 19.555 3.128 1.00 . A A . 87 GLU CB 1 1
4 8099 1 1 87 GLU CD C 15.804 19.989 3.543 1.00 . A A . 87 GLU CD 1 1
4 8100 1 1 87 GLU CG C 17.076 20.528 2.884 1.00 . A A . 87 GLU CG 1 1
4 8101 1 1 87 GLU H H 18.800 19.163 0.628 1.00 . A A . 87 GLU H 1 1
4 8102 1 1 87 GLU HA H 19.568 21.155 2.575 1.00 . A A . 87 GLU HA 1 1
4 8103 1 1 87 GLU HB2 H 17.976 18.586 2.723 1.00 . A A . 87 GLU HB2 1 1
4 8104 1 1 87 GLU HB3 H 18.404 19.466 4.192 1.00 . A A . 87 GLU HB3 1 1
4 8105 1 1 87 GLU HG2 H 17.321 21.491 3.308 1.00 . A A . 87 GLU HG2 1 1
4 8106 1 1 87 GLU HG3 H 16.912 20.633 1.822 1.00 . A A . 87 GLU HG3 1 1
4 8107 1 1 87 GLU N N 19.473 19.778 0.989 1.00 . A A . 87 GLU N 1 1
4 8108 1 1 87 GLU O O 21.228 19.890 4.095 1.00 . A A . 87 GLU O 1 1
4 8109 1 1 87 GLU OE1 O 15.925 19.288 4.534 1.00 . A A . 87 GLU OE1 1 1
4 8110 1 1 87 GLU OE2 O 14.731 20.288 3.046 1.00 . A A . 87 GLU OE2 1 1
4 8111 1 1 88 ALA C C 23.698 18.788 2.598 1.00 . A A . 88 ALA C 1 1
4 8112 1 1 88 ALA CA C 22.567 17.862 2.997 1.00 . A A . 88 ALA CA 1 1
4 8113 1 1 88 ALA CB C 22.821 16.478 2.406 1.00 . A A . 88 ALA CB 1 1
4 8114 1 1 88 ALA H H 20.963 18.125 1.588 1.00 . A A . 88 ALA H 1 1
4 8115 1 1 88 ALA HA H 22.501 17.803 4.073 1.00 . A A . 88 ALA HA 1 1
4 8116 1 1 88 ALA HB1 H 22.666 16.507 1.336 1.00 . A A . 88 ALA HB1 1 1
4 8117 1 1 88 ALA HB2 H 23.840 16.183 2.617 1.00 . A A . 88 ALA HB2 1 1
4 8118 1 1 88 ALA HB3 H 22.140 15.766 2.851 1.00 . A A . 88 ALA HB3 1 1
4 8119 1 1 88 ALA N N 21.323 18.454 2.437 1.00 . A A . 88 ALA N 1 1
4 8120 1 1 88 ALA O O 24.503 19.197 3.400 1.00 . A A . 88 ALA O 1 1
4 8121 1 1 89 PHE C C 24.660 21.362 1.761 1.00 . A A . 89 PHE C 1 1
4 8122 1 1 89 PHE CA C 24.797 20.091 0.920 1.00 . A A . 89 PHE CA 1 1
4 8123 1 1 89 PHE CB C 24.627 20.404 -0.573 1.00 . A A . 89 PHE CB 1 1
4 8124 1 1 89 PHE CD1 C 26.678 19.147 -1.351 1.00 . A A . 89 PHE CD1 1 1
4 8125 1 1 89 PHE CD2 C 24.519 18.487 -2.249 1.00 . A A . 89 PHE CD2 1 1
4 8126 1 1 89 PHE CE1 C 27.284 18.154 -2.118 1.00 . A A . 89 PHE CE1 1 1
4 8127 1 1 89 PHE CE2 C 25.153 17.485 -3.015 1.00 . A A . 89 PHE CE2 1 1
4 8128 1 1 89 PHE CG C 25.289 19.324 -1.413 1.00 . A A . 89 PHE CG 1 1
4 8129 1 1 89 PHE CZ C 26.542 17.334 -2.937 1.00 . A A . 89 PHE CZ 1 1
4 8130 1 1 89 PHE H H 23.062 18.844 0.727 1.00 . A A . 89 PHE H 1 1
4 8131 1 1 89 PHE HA H 25.766 19.645 1.101 1.00 . A A . 89 PHE HA 1 1
4 8132 1 1 89 PHE HB2 H 23.574 20.452 -0.815 1.00 . A A . 89 PHE HB2 1 1
4 8133 1 1 89 PHE HB3 H 25.086 21.352 -0.786 1.00 . A A . 89 PHE HB3 1 1
4 8134 1 1 89 PHE HD1 H 27.288 19.779 -0.713 1.00 . A A . 89 PHE HD1 1 1
4 8135 1 1 89 PHE HD2 H 23.443 18.619 -2.308 1.00 . A A . 89 PHE HD2 1 1
4 8136 1 1 89 PHE HE1 H 28.327 18.014 -2.076 1.00 . A A . 89 PHE HE1 1 1
4 8137 1 1 89 PHE HE2 H 24.571 16.826 -3.657 1.00 . A A . 89 PHE HE2 1 1
4 8138 1 1 89 PHE HZ H 27.056 16.584 -3.514 1.00 . A A . 89 PHE HZ 1 1
4 8139 1 1 89 PHE N N 23.739 19.158 1.357 1.00 . A A . 89 PHE N 1 1
4 8140 1 1 89 PHE O O 25.606 22.099 1.952 1.00 . A A . 89 PHE O 1 1
4 8141 1 1 90 ARG C C 24.038 22.562 4.469 1.00 . A A . 90 ARG C 1 1
4 8142 1 1 90 ARG CA C 23.299 22.810 3.154 1.00 . A A . 90 ARG CA 1 1
4 8143 1 1 90 ARG CB C 21.808 23.030 3.425 1.00 . A A . 90 ARG CB 1 1
4 8144 1 1 90 ARG CD C 20.105 24.685 4.312 1.00 . A A . 90 ARG CD 1 1
4 8145 1 1 90 ARG CG C 21.588 24.462 3.935 1.00 . A A . 90 ARG CG 1 1
4 8146 1 1 90 ARG CZ C 20.324 27.080 3.839 1.00 . A A . 90 ARG CZ 1 1
4 8147 1 1 90 ARG H H 22.736 20.987 2.150 1.00 . A A . 90 ARG H 1 1
4 8148 1 1 90 ARG HA H 23.716 23.675 2.662 1.00 . A A . 90 ARG HA 1 1
4 8149 1 1 90 ARG HB2 H 21.250 22.884 2.511 1.00 . A A . 90 ARG HB2 1 1
4 8150 1 1 90 ARG HB3 H 21.465 22.328 4.171 1.00 . A A . 90 ARG HB3 1 1
4 8151 1 1 90 ARG HD2 H 19.495 23.893 3.906 1.00 . A A . 90 ARG HD2 1 1
4 8152 1 1 90 ARG HD3 H 20.001 24.688 5.393 1.00 . A A . 90 ARG HD3 1 1
4 8153 1 1 90 ARG HE H 18.770 26.001 3.244 1.00 . A A . 90 ARG HE 1 1
4 8154 1 1 90 ARG HG2 H 22.214 24.622 4.802 1.00 . A A . 90 ARG HG2 1 1
4 8155 1 1 90 ARG HG3 H 21.872 25.154 3.159 1.00 . A A . 90 ARG HG3 1 1
4 8156 1 1 90 ARG HH11 H 21.734 26.269 5.002 1.00 . A A . 90 ARG HH11 1 1
4 8157 1 1 90 ARG HH12 H 21.958 27.938 4.612 1.00 . A A . 90 ARG HH12 1 1
4 8158 1 1 90 ARG HH21 H 19.055 28.171 2.738 1.00 . A A . 90 ARG HH21 1 1
4 8159 1 1 90 ARG HH22 H 20.446 29.013 3.333 1.00 . A A . 90 ARG HH22 1 1
4 8160 1 1 90 ARG N N 23.484 21.609 2.295 1.00 . A A . 90 ARG N 1 1
4 8161 1 1 90 ARG NE N 19.619 25.982 3.734 1.00 . A A . 90 ARG NE 1 1
4 8162 1 1 90 ARG NH1 N 21.424 27.096 4.539 1.00 . A A . 90 ARG NH1 1 1
4 8163 1 1 90 ARG NH2 N 19.910 28.174 3.260 1.00 . A A . 90 ARG NH2 1 1
4 8164 1 1 90 ARG O O 24.763 23.403 4.960 1.00 . A A . 90 ARG O 1 1
4 8165 1 1 91 VAL C C 26.086 21.315 6.050 1.00 . A A . 91 VAL C 1 1
4 8166 1 1 91 VAL CA C 24.599 21.046 6.284 1.00 . A A . 91 VAL CA 1 1
4 8167 1 1 91 VAL CB C 24.388 19.535 6.577 1.00 . A A . 91 VAL CB 1 1
4 8168 1 1 91 VAL CG1 C 25.603 18.923 7.296 1.00 . A A . 91 VAL CG1 1 1
4 8169 1 1 91 VAL CG2 C 23.137 19.334 7.445 1.00 . A A . 91 VAL CG2 1 1
4 8170 1 1 91 VAL H H 23.302 20.726 4.586 1.00 . A A . 91 VAL H 1 1
4 8171 1 1 91 VAL HA H 24.235 21.647 7.103 1.00 . A A . 91 VAL HA 1 1
4 8172 1 1 91 VAL HB H 24.263 19.014 5.638 1.00 . A A . 91 VAL HB 1 1
4 8173 1 1 91 VAL HG11 H 25.927 19.582 8.086 1.00 . A A . 91 VAL HG11 1 1
4 8174 1 1 91 VAL HG12 H 25.328 17.967 7.717 1.00 . A A . 91 VAL HG12 1 1
4 8175 1 1 91 VAL HG13 H 26.406 18.784 6.580 1.00 . A A . 91 VAL HG13 1 1
4 8176 1 1 91 VAL HG21 H 23.234 19.907 8.356 1.00 . A A . 91 VAL HG21 1 1
4 8177 1 1 91 VAL HG22 H 22.261 19.664 6.907 1.00 . A A . 91 VAL HG22 1 1
4 8178 1 1 91 VAL HG23 H 23.034 18.288 7.691 1.00 . A A . 91 VAL HG23 1 1
4 8179 1 1 91 VAL N N 23.880 21.391 5.022 1.00 . A A . 91 VAL N 1 1
4 8180 1 1 91 VAL O O 26.880 21.385 6.967 1.00 . A A . 91 VAL O 1 1
4 8181 1 1 92 PHE C C 28.231 23.021 4.112 1.00 . A A . 92 PHE C 1 1
4 8182 1 1 92 PHE CA C 27.892 21.566 4.449 1.00 . A A . 92 PHE CA 1 1
4 8183 1 1 92 PHE CB C 28.131 20.624 3.263 1.00 . A A . 92 PHE CB 1 1
4 8184 1 1 92 PHE CD1 C 29.943 19.096 3.967 1.00 . A A . 92 PHE CD1 1 1
4 8185 1 1 92 PHE CD2 C 27.661 18.281 4.118 1.00 . A A . 92 PHE CD2 1 1
4 8186 1 1 92 PHE CE1 C 30.405 17.874 4.469 1.00 . A A . 92 PHE CE1 1 1
4 8187 1 1 92 PHE CE2 C 28.120 17.069 4.623 1.00 . A A . 92 PHE CE2 1 1
4 8188 1 1 92 PHE CG C 28.585 19.296 3.792 1.00 . A A . 92 PHE CG 1 1
4 8189 1 1 92 PHE CZ C 29.486 16.859 4.800 1.00 . A A . 92 PHE CZ 1 1
4 8190 1 1 92 PHE H H 25.800 21.273 4.098 1.00 . A A . 92 PHE H 1 1
4 8191 1 1 92 PHE HA H 28.507 21.271 5.272 1.00 . A A . 92 PHE HA 1 1
4 8192 1 1 92 PHE HB2 H 27.211 20.498 2.714 1.00 . A A . 92 PHE HB2 1 1
4 8193 1 1 92 PHE HB3 H 28.883 21.022 2.615 1.00 . A A . 92 PHE HB3 1 1
4 8194 1 1 92 PHE HD1 H 30.632 19.889 3.688 1.00 . A A . 92 PHE HD1 1 1
4 8195 1 1 92 PHE HD2 H 26.602 18.426 3.964 1.00 . A A . 92 PHE HD2 1 1
4 8196 1 1 92 PHE HE1 H 31.465 17.712 4.606 1.00 . A A . 92 PHE HE1 1 1
4 8197 1 1 92 PHE HE2 H 27.418 16.289 4.874 1.00 . A A . 92 PHE HE2 1 1
4 8198 1 1 92 PHE HZ H 29.828 15.920 5.193 1.00 . A A . 92 PHE HZ 1 1
4 8199 1 1 92 PHE N N 26.462 21.392 4.810 1.00 . A A . 92 PHE N 1 1
4 8200 1 1 92 PHE O O 29.378 23.387 3.968 1.00 . A A . 92 PHE O 1 1
4 8201 1 1 93 ASP C C 27.688 26.034 5.088 1.00 . A A . 93 ASP C 1 1
4 8202 1 1 93 ASP CA C 27.485 25.300 3.756 1.00 . A A . 93 ASP CA 1 1
4 8203 1 1 93 ASP CB C 26.269 25.883 3.028 1.00 . A A . 93 ASP CB 1 1
4 8204 1 1 93 ASP CG C 26.413 27.402 2.914 1.00 . A A . 93 ASP CG 1 1
4 8205 1 1 93 ASP H H 26.362 23.524 4.195 1.00 . A A . 93 ASP H 1 1
4 8206 1 1 93 ASP HA H 28.366 25.415 3.139 1.00 . A A . 93 ASP HA 1 1
4 8207 1 1 93 ASP HB2 H 26.203 25.453 2.038 1.00 . A A . 93 ASP HB2 1 1
4 8208 1 1 93 ASP HB3 H 25.372 25.646 3.582 1.00 . A A . 93 ASP HB3 1 1
4 8209 1 1 93 ASP N N 27.249 23.850 4.040 1.00 . A A . 93 ASP N 1 1
4 8210 1 1 93 ASP O O 26.806 26.701 5.589 1.00 . A A . 93 ASP O 1 1
4 8211 1 1 93 ASP OD1 O 27.478 27.900 3.233 1.00 . A A . 93 ASP OD1 1 1
4 8212 1 1 93 ASP OD2 O 25.452 28.039 2.515 1.00 . A A . 93 ASP OD2 1 1
4 8213 1 1 94 LYS C C 29.116 28.064 6.857 1.00 . A A . 94 LYS C 1 1
4 8214 1 1 94 LYS CA C 29.152 26.541 6.974 1.00 . A A . 94 LYS CA 1 1
4 8215 1 1 94 LYS CB C 30.542 26.106 7.443 1.00 . A A . 94 LYS CB 1 1
4 8216 1 1 94 LYS CD C 30.078 24.462 9.299 1.00 . A A . 94 LYS CD 1 1
4 8217 1 1 94 LYS CE C 30.073 22.979 9.677 1.00 . A A . 94 LYS CE 1 1
4 8218 1 1 94 LYS CG C 30.531 24.618 7.841 1.00 . A A . 94 LYS CG 1 1
4 8219 1 1 94 LYS H H 29.534 25.332 5.235 1.00 . A A . 94 LYS H 1 1
4 8220 1 1 94 LYS HA H 28.421 26.236 7.690 1.00 . A A . 94 LYS HA 1 1
4 8221 1 1 94 LYS HB2 H 31.244 26.259 6.635 1.00 . A A . 94 LYS HB2 1 1
4 8222 1 1 94 LYS HB3 H 30.839 26.707 8.291 1.00 . A A . 94 LYS HB3 1 1
4 8223 1 1 94 LYS HD2 H 30.759 24.995 9.946 1.00 . A A . 94 LYS HD2 1 1
4 8224 1 1 94 LYS HD3 H 29.085 24.862 9.417 1.00 . A A . 94 LYS HD3 1 1
4 8225 1 1 94 LYS HE2 H 29.519 22.845 10.594 1.00 . A A . 94 LYS HE2 1 1
4 8226 1 1 94 LYS HE3 H 29.605 22.410 8.887 1.00 . A A . 94 LYS HE3 1 1
4 8227 1 1 94 LYS HG2 H 29.856 24.074 7.193 1.00 . A A . 94 LYS HG2 1 1
4 8228 1 1 94 LYS HG3 H 31.527 24.213 7.734 1.00 . A A . 94 LYS HG3 1 1
4 8229 1 1 94 LYS HZ1 H 32.123 23.318 9.779 1.00 . A A . 94 LYS HZ1 1 1
4 8230 1 1 94 LYS HZ2 H 31.569 22.088 10.813 1.00 . A A . 94 LYS HZ2 1 1
4 8231 1 1 94 LYS HZ3 H 31.703 21.802 9.143 1.00 . A A . 94 LYS HZ3 1 1
4 8232 1 1 94 LYS N N 28.850 25.890 5.664 1.00 . A A . 94 LYS N 1 1
4 8233 1 1 94 LYS NZ N 31.473 22.510 9.867 1.00 . A A . 94 LYS NZ 1 1
4 8234 1 1 94 LYS O O 29.023 28.769 7.843 1.00 . A A . 94 LYS O 1 1
4 8235 1 1 95 ASP C C 27.861 30.561 5.059 1.00 . A A . 95 ASP C 1 1
4 8236 1 1 95 ASP CA C 29.244 30.062 5.485 1.00 . A A . 95 ASP CA 1 1
4 8237 1 1 95 ASP CB C 30.245 30.407 4.386 1.00 . A A . 95 ASP CB 1 1
4 8238 1 1 95 ASP CG C 30.465 31.921 4.352 1.00 . A A . 95 ASP CG 1 1
4 8239 1 1 95 ASP H H 29.329 27.980 4.906 1.00 . A A . 95 ASP H 1 1
4 8240 1 1 95 ASP HA H 29.537 30.551 6.404 1.00 . A A . 95 ASP HA 1 1
4 8241 1 1 95 ASP HB2 H 31.182 29.908 4.583 1.00 . A A . 95 ASP HB2 1 1
4 8242 1 1 95 ASP HB3 H 29.854 30.081 3.435 1.00 . A A . 95 ASP HB3 1 1
4 8243 1 1 95 ASP N N 29.227 28.574 5.673 1.00 . A A . 95 ASP N 1 1
4 8244 1 1 95 ASP O O 27.689 31.709 4.709 1.00 . A A . 95 ASP O 1 1
4 8245 1 1 95 ASP OD1 O 30.243 32.555 5.370 1.00 . A A . 95 ASP OD1 1 1
4 8246 1 1 95 ASP OD2 O 30.854 32.419 3.308 1.00 . A A . 95 ASP OD2 1 1
4 8247 1 1 96 GLY C C 25.565 30.857 3.353 1.00 . A A . 96 GLY C 1 1
4 8248 1 1 96 GLY CA C 25.504 30.154 4.708 1.00 . A A . 96 GLY CA 1 1
4 8249 1 1 96 GLY H H 27.031 28.792 5.392 1.00 . A A . 96 GLY H 1 1
4 8250 1 1 96 GLY HA2 H 24.856 29.293 4.641 1.00 . A A . 96 GLY HA2 1 1
4 8251 1 1 96 GLY HA3 H 25.120 30.840 5.447 1.00 . A A . 96 GLY HA3 1 1
4 8252 1 1 96 GLY N N 26.874 29.715 5.099 1.00 . A A . 96 GLY N 1 1
4 8253 1 1 96 GLY O O 24.760 31.715 3.048 1.00 . A A . 96 GLY O 1 1
4 8254 1 1 97 ASN C C 26.036 30.227 0.122 1.00 . A A . 97 ASN C 1 1
4 8255 1 1 97 ASN CA C 26.652 31.142 1.189 1.00 . A A . 97 ASN CA 1 1
4 8256 1 1 97 ASN CB C 28.135 31.363 0.875 1.00 . A A . 97 ASN CB 1 1
4 8257 1 1 97 ASN CG C 28.269 32.288 -0.337 1.00 . A A . 97 ASN CG 1 1
4 8258 1 1 97 ASN H H 27.160 29.812 2.814 1.00 . A A . 97 ASN H 1 1
4 8259 1 1 97 ASN HA H 26.140 32.094 1.181 1.00 . A A . 97 ASN HA 1 1
4 8260 1 1 97 ASN HB2 H 28.618 31.814 1.729 1.00 . A A . 97 ASN HB2 1 1
4 8261 1 1 97 ASN HB3 H 28.601 30.415 0.655 1.00 . A A . 97 ASN HB3 1 1
4 8262 1 1 97 ASN HD21 H 30.163 31.797 -0.678 1.00 . A A . 97 ASN HD21 1 1
4 8263 1 1 97 ASN HD22 H 29.503 32.934 -1.753 1.00 . A A . 97 ASN HD22 1 1
4 8264 1 1 97 ASN N N 26.520 30.500 2.535 1.00 . A A . 97 ASN N 1 1
4 8265 1 1 97 ASN ND2 N 29.406 32.345 -0.976 1.00 . A A . 97 ASN ND2 1 1
4 8266 1 1 97 ASN O O 25.227 30.663 -0.675 1.00 . A A . 97 ASN O 1 1
4 8267 1 1 97 ASN OD1 O 27.330 32.965 -0.706 1.00 . A A . 97 ASN OD1 1 1
4 8268 1 1 98 GLY C C 26.936 27.338 -1.692 1.00 . A A . 98 GLY C 1 1
4 8269 1 1 98 GLY CA C 25.818 28.009 -0.897 1.00 . A A . 98 GLY CA 1 1
4 8270 1 1 98 GLY H H 27.038 28.633 0.767 1.00 . A A . 98 GLY H 1 1
4 8271 1 1 98 GLY HA2 H 25.258 27.255 -0.377 1.00 . A A . 98 GLY HA2 1 1
4 8272 1 1 98 GLY HA3 H 25.167 28.534 -1.579 1.00 . A A . 98 GLY HA3 1 1
4 8273 1 1 98 GLY N N 26.396 28.961 0.108 1.00 . A A . 98 GLY N 1 1
4 8274 1 1 98 GLY O O 26.690 26.492 -2.525 1.00 . A A . 98 GLY O 1 1
4 8275 1 1 99 TYR C C 30.237 26.371 -1.196 1.00 . A A . 99 TYR C 1 1
4 8276 1 1 99 TYR CA C 29.319 27.107 -2.177 1.00 . A A . 99 TYR CA 1 1
4 8277 1 1 99 TYR CB C 30.122 28.219 -2.861 1.00 . A A . 99 TYR CB 1 1
4 8278 1 1 99 TYR CD1 C 28.359 29.946 -3.380 1.00 . A A . 99 TYR CD1 1 1
4 8279 1 1 99 TYR CD2 C 29.318 28.674 -5.208 1.00 . A A . 99 TYR CD2 1 1
4 8280 1 1 99 TYR CE1 C 27.550 30.642 -4.289 1.00 . A A . 99 TYR CE1 1 1
4 8281 1 1 99 TYR CE2 C 28.511 29.370 -6.117 1.00 . A A . 99 TYR CE2 1 1
4 8282 1 1 99 TYR CG C 29.243 28.962 -3.840 1.00 . A A . 99 TYR CG 1 1
4 8283 1 1 99 TYR CZ C 27.628 30.352 -5.657 1.00 . A A . 99 TYR CZ 1 1
4 8284 1 1 99 TYR H H 28.324 28.399 -0.767 1.00 . A A . 99 TYR H 1 1
4 8285 1 1 99 TYR HA H 28.967 26.411 -2.927 1.00 . A A . 99 TYR HA 1 1
4 8286 1 1 99 TYR HB2 H 30.488 28.907 -2.113 1.00 . A A . 99 TYR HB2 1 1
4 8287 1 1 99 TYR HB3 H 30.957 27.783 -3.388 1.00 . A A . 99 TYR HB3 1 1
4 8288 1 1 99 TYR HD1 H 28.299 30.168 -2.325 1.00 . A A . 99 TYR HD1 1 1
4 8289 1 1 99 TYR HD2 H 30.000 27.915 -5.564 1.00 . A A . 99 TYR HD2 1 1
4 8290 1 1 99 TYR HE1 H 26.871 31.400 -3.934 1.00 . A A . 99 TYR HE1 1 1
4 8291 1 1 99 TYR HE2 H 28.568 29.146 -7.172 1.00 . A A . 99 TYR HE2 1 1
4 8292 1 1 99 TYR HH H 26.013 30.548 -6.658 1.00 . A A . 99 TYR HH 1 1
4 8293 1 1 99 TYR N N 28.163 27.712 -1.440 1.00 . A A . 99 TYR N 1 1
4 8294 1 1 99 TYR O O 30.475 26.819 -0.092 1.00 . A A . 99 TYR O 1 1
4 8295 1 1 99 TYR OH O 26.832 31.038 -6.554 1.00 . A A . 99 TYR OH 1 1
4 8296 1 1 100 ILE C C 32.870 23.961 -1.613 1.00 . A A . 100 ILE C 1 1
4 8297 1 1 100 ILE CA C 31.731 24.489 -0.737 1.00 . A A . 100 ILE CA 1 1
4 8298 1 1 100 ILE CB C 31.037 23.297 -0.038 1.00 . A A . 100 ILE CB 1 1
4 8299 1 1 100 ILE CD1 C 29.640 21.237 -0.459 1.00 . A A . 100 ILE CD1 1 1
4 8300 1 1 100 ILE CG1 C 30.581 22.268 -1.093 1.00 . A A . 100 ILE CG1 1 1
4 8301 1 1 100 ILE CG2 C 29.832 23.770 0.818 1.00 . A A . 100 ILE CG2 1 1
4 8302 1 1 100 ILE H H 30.596 24.944 -2.526 1.00 . A A . 100 ILE H 1 1
4 8303 1 1 100 ILE HA H 32.144 25.153 0.013 1.00 . A A . 100 ILE HA 1 1
4 8304 1 1 100 ILE HB H 31.763 22.826 0.618 1.00 . A A . 100 ILE HB 1 1
4 8305 1 1 100 ILE HD11 H 30.066 20.869 0.463 1.00 . A A . 100 ILE HD11 1 1
4 8306 1 1 100 ILE HD12 H 28.685 21.700 -0.255 1.00 . A A . 100 ILE HD12 1 1
4 8307 1 1 100 ILE HD13 H 29.501 20.418 -1.146 1.00 . A A . 100 ILE HD13 1 1
4 8308 1 1 100 ILE HG12 H 30.059 22.770 -1.889 1.00 . A A . 100 ILE HG12 1 1
4 8309 1 1 100 ILE HG13 H 31.446 21.760 -1.495 1.00 . A A . 100 ILE HG13 1 1
4 8310 1 1 100 ILE HG21 H 29.937 24.818 1.056 1.00 . A A . 100 ILE HG21 1 1
4 8311 1 1 100 ILE HG22 H 28.905 23.611 0.282 1.00 . A A . 100 ILE HG22 1 1
4 8312 1 1 100 ILE HG23 H 29.809 23.201 1.737 1.00 . A A . 100 ILE HG23 1 1
4 8313 1 1 100 ILE N N 30.782 25.258 -1.615 1.00 . A A . 100 ILE N 1 1
4 8314 1 1 100 ILE O O 32.782 23.971 -2.826 1.00 . A A . 100 ILE O 1 1
4 8315 1 1 101 SER C C 34.745 21.548 -2.292 1.00 . A A . 101 SER C 1 1
4 8316 1 1 101 SER CA C 35.069 22.974 -1.837 1.00 . A A . 101 SER CA 1 1
4 8317 1 1 101 SER CB C 36.353 22.970 -1.005 1.00 . A A . 101 SER CB 1 1
4 8318 1 1 101 SER H H 33.990 23.497 -0.041 1.00 . A A . 101 SER H 1 1
4 8319 1 1 101 SER HA H 35.207 23.599 -2.708 1.00 . A A . 101 SER HA 1 1
4 8320 1 1 101 SER HB2 H 37.182 22.670 -1.623 1.00 . A A . 101 SER HB2 1 1
4 8321 1 1 101 SER HB3 H 36.538 23.967 -0.624 1.00 . A A . 101 SER HB3 1 1
4 8322 1 1 101 SER HG H 36.930 21.415 0.011 1.00 . A A . 101 SER HG 1 1
4 8323 1 1 101 SER N N 33.936 23.501 -1.020 1.00 . A A . 101 SER N 1 1
4 8324 1 1 101 SER O O 34.188 20.766 -1.549 1.00 . A A . 101 SER O 1 1
4 8325 1 1 101 SER OG O 36.215 22.052 0.071 1.00 . A A . 101 SER OG 1 1
4 8326 1 1 102 ALA C C 35.050 18.784 -2.971 1.00 . A A . 102 ALA C 1 1
4 8327 1 1 102 ALA CA C 34.790 19.845 -4.044 1.00 . A A . 102 ALA CA 1 1
4 8328 1 1 102 ALA CB C 35.693 19.571 -5.245 1.00 . A A . 102 ALA CB 1 1
4 8329 1 1 102 ALA H H 35.516 21.874 -4.096 1.00 . A A . 102 ALA H 1 1
4 8330 1 1 102 ALA HA H 33.756 19.791 -4.354 1.00 . A A . 102 ALA HA 1 1
4 8331 1 1 102 ALA HB1 H 35.725 20.447 -5.872 1.00 . A A . 102 ALA HB1 1 1
4 8332 1 1 102 ALA HB2 H 36.691 19.340 -4.903 1.00 . A A . 102 ALA HB2 1 1
4 8333 1 1 102 ALA HB3 H 35.302 18.739 -5.807 1.00 . A A . 102 ALA HB3 1 1
4 8334 1 1 102 ALA N N 35.079 21.216 -3.513 1.00 . A A . 102 ALA N 1 1
4 8335 1 1 102 ALA O O 34.378 17.778 -2.909 1.00 . A A . 102 ALA O 1 1
4 8336 1 1 103 ALA C C 35.024 17.818 -0.235 1.00 . A A . 103 ALA C 1 1
4 8337 1 1 103 ALA CA C 36.285 17.987 -1.066 1.00 . A A . 103 ALA CA 1 1
4 8338 1 1 103 ALA CB C 37.437 18.461 -0.175 1.00 . A A . 103 ALA CB 1 1
4 8339 1 1 103 ALA H H 36.548 19.815 -2.182 1.00 . A A . 103 ALA H 1 1
4 8340 1 1 103 ALA HA H 36.536 17.047 -1.523 1.00 . A A . 103 ALA HA 1 1
4 8341 1 1 103 ALA HB1 H 37.296 19.505 0.065 1.00 . A A . 103 ALA HB1 1 1
4 8342 1 1 103 ALA HB2 H 37.451 17.881 0.735 1.00 . A A . 103 ALA HB2 1 1
4 8343 1 1 103 ALA HB3 H 38.373 18.337 -0.698 1.00 . A A . 103 ALA HB3 1 1
4 8344 1 1 103 ALA N N 36.014 18.997 -2.125 1.00 . A A . 103 ALA N 1 1
4 8345 1 1 103 ALA O O 34.484 16.737 -0.104 1.00 . A A . 103 ALA O 1 1
4 8346 1 1 104 GLU C C 32.188 18.234 0.238 1.00 . A A . 104 GLU C 1 1
4 8347 1 1 104 GLU CA C 33.297 18.830 1.107 1.00 . A A . 104 GLU CA 1 1
4 8348 1 1 104 GLU CB C 32.917 20.249 1.536 1.00 . A A . 104 GLU CB 1 1
4 8349 1 1 104 GLU CD C 33.514 22.144 3.052 1.00 . A A . 104 GLU CD 1 1
4 8350 1 1 104 GLU CG C 33.755 20.664 2.747 1.00 . A A . 104 GLU CG 1 1
4 8351 1 1 104 GLU H H 34.993 19.746 0.159 1.00 . A A . 104 GLU H 1 1
4 8352 1 1 104 GLU HA H 33.447 18.209 1.981 1.00 . A A . 104 GLU HA 1 1
4 8353 1 1 104 GLU HB2 H 33.105 20.929 0.720 1.00 . A A . 104 GLU HB2 1 1
4 8354 1 1 104 GLU HB3 H 31.874 20.282 1.795 1.00 . A A . 104 GLU HB3 1 1
4 8355 1 1 104 GLU HG2 H 33.470 20.069 3.603 1.00 . A A . 104 GLU HG2 1 1
4 8356 1 1 104 GLU HG3 H 34.801 20.509 2.532 1.00 . A A . 104 GLU HG3 1 1
4 8357 1 1 104 GLU N N 34.542 18.889 0.302 1.00 . A A . 104 GLU N 1 1
4 8358 1 1 104 GLU O O 31.336 17.513 0.712 1.00 . A A . 104 GLU O 1 1
4 8359 1 1 104 GLU OE1 O 33.761 22.957 2.175 1.00 . A A . 104 GLU OE1 1 1
4 8360 1 1 104 GLU OE2 O 33.088 22.439 4.155 1.00 . A A . 104 GLU OE2 1 1
4 8361 1 1 105 LEU C C 31.295 16.447 -1.974 1.00 . A A . 105 LEU C 1 1
4 8362 1 1 105 LEU CA C 31.153 17.963 -1.936 1.00 . A A . 105 LEU CA 1 1
4 8363 1 1 105 LEU CB C 31.315 18.519 -3.359 1.00 . A A . 105 LEU CB 1 1
4 8364 1 1 105 LEU CD1 C 29.083 19.176 -4.498 1.00 . A A . 105 LEU CD1 1 1
4 8365 1 1 105 LEU CD2 C 30.651 17.610 -5.634 1.00 . A A . 105 LEU CD2 1 1
4 8366 1 1 105 LEU CG C 30.125 18.057 -4.267 1.00 . A A . 105 LEU CG 1 1
4 8367 1 1 105 LEU H H 32.902 19.102 -1.407 1.00 . A A . 105 LEU H 1 1
4 8368 1 1 105 LEU HA H 30.189 18.223 -1.554 1.00 . A A . 105 LEU HA 1 1
4 8369 1 1 105 LEU HB2 H 31.367 19.591 -3.313 1.00 . A A . 105 LEU HB2 1 1
4 8370 1 1 105 LEU HB3 H 32.241 18.144 -3.764 1.00 . A A . 105 LEU HB3 1 1
4 8371 1 1 105 LEU HD11 H 28.866 19.690 -3.573 1.00 . A A . 105 LEU HD11 1 1
4 8372 1 1 105 LEU HD12 H 29.453 19.882 -5.231 1.00 . A A . 105 LEU HD12 1 1
4 8373 1 1 105 LEU HD13 H 28.171 18.732 -4.870 1.00 . A A . 105 LEU HD13 1 1
4 8374 1 1 105 LEU HD21 H 31.392 16.837 -5.500 1.00 . A A . 105 LEU HD21 1 1
4 8375 1 1 105 LEU HD22 H 29.831 17.225 -6.219 1.00 . A A . 105 LEU HD22 1 1
4 8376 1 1 105 LEU HD23 H 31.094 18.452 -6.143 1.00 . A A . 105 LEU HD23 1 1
4 8377 1 1 105 LEU HG H 29.632 17.218 -3.807 1.00 . A A . 105 LEU HG 1 1
4 8378 1 1 105 LEU N N 32.201 18.523 -1.039 1.00 . A A . 105 LEU N 1 1
4 8379 1 1 105 LEU O O 30.333 15.717 -1.833 1.00 . A A . 105 LEU O 1 1
4 8380 1 1 106 ARG C C 32.301 13.932 -0.836 1.00 . A A . 106 ARG C 1 1
4 8381 1 1 106 ARG CA C 32.690 14.498 -2.196 1.00 . A A . 106 ARG CA 1 1
4 8382 1 1 106 ARG CB C 34.170 14.186 -2.479 1.00 . A A . 106 ARG CB 1 1
4 8383 1 1 106 ARG CD C 35.925 13.953 -4.243 1.00 . A A . 106 ARG CD 1 1
4 8384 1 1 106 ARG CG C 34.437 14.210 -3.986 1.00 . A A . 106 ARG CG 1 1
4 8385 1 1 106 ARG CZ C 38.014 14.615 -3.209 1.00 . A A . 106 ARG CZ 1 1
4 8386 1 1 106 ARG H H 33.253 16.574 -2.262 1.00 . A A . 106 ARG H 1 1
4 8387 1 1 106 ARG HA H 32.063 14.062 -2.959 1.00 . A A . 106 ARG HA 1 1
4 8388 1 1 106 ARG HB2 H 34.789 14.928 -1.994 1.00 . A A . 106 ARG HB2 1 1
4 8389 1 1 106 ARG HB3 H 34.419 13.207 -2.092 1.00 . A A . 106 ARG HB3 1 1
4 8390 1 1 106 ARG HD2 H 36.158 12.925 -4.002 1.00 . A A . 106 ARG HD2 1 1
4 8391 1 1 106 ARG HD3 H 36.149 14.140 -5.282 1.00 . A A . 106 ARG HD3 1 1
4 8392 1 1 106 ARG HE H 36.330 15.639 -2.966 1.00 . A A . 106 ARG HE 1 1
4 8393 1 1 106 ARG HG2 H 33.852 13.440 -4.467 1.00 . A A . 106 ARG HG2 1 1
4 8394 1 1 106 ARG HG3 H 34.165 15.174 -4.390 1.00 . A A . 106 ARG HG3 1 1
4 8395 1 1 106 ARG HH11 H 38.017 12.965 -4.343 1.00 . A A . 106 ARG HH11 1 1
4 8396 1 1 106 ARG HH12 H 39.537 13.388 -3.633 1.00 . A A . 106 ARG HH12 1 1
4 8397 1 1 106 ARG HH21 H 38.308 16.202 -2.026 1.00 . A A . 106 ARG HH21 1 1
4 8398 1 1 106 ARG HH22 H 39.702 15.221 -2.321 1.00 . A A . 106 ARG HH22 1 1
4 8399 1 1 106 ARG N N 32.489 15.967 -2.158 1.00 . A A . 106 ARG N 1 1
4 8400 1 1 106 ARG NE N 36.744 14.860 -3.390 1.00 . A A . 106 ARG NE 1 1
4 8401 1 1 106 ARG NH1 N 38.565 13.574 -3.771 1.00 . A A . 106 ARG NH1 1 1
4 8402 1 1 106 ARG NH2 N 38.731 15.408 -2.459 1.00 . A A . 106 ARG NH2 1 1
4 8403 1 1 106 ARG O O 31.780 12.844 -0.732 1.00 . A A . 106 ARG O 1 1
4 8404 1 1 107 HIS C C 30.690 14.217 1.753 1.00 . A A . 107 HIS C 1 1
4 8405 1 1 107 HIS CA C 32.210 14.193 1.565 1.00 . A A . 107 HIS CA 1 1
4 8406 1 1 107 HIS CB C 32.886 15.108 2.592 1.00 . A A . 107 HIS CB 1 1
4 8407 1 1 107 HIS CD2 C 32.552 14.698 5.154 1.00 . A A . 107 HIS CD2 1 1
4 8408 1 1 107 HIS CE1 C 33.596 12.810 5.323 1.00 . A A . 107 HIS CE1 1 1
4 8409 1 1 107 HIS CG C 33.010 14.391 3.905 1.00 . A A . 107 HIS CG 1 1
4 8410 1 1 107 HIS H H 32.976 15.549 0.093 1.00 . A A . 107 HIS H 1 1
4 8411 1 1 107 HIS HA H 32.569 13.178 1.687 1.00 . A A . 107 HIS HA 1 1
4 8412 1 1 107 HIS HB2 H 33.871 15.377 2.238 1.00 . A A . 107 HIS HB2 1 1
4 8413 1 1 107 HIS HB3 H 32.295 16.009 2.724 1.00 . A A . 107 HIS HB3 1 1
4 8414 1 1 107 HIS HD1 H 34.124 12.690 3.313 1.00 . A A . 107 HIS HD1 1 1
4 8415 1 1 107 HIS HD2 H 31.991 15.581 5.397 1.00 . A A . 107 HIS HD2 1 1
4 8416 1 1 107 HIS HE1 H 34.026 11.901 5.720 1.00 . A A . 107 HIS HE1 1 1
4 8417 1 1 107 HIS N N 32.554 14.673 0.206 1.00 . A A . 107 HIS N 1 1
4 8418 1 1 107 HIS ND1 N 33.677 13.181 4.032 1.00 . A A . 107 HIS ND1 1 1
4 8419 1 1 107 HIS NE2 N 32.921 13.701 6.052 1.00 . A A . 107 HIS NE2 1 1
4 8420 1 1 107 HIS O O 30.121 13.331 2.362 1.00 . A A . 107 HIS O 1 1
4 8421 1 1 108 VAL C C 27.958 14.020 0.706 1.00 . A A . 108 VAL C 1 1
4 8422 1 1 108 VAL CA C 28.543 15.255 1.381 1.00 . A A . 108 VAL CA 1 1
4 8423 1 1 108 VAL CB C 27.971 16.477 0.652 1.00 . A A . 108 VAL CB 1 1
4 8424 1 1 108 VAL CG1 C 26.435 16.453 0.756 1.00 . A A . 108 VAL CG1 1 1
4 8425 1 1 108 VAL CG2 C 28.530 17.776 1.267 1.00 . A A . 108 VAL CG2 1 1
4 8426 1 1 108 VAL H H 30.487 15.912 0.734 1.00 . A A . 108 VAL H 1 1
4 8427 1 1 108 VAL HA H 28.281 15.303 2.443 1.00 . A A . 108 VAL HA 1 1
4 8428 1 1 108 VAL HB H 28.250 16.420 -0.391 1.00 . A A . 108 VAL HB 1 1
4 8429 1 1 108 VAL HG11 H 26.141 16.228 1.771 1.00 . A A . 108 VAL HG11 1 1
4 8430 1 1 108 VAL HG12 H 26.040 17.417 0.477 1.00 . A A . 108 VAL HG12 1 1
4 8431 1 1 108 VAL HG13 H 26.037 15.700 0.092 1.00 . A A . 108 VAL HG13 1 1
4 8432 1 1 108 VAL HG21 H 29.151 17.536 2.112 1.00 . A A . 108 VAL HG21 1 1
4 8433 1 1 108 VAL HG22 H 29.125 18.292 0.533 1.00 . A A . 108 VAL HG22 1 1
4 8434 1 1 108 VAL HG23 H 27.714 18.416 1.580 1.00 . A A . 108 VAL HG23 1 1
4 8435 1 1 108 VAL N N 30.021 15.210 1.230 1.00 . A A . 108 VAL N 1 1
4 8436 1 1 108 VAL O O 27.017 13.415 1.183 1.00 . A A . 108 VAL O 1 1
4 8437 1 1 109 MET C C 28.281 11.191 -0.452 1.00 . A A . 109 MET C 1 1
4 8438 1 1 109 MET CA C 27.965 12.504 -1.188 1.00 . A A . 109 MET CA 1 1
4 8439 1 1 109 MET CB C 28.582 12.486 -2.593 1.00 . A A . 109 MET CB 1 1
4 8440 1 1 109 MET CE C 28.258 13.548 -6.043 1.00 . A A . 109 MET CE 1 1
4 8441 1 1 109 MET CG C 28.253 13.800 -3.314 1.00 . A A . 109 MET CG 1 1
4 8442 1 1 109 MET H H 29.245 14.192 -0.816 1.00 . A A . 109 MET H 1 1
4 8443 1 1 109 MET HA H 26.895 12.621 -1.285 1.00 . A A . 109 MET HA 1 1
4 8444 1 1 109 MET HB2 H 29.654 12.374 -2.520 1.00 . A A . 109 MET HB2 1 1
4 8445 1 1 109 MET HB3 H 28.171 11.659 -3.154 1.00 . A A . 109 MET HB3 1 1
4 8446 1 1 109 MET HE1 H 27.344 14.126 -5.967 1.00 . A A . 109 MET HE1 1 1
4 8447 1 1 109 MET HE2 H 28.731 13.738 -6.996 1.00 . A A . 109 MET HE2 1 1
4 8448 1 1 109 MET HE3 H 28.026 12.502 -5.962 1.00 . A A . 109 MET HE3 1 1
4 8449 1 1 109 MET HG2 H 27.235 13.767 -3.673 1.00 . A A . 109 MET HG2 1 1
4 8450 1 1 109 MET HG3 H 28.362 14.627 -2.629 1.00 . A A . 109 MET HG3 1 1
4 8451 1 1 109 MET N N 28.499 13.667 -0.436 1.00 . A A . 109 MET N 1 1
4 8452 1 1 109 MET O O 27.579 10.212 -0.602 1.00 . A A . 109 MET O 1 1
4 8453 1 1 109 MET SD S 29.389 14.026 -4.709 1.00 . A A . 109 MET SD 1 1
4 8454 1 1 110 THR C C 28.913 9.808 2.373 1.00 . A A . 110 THR C 1 1
4 8455 1 1 110 THR CA C 29.691 9.899 1.049 1.00 . A A . 110 THR CA 1 1
4 8456 1 1 110 THR CB C 31.218 9.916 1.307 1.00 . A A . 110 THR CB 1 1
4 8457 1 1 110 THR CG2 C 31.897 8.734 0.611 1.00 . A A . 110 THR CG2 1 1
4 8458 1 1 110 THR H H 29.906 11.935 0.439 1.00 . A A . 110 THR H 1 1
4 8459 1 1 110 THR HA H 29.434 9.049 0.431 1.00 . A A . 110 THR HA 1 1
4 8460 1 1 110 THR HB H 31.418 9.872 2.361 1.00 . A A . 110 THR HB 1 1
4 8461 1 1 110 THR HG1 H 32.425 10.894 0.148 1.00 . A A . 110 THR HG1 1 1
4 8462 1 1 110 THR HG21 H 31.474 7.810 0.974 1.00 . A A . 110 THR HG21 1 1
4 8463 1 1 110 THR HG22 H 31.740 8.811 -0.455 1.00 . A A . 110 THR HG22 1 1
4 8464 1 1 110 THR HG23 H 32.956 8.752 0.821 1.00 . A A . 110 THR HG23 1 1
4 8465 1 1 110 THR N N 29.337 11.149 0.330 1.00 . A A . 110 THR N 1 1
4 8466 1 1 110 THR O O 28.371 8.773 2.709 1.00 . A A . 110 THR O 1 1
4 8467 1 1 110 THR OG1 O 31.758 11.120 0.797 1.00 . A A . 110 THR OG1 1 1
4 8468 1 1 111 ASN C C 26.654 10.537 4.183 1.00 . A A . 111 ASN C 1 1
4 8469 1 1 111 ASN CA C 28.132 10.812 4.435 1.00 . A A . 111 ASN CA 1 1
4 8470 1 1 111 ASN CB C 28.291 12.142 5.175 1.00 . A A . 111 ASN CB 1 1
4 8471 1 1 111 ASN CG C 27.698 12.015 6.580 1.00 . A A . 111 ASN CG 1 1
4 8472 1 1 111 ASN H H 29.310 11.697 2.860 1.00 . A A . 111 ASN H 1 1
4 8473 1 1 111 ASN HA H 28.540 10.020 5.032 1.00 . A A . 111 ASN HA 1 1
4 8474 1 1 111 ASN HB2 H 29.341 12.390 5.248 1.00 . A A . 111 ASN HB2 1 1
4 8475 1 1 111 ASN HB3 H 27.772 12.921 4.636 1.00 . A A . 111 ASN HB3 1 1
4 8476 1 1 111 ASN HD21 H 27.344 13.962 6.760 1.00 . A A . 111 ASN HD21 1 1
4 8477 1 1 111 ASN HD22 H 26.898 13.016 8.098 1.00 . A A . 111 ASN HD22 1 1
4 8478 1 1 111 ASN N N 28.862 10.870 3.135 1.00 . A A . 111 ASN N 1 1
4 8479 1 1 111 ASN ND2 N 27.278 13.087 7.197 1.00 . A A . 111 ASN ND2 1 1
4 8480 1 1 111 ASN O O 25.967 9.963 5.004 1.00 . A A . 111 ASN O 1 1
4 8481 1 1 111 ASN OD1 O 27.615 10.931 7.122 1.00 . A A . 111 ASN OD1 1 1
4 8482 1 1 112 LEU C C 24.416 9.229 2.747 1.00 . A A . 112 LEU C 1 1
4 8483 1 1 112 LEU CA C 24.722 10.724 2.747 1.00 . A A . 112 LEU CA 1 1
4 8484 1 1 112 LEU CB C 24.389 11.330 1.369 1.00 . A A . 112 LEU CB 1 1
4 8485 1 1 112 LEU CD1 C 23.769 13.413 0.133 1.00 . A A . 112 LEU CD1 1 1
4 8486 1 1 112 LEU CD2 C 22.583 12.858 2.288 1.00 . A A . 112 LEU CD2 1 1
4 8487 1 1 112 LEU CG C 23.928 12.790 1.523 1.00 . A A . 112 LEU CG 1 1
4 8488 1 1 112 LEU H H 26.742 11.419 2.424 1.00 . A A . 112 LEU H 1 1
4 8489 1 1 112 LEU HA H 24.136 11.182 3.502 1.00 . A A . 112 LEU HA 1 1
4 8490 1 1 112 LEU HB2 H 25.270 11.306 0.743 1.00 . A A . 112 LEU HB2 1 1
4 8491 1 1 112 LEU HB3 H 23.609 10.757 0.899 1.00 . A A . 112 LEU HB3 1 1
4 8492 1 1 112 LEU HD11 H 24.701 13.340 -0.402 1.00 . A A . 112 LEU HD11 1 1
4 8493 1 1 112 LEU HD12 H 23.001 12.885 -0.410 1.00 . A A . 112 LEU HD12 1 1
4 8494 1 1 112 LEU HD13 H 23.490 14.452 0.234 1.00 . A A . 112 LEU HD13 1 1
4 8495 1 1 112 LEU HD21 H 22.058 11.915 2.206 1.00 . A A . 112 LEU HD21 1 1
4 8496 1 1 112 LEU HD22 H 22.777 13.068 3.328 1.00 . A A . 112 LEU HD22 1 1
4 8497 1 1 112 LEU HD23 H 21.961 13.645 1.879 1.00 . A A . 112 LEU HD23 1 1
4 8498 1 1 112 LEU HG H 24.680 13.338 2.071 1.00 . A A . 112 LEU HG 1 1
4 8499 1 1 112 LEU N N 26.163 10.951 3.059 1.00 . A A . 112 LEU N 1 1
4 8500 1 1 112 LEU O O 23.312 8.800 3.014 1.00 . A A . 112 LEU O 1 1
4 8501 1 1 113 GLY C C 24.687 6.530 1.054 1.00 . A A . 113 GLY C 1 1
4 8502 1 1 113 GLY CA C 25.203 6.967 2.427 1.00 . A A . 113 GLY CA 1 1
4 8503 1 1 113 GLY H H 26.254 8.838 2.249 1.00 . A A . 113 GLY H 1 1
4 8504 1 1 113 GLY HA2 H 26.150 6.483 2.624 1.00 . A A . 113 GLY HA2 1 1
4 8505 1 1 113 GLY HA3 H 24.487 6.676 3.183 1.00 . A A . 113 GLY HA3 1 1
4 8506 1 1 113 GLY N N 25.390 8.446 2.452 1.00 . A A . 113 GLY N 1 1
4 8507 1 1 113 GLY O O 23.949 5.573 0.933 1.00 . A A . 113 GLY O 1 1
4 8508 1 1 114 GLU C C 25.458 5.660 -1.847 1.00 . A A . 114 GLU C 1 1
4 8509 1 1 114 GLU CA C 24.610 6.842 -1.345 1.00 . A A . 114 GLU CA 1 1
4 8510 1 1 114 GLU CB C 24.781 8.041 -2.281 1.00 . A A . 114 GLU CB 1 1
4 8511 1 1 114 GLU CD C 22.355 8.641 -2.403 1.00 . A A . 114 GLU CD 1 1
4 8512 1 1 114 GLU CG C 23.737 9.107 -1.943 1.00 . A A . 114 GLU CG 1 1
4 8513 1 1 114 GLU H H 25.665 7.986 0.125 1.00 . A A . 114 GLU H 1 1
4 8514 1 1 114 GLU HA H 23.567 6.565 -1.300 1.00 . A A . 114 GLU HA 1 1
4 8515 1 1 114 GLU HB2 H 25.774 8.456 -2.173 1.00 . A A . 114 GLU HB2 1 1
4 8516 1 1 114 GLU HB3 H 24.646 7.722 -3.289 1.00 . A A . 114 GLU HB3 1 1
4 8517 1 1 114 GLU HG2 H 23.726 9.268 -0.877 1.00 . A A . 114 GLU HG2 1 1
4 8518 1 1 114 GLU HG3 H 23.990 10.030 -2.444 1.00 . A A . 114 GLU HG3 1 1
4 8519 1 1 114 GLU N N 25.072 7.221 0.013 1.00 . A A . 114 GLU N 1 1
4 8520 1 1 114 GLU O O 26.646 5.604 -1.601 1.00 . A A . 114 GLU O 1 1
4 8521 1 1 114 GLU OE1 O 22.298 7.732 -3.217 1.00 . A A . 114 GLU OE1 1 1
4 8522 1 1 114 GLU OE2 O 21.377 9.199 -1.935 1.00 . A A . 114 GLU OE2 1 1
4 8523 1 1 115 LYS C C 26.414 3.922 -4.293 1.00 . A A . 115 LYS C 1 1
4 8524 1 1 115 LYS CA C 25.669 3.544 -3.021 1.00 . A A . 115 LYS CA 1 1
4 8525 1 1 115 LYS CB C 24.733 2.377 -3.310 1.00 . A A . 115 LYS CB 1 1
4 8526 1 1 115 LYS CD C 23.068 0.846 -2.229 1.00 . A A . 115 LYS CD 1 1
4 8527 1 1 115 LYS CE C 23.311 -0.114 -3.399 1.00 . A A . 115 LYS CE 1 1
4 8528 1 1 115 LYS CG C 24.317 1.704 -1.997 1.00 . A A . 115 LYS CG 1 1
4 8529 1 1 115 LYS H H 23.914 4.748 -2.728 1.00 . A A . 115 LYS H 1 1
4 8530 1 1 115 LYS HA H 26.382 3.265 -2.267 1.00 . A A . 115 LYS HA 1 1
4 8531 1 1 115 LYS HB2 H 23.861 2.750 -3.821 1.00 . A A . 115 LYS HB2 1 1
4 8532 1 1 115 LYS HB3 H 25.239 1.659 -3.936 1.00 . A A . 115 LYS HB3 1 1
4 8533 1 1 115 LYS HD2 H 22.851 0.278 -1.336 1.00 . A A . 115 LYS HD2 1 1
4 8534 1 1 115 LYS HD3 H 22.230 1.487 -2.461 1.00 . A A . 115 LYS HD3 1 1
4 8535 1 1 115 LYS HE2 H 23.229 0.429 -4.329 1.00 . A A . 115 LYS HE2 1 1
4 8536 1 1 115 LYS HE3 H 24.299 -0.541 -3.317 1.00 . A A . 115 LYS HE3 1 1
4 8537 1 1 115 LYS HG2 H 25.122 1.075 -1.644 1.00 . A A . 115 LYS HG2 1 1
4 8538 1 1 115 LYS HG3 H 24.098 2.457 -1.255 1.00 . A A . 115 LYS HG3 1 1
4 8539 1 1 115 LYS HZ1 H 22.064 -1.437 -2.384 1.00 . A A . 115 LYS HZ1 1 1
4 8540 1 1 115 LYS HZ2 H 21.431 -0.884 -3.859 1.00 . A A . 115 LYS HZ2 1 1
4 8541 1 1 115 LYS HZ3 H 22.672 -2.044 -3.847 1.00 . A A . 115 LYS HZ3 1 1
4 8542 1 1 115 LYS N N 24.870 4.707 -2.536 1.00 . A A . 115 LYS N 1 1
4 8543 1 1 115 LYS NZ N 22.293 -1.202 -3.370 1.00 . A A . 115 LYS NZ 1 1
4 8544 1 1 115 LYS O O 26.555 3.141 -5.213 1.00 . A A . 115 LYS O 1 1
4 8545 1 1 116 LEU C C 29.158 5.330 -5.301 1.00 . A A . 116 LEU C 1 1
4 8546 1 1 116 LEU CA C 27.669 5.590 -5.528 1.00 . A A . 116 LEU CA 1 1
4 8547 1 1 116 LEU CB C 27.440 7.092 -5.737 1.00 . A A . 116 LEU CB 1 1
4 8548 1 1 116 LEU CD1 C 25.697 8.869 -5.953 1.00 . A A . 116 LEU CD1 1 1
4 8549 1 1 116 LEU CD2 C 25.628 6.887 -7.484 1.00 . A A . 116 LEU CD2 1 1
4 8550 1 1 116 LEU CG C 25.965 7.365 -6.059 1.00 . A A . 116 LEU CG 1 1
4 8551 1 1 116 LEU H H 26.768 5.695 -3.562 1.00 . A A . 116 LEU H 1 1
4 8552 1 1 116 LEU HA H 27.346 5.052 -6.407 1.00 . A A . 116 LEU HA 1 1
4 8553 1 1 116 LEU HB2 H 27.713 7.624 -4.836 1.00 . A A . 116 LEU HB2 1 1
4 8554 1 1 116 LEU HB3 H 28.059 7.439 -6.551 1.00 . A A . 116 LEU HB3 1 1
4 8555 1 1 116 LEU HD11 H 26.407 9.404 -6.570 1.00 . A A . 116 LEU HD11 1 1
4 8556 1 1 116 LEU HD12 H 24.695 9.082 -6.292 1.00 . A A . 116 LEU HD12 1 1
4 8557 1 1 116 LEU HD13 H 25.806 9.184 -4.925 1.00 . A A . 116 LEU HD13 1 1
4 8558 1 1 116 LEU HD21 H 26.443 7.119 -8.151 1.00 . A A . 116 LEU HD21 1 1
4 8559 1 1 116 LEU HD22 H 25.459 5.821 -7.477 1.00 . A A . 116 LEU HD22 1 1
4 8560 1 1 116 LEU HD23 H 24.731 7.382 -7.829 1.00 . A A . 116 LEU HD23 1 1
4 8561 1 1 116 LEU HG H 25.342 6.843 -5.346 1.00 . A A . 116 LEU HG 1 1
4 8562 1 1 116 LEU N N 26.901 5.115 -4.332 1.00 . A A . 116 LEU N 1 1
4 8563 1 1 116 LEU O O 29.700 5.628 -4.255 1.00 . A A . 116 LEU O 1 1
4 8564 1 1 117 THR C C 32.084 5.765 -6.386 1.00 . A A . 117 THR C 1 1
4 8565 1 1 117 THR CA C 31.282 4.490 -6.116 1.00 . A A . 117 THR CA 1 1
4 8566 1 1 117 THR CB C 31.703 3.406 -7.114 1.00 . A A . 117 THR CB 1 1
4 8567 1 1 117 THR CG2 C 30.995 2.091 -6.779 1.00 . A A . 117 THR CG2 1 1
4 8568 1 1 117 THR H H 29.369 4.539 -7.111 1.00 . A A . 117 THR H 1 1
4 8569 1 1 117 THR HA H 31.474 4.145 -5.111 1.00 . A A . 117 THR HA 1 1
4 8570 1 1 117 THR HB H 32.770 3.258 -7.055 1.00 . A A . 117 THR HB 1 1
4 8571 1 1 117 THR HG1 H 30.687 3.205 -8.761 1.00 . A A . 117 THR HG1 1 1
4 8572 1 1 117 THR HG21 H 31.086 1.894 -5.720 1.00 . A A . 117 THR HG21 1 1
4 8573 1 1 117 THR HG22 H 29.950 2.164 -7.043 1.00 . A A . 117 THR HG22 1 1
4 8574 1 1 117 THR HG23 H 31.452 1.285 -7.335 1.00 . A A . 117 THR HG23 1 1
4 8575 1 1 117 THR N N 29.825 4.774 -6.276 1.00 . A A . 117 THR N 1 1
4 8576 1 1 117 THR O O 31.701 6.593 -7.187 1.00 . A A . 117 THR O 1 1
4 8577 1 1 117 THR OG1 O 31.352 3.812 -8.429 1.00 . A A . 117 THR OG1 1 1
4 8578 1 1 118 ASP C C 34.299 7.318 -7.438 1.00 . A A . 118 ASP C 1 1
4 8579 1 1 118 ASP CA C 34.023 7.149 -5.942 1.00 . A A . 118 ASP CA 1 1
4 8580 1 1 118 ASP CB C 35.353 7.007 -5.198 1.00 . A A . 118 ASP CB 1 1
4 8581 1 1 118 ASP CG C 35.110 7.101 -3.690 1.00 . A A . 118 ASP CG 1 1
4 8582 1 1 118 ASP H H 33.488 5.247 -5.079 1.00 . A A . 118 ASP H 1 1
4 8583 1 1 118 ASP HA H 33.493 8.017 -5.571 1.00 . A A . 118 ASP HA 1 1
4 8584 1 1 118 ASP HB2 H 35.794 6.051 -5.434 1.00 . A A . 118 ASP HB2 1 1
4 8585 1 1 118 ASP HB3 H 36.021 7.798 -5.502 1.00 . A A . 118 ASP HB3 1 1
4 8586 1 1 118 ASP N N 33.196 5.928 -5.721 1.00 . A A . 118 ASP N 1 1
4 8587 1 1 118 ASP O O 34.631 8.393 -7.899 1.00 . A A . 118 ASP O 1 1
4 8588 1 1 118 ASP OD1 O 34.657 6.121 -3.122 1.00 . A A . 118 ASP OD1 1 1
4 8589 1 1 118 ASP OD2 O 35.381 8.150 -3.131 1.00 . A A . 118 ASP OD2 1 1
4 8590 1 1 119 GLU C C 33.252 7.111 -10.325 1.00 . A A . 119 GLU C 1 1
4 8591 1 1 119 GLU CA C 34.424 6.380 -9.669 1.00 . A A . 119 GLU CA 1 1
4 8592 1 1 119 GLU CB C 34.573 4.983 -10.297 1.00 . A A . 119 GLU CB 1 1
4 8593 1 1 119 GLU CD C 35.982 2.914 -10.253 1.00 . A A . 119 GLU CD 1 1
4 8594 1 1 119 GLU CG C 35.977 4.427 -10.021 1.00 . A A . 119 GLU CG 1 1
4 8595 1 1 119 GLU H H 33.895 5.412 -7.810 1.00 . A A . 119 GLU H 1 1
4 8596 1 1 119 GLU HA H 35.332 6.946 -9.829 1.00 . A A . 119 GLU HA 1 1
4 8597 1 1 119 GLU HB2 H 33.830 4.317 -9.882 1.00 . A A . 119 GLU HB2 1 1
4 8598 1 1 119 GLU HB3 H 34.428 5.054 -11.365 1.00 . A A . 119 GLU HB3 1 1
4 8599 1 1 119 GLU HG2 H 36.686 4.896 -10.689 1.00 . A A . 119 GLU HG2 1 1
4 8600 1 1 119 GLU HG3 H 36.258 4.634 -9.000 1.00 . A A . 119 GLU HG3 1 1
4 8601 1 1 119 GLU N N 34.167 6.268 -8.200 1.00 . A A . 119 GLU N 1 1
4 8602 1 1 119 GLU O O 33.433 8.034 -11.093 1.00 . A A . 119 GLU O 1 1
4 8603 1 1 119 GLU OE1 O 35.082 2.435 -10.924 1.00 . A A . 119 GLU OE1 1 1
4 8604 1 1 119 GLU OE2 O 36.884 2.260 -9.757 1.00 . A A . 119 GLU OE2 1 1
4 8605 1 1 120 GLU C C 30.972 8.891 -10.395 1.00 . A A . 120 GLU C 1 1
4 8606 1 1 120 GLU CA C 30.866 7.380 -10.627 1.00 . A A . 120 GLU CA 1 1
4 8607 1 1 120 GLU CB C 29.588 6.845 -9.969 1.00 . A A . 120 GLU CB 1 1
4 8608 1 1 120 GLU CD C 27.921 4.980 -9.953 1.00 . A A . 120 GLU CD 1 1
4 8609 1 1 120 GLU CG C 29.238 5.475 -10.557 1.00 . A A . 120 GLU CG 1 1
4 8610 1 1 120 GLU H H 31.925 5.962 -9.401 1.00 . A A . 120 GLU H 1 1
4 8611 1 1 120 GLU HA H 30.840 7.182 -11.686 1.00 . A A . 120 GLU HA 1 1
4 8612 1 1 120 GLU HB2 H 29.745 6.748 -8.904 1.00 . A A . 120 GLU HB2 1 1
4 8613 1 1 120 GLU HB3 H 28.773 7.530 -10.152 1.00 . A A . 120 GLU HB3 1 1
4 8614 1 1 120 GLU HG2 H 29.134 5.559 -11.630 1.00 . A A . 120 GLU HG2 1 1
4 8615 1 1 120 GLU HG3 H 30.023 4.770 -10.325 1.00 . A A . 120 GLU HG3 1 1
4 8616 1 1 120 GLU N N 32.048 6.708 -10.024 1.00 . A A . 120 GLU N 1 1
4 8617 1 1 120 GLU O O 30.521 9.689 -11.193 1.00 . A A . 120 GLU O 1 1
4 8618 1 1 120 GLU OE1 O 27.888 4.762 -8.754 1.00 . A A . 120 GLU OE1 1 1
4 8619 1 1 120 GLU OE2 O 26.968 4.830 -10.700 1.00 . A A . 120 GLU OE2 1 1
4 8620 1 1 121 VAL C C 32.777 11.347 -9.922 1.00 . A A . 121 VAL C 1 1
4 8621 1 1 121 VAL CA C 31.702 10.744 -9.016 1.00 . A A . 121 VAL CA 1 1
4 8622 1 1 121 VAL CB C 32.088 10.933 -7.544 1.00 . A A . 121 VAL CB 1 1
4 8623 1 1 121 VAL CG1 C 32.511 12.384 -7.302 1.00 . A A . 121 VAL CG1 1 1
4 8624 1 1 121 VAL CG2 C 30.882 10.601 -6.659 1.00 . A A . 121 VAL CG2 1 1
4 8625 1 1 121 VAL H H 31.924 8.629 -8.672 1.00 . A A . 121 VAL H 1 1
4 8626 1 1 121 VAL HA H 30.764 11.233 -9.206 1.00 . A A . 121 VAL HA 1 1
4 8627 1 1 121 VAL HB H 32.907 10.273 -7.299 1.00 . A A . 121 VAL HB 1 1
4 8628 1 1 121 VAL HG11 H 31.814 13.049 -7.791 1.00 . A A . 121 VAL HG11 1 1
4 8629 1 1 121 VAL HG12 H 32.518 12.587 -6.242 1.00 . A A . 121 VAL HG12 1 1
4 8630 1 1 121 VAL HG13 H 33.500 12.538 -7.705 1.00 . A A . 121 VAL HG13 1 1
4 8631 1 1 121 VAL HG21 H 30.430 9.681 -6.997 1.00 . A A . 121 VAL HG21 1 1
4 8632 1 1 121 VAL HG22 H 31.209 10.487 -5.636 1.00 . A A . 121 VAL HG22 1 1
4 8633 1 1 121 VAL HG23 H 30.161 11.401 -6.720 1.00 . A A . 121 VAL HG23 1 1
4 8634 1 1 121 VAL N N 31.566 9.289 -9.303 1.00 . A A . 121 VAL N 1 1
4 8635 1 1 121 VAL O O 32.673 12.473 -10.365 1.00 . A A . 121 VAL O 1 1
4 8636 1 1 122 ASP C C 34.300 11.548 -12.423 1.00 . A A . 122 ASP C 1 1
4 8637 1 1 122 ASP CA C 34.894 11.136 -11.072 1.00 . A A . 122 ASP CA 1 1
4 8638 1 1 122 ASP CB C 35.960 10.058 -11.282 1.00 . A A . 122 ASP CB 1 1
4 8639 1 1 122 ASP CG C 36.791 9.908 -10.006 1.00 . A A . 122 ASP CG 1 1
4 8640 1 1 122 ASP H H 33.869 9.704 -9.827 1.00 . A A . 122 ASP H 1 1
4 8641 1 1 122 ASP HA H 35.341 11.999 -10.600 1.00 . A A . 122 ASP HA 1 1
4 8642 1 1 122 ASP HB2 H 35.481 9.118 -11.514 1.00 . A A . 122 ASP HB2 1 1
4 8643 1 1 122 ASP HB3 H 36.606 10.345 -12.099 1.00 . A A . 122 ASP HB3 1 1
4 8644 1 1 122 ASP N N 33.808 10.608 -10.197 1.00 . A A . 122 ASP N 1 1
4 8645 1 1 122 ASP O O 34.748 12.490 -13.046 1.00 . A A . 122 ASP O 1 1
4 8646 1 1 122 ASP OD1 O 37.527 10.829 -9.689 1.00 . A A . 122 ASP OD1 1 1
4 8647 1 1 122 ASP OD2 O 36.681 8.873 -9.369 1.00 . A A . 122 ASP OD2 1 1
4 8648 1 1 123 GLU C C 31.844 12.515 -13.959 1.00 . A A . 123 GLU C 1 1
4 8649 1 1 123 GLU CA C 32.657 11.234 -14.175 1.00 . A A . 123 GLU CA 1 1
4 8650 1 1 123 GLU CB C 31.735 10.096 -14.652 1.00 . A A . 123 GLU CB 1 1
4 8651 1 1 123 GLU CD C 32.829 9.641 -16.860 1.00 . A A . 123 GLU CD 1 1
4 8652 1 1 123 GLU CG C 32.537 9.072 -15.468 1.00 . A A . 123 GLU CG 1 1
4 8653 1 1 123 GLU H H 32.926 10.113 -12.350 1.00 . A A . 123 GLU H 1 1
4 8654 1 1 123 GLU HA H 33.429 11.417 -14.908 1.00 . A A . 123 GLU HA 1 1
4 8655 1 1 123 GLU HB2 H 31.300 9.603 -13.795 1.00 . A A . 123 GLU HB2 1 1
4 8656 1 1 123 GLU HB3 H 30.946 10.499 -15.272 1.00 . A A . 123 GLU HB3 1 1
4 8657 1 1 123 GLU HG2 H 33.469 8.859 -14.966 1.00 . A A . 123 GLU HG2 1 1
4 8658 1 1 123 GLU HG3 H 31.967 8.163 -15.568 1.00 . A A . 123 GLU HG3 1 1
4 8659 1 1 123 GLU N N 33.285 10.860 -12.873 1.00 . A A . 123 GLU N 1 1
4 8660 1 1 123 GLU O O 31.800 13.390 -14.800 1.00 . A A . 123 GLU O 1 1
4 8661 1 1 123 GLU OE1 O 31.980 9.502 -17.723 1.00 . A A . 123 GLU OE1 1 1
4 8662 1 1 123 GLU OE2 O 33.896 10.204 -17.036 1.00 . A A . 123 GLU OE2 1 1
4 8663 1 1 124 MET C C 31.343 15.041 -12.323 1.00 . A A . 124 MET C 1 1
4 8664 1 1 124 MET CA C 30.405 13.840 -12.522 1.00 . A A . 124 MET CA 1 1
4 8665 1 1 124 MET CB C 29.572 13.588 -11.276 1.00 . A A . 124 MET CB 1 1
4 8666 1 1 124 MET CE C 26.823 10.581 -10.663 1.00 . A A . 124 MET CE 1 1
4 8667 1 1 124 MET CG C 28.589 12.447 -11.545 1.00 . A A . 124 MET CG 1 1
4 8668 1 1 124 MET H H 31.270 11.903 -12.163 1.00 . A A . 124 MET H 1 1
4 8669 1 1 124 MET HA H 29.744 14.053 -13.332 1.00 . A A . 124 MET HA 1 1
4 8670 1 1 124 MET HB2 H 30.222 13.317 -10.458 1.00 . A A . 124 MET HB2 1 1
4 8671 1 1 124 MET HB3 H 29.020 14.481 -11.039 1.00 . A A . 124 MET HB3 1 1
4 8672 1 1 124 MET HE1 H 27.312 10.137 -11.516 1.00 . A A . 124 MET HE1 1 1
4 8673 1 1 124 MET HE2 H 26.659 9.823 -9.910 1.00 . A A . 124 MET HE2 1 1
4 8674 1 1 124 MET HE3 H 25.875 11.001 -10.972 1.00 . A A . 124 MET HE3 1 1
4 8675 1 1 124 MET HG2 H 27.803 12.796 -12.199 1.00 . A A . 124 MET HG2 1 1
4 8676 1 1 124 MET HG3 H 29.107 11.624 -12.014 1.00 . A A . 124 MET HG3 1 1
4 8677 1 1 124 MET N N 31.209 12.625 -12.824 1.00 . A A . 124 MET N 1 1
4 8678 1 1 124 MET O O 30.999 16.165 -12.631 1.00 . A A . 124 MET O 1 1
4 8679 1 1 124 MET SD S 27.866 11.893 -9.980 1.00 . A A . 124 MET SD 1 1
4 8680 1 1 125 ILE C C 34.066 16.360 -12.996 1.00 . A A . 125 ILE C 1 1
4 8681 1 1 125 ILE CA C 33.505 15.923 -11.633 1.00 . A A . 125 ILE CA 1 1
4 8682 1 1 125 ILE CB C 34.642 15.424 -10.732 1.00 . A A . 125 ILE CB 1 1
4 8683 1 1 125 ILE CD1 C 35.152 14.555 -8.431 1.00 . A A . 125 ILE CD1 1 1
4 8684 1 1 125 ILE CG1 C 34.120 15.282 -9.295 1.00 . A A . 125 ILE CG1 1 1
4 8685 1 1 125 ILE CG2 C 35.806 16.422 -10.757 1.00 . A A . 125 ILE CG2 1 1
4 8686 1 1 125 ILE H H 32.791 13.888 -11.600 1.00 . A A . 125 ILE H 1 1
4 8687 1 1 125 ILE HA H 33.013 16.765 -11.163 1.00 . A A . 125 ILE HA 1 1
4 8688 1 1 125 ILE HB H 34.983 14.465 -11.093 1.00 . A A . 125 ILE HB 1 1
4 8689 1 1 125 ILE HD11 H 36.087 15.095 -8.452 1.00 . A A . 125 ILE HD11 1 1
4 8690 1 1 125 ILE HD12 H 34.791 14.499 -7.411 1.00 . A A . 125 ILE HD12 1 1
4 8691 1 1 125 ILE HD13 H 35.304 13.557 -8.812 1.00 . A A . 125 ILE HD13 1 1
4 8692 1 1 125 ILE HG12 H 33.937 16.262 -8.885 1.00 . A A . 125 ILE HG12 1 1
4 8693 1 1 125 ILE HG13 H 33.200 14.720 -9.303 1.00 . A A . 125 ILE HG13 1 1
4 8694 1 1 125 ILE HG21 H 35.423 17.427 -10.656 1.00 . A A . 125 ILE HG21 1 1
4 8695 1 1 125 ILE HG22 H 36.479 16.210 -9.939 1.00 . A A . 125 ILE HG22 1 1
4 8696 1 1 125 ILE HG23 H 36.336 16.331 -11.693 1.00 . A A . 125 ILE HG23 1 1
4 8697 1 1 125 ILE N N 32.531 14.806 -11.832 1.00 . A A . 125 ILE N 1 1
4 8698 1 1 125 ILE O O 34.493 17.484 -13.169 1.00 . A A . 125 ILE O 1 1
4 8699 1 1 126 ARG C C 33.736 16.907 -15.961 1.00 . A A . 126 ARG C 1 1
4 8700 1 1 126 ARG CA C 34.623 15.840 -15.302 1.00 . A A . 126 ARG CA 1 1
4 8701 1 1 126 ARG CB C 34.676 14.580 -16.187 1.00 . A A . 126 ARG CB 1 1
4 8702 1 1 126 ARG CD C 37.211 14.582 -16.380 1.00 . A A . 126 ARG CD 1 1
4 8703 1 1 126 ARG CG C 35.969 13.790 -15.905 1.00 . A A . 126 ARG CG 1 1
4 8704 1 1 126 ARG CZ C 38.434 12.500 -16.778 1.00 . A A . 126 ARG CZ 1 1
4 8705 1 1 126 ARG H H 33.738 14.575 -13.798 1.00 . A A . 126 ARG H 1 1
4 8706 1 1 126 ARG HA H 35.618 16.239 -15.182 1.00 . A A . 126 ARG HA 1 1
4 8707 1 1 126 ARG HB2 H 33.823 13.955 -15.970 1.00 . A A . 126 ARG HB2 1 1
4 8708 1 1 126 ARG HB3 H 34.654 14.865 -17.230 1.00 . A A . 126 ARG HB3 1 1
4 8709 1 1 126 ARG HD2 H 36.912 15.406 -17.007 1.00 . A A . 126 ARG HD2 1 1
4 8710 1 1 126 ARG HD3 H 37.744 14.975 -15.517 1.00 . A A . 126 ARG HD3 1 1
4 8711 1 1 126 ARG HE H 38.439 14.012 -18.059 1.00 . A A . 126 ARG HE 1 1
4 8712 1 1 126 ARG HG2 H 36.042 13.601 -14.844 1.00 . A A . 126 ARG HG2 1 1
4 8713 1 1 126 ARG HG3 H 35.922 12.849 -16.431 1.00 . A A . 126 ARG HG3 1 1
4 8714 1 1 126 ARG HH11 H 37.519 12.680 -15.009 1.00 . A A . 126 ARG HH11 1 1
4 8715 1 1 126 ARG HH12 H 38.306 11.166 -15.291 1.00 . A A . 126 ARG HH12 1 1
4 8716 1 1 126 ARG HH21 H 39.471 12.053 -18.432 1.00 . A A . 126 ARG HH21 1 1
4 8717 1 1 126 ARG HH22 H 39.414 10.813 -17.225 1.00 . A A . 126 ARG HH22 1 1
4 8718 1 1 126 ARG N N 34.078 15.478 -13.959 1.00 . A A . 126 ARG N 1 1
4 8719 1 1 126 ARG NE N 38.111 13.696 -17.190 1.00 . A A . 126 ARG NE 1 1
4 8720 1 1 126 ARG NH1 N 38.057 12.084 -15.600 1.00 . A A . 126 ARG NH1 1 1
4 8721 1 1 126 ARG NH2 N 39.163 11.728 -17.538 1.00 . A A . 126 ARG NH2 1 1
4 8722 1 1 126 ARG O O 34.221 17.925 -16.410 1.00 . A A . 126 ARG O 1 1
4 8723 1 1 127 GLU C C 31.277 18.863 -15.716 1.00 . A A . 127 GLU C 1 1
4 8724 1 1 127 GLU CA C 31.566 17.705 -16.693 1.00 . A A . 127 GLU CA 1 1
4 8725 1 1 127 GLU CB C 30.249 17.045 -17.134 1.00 . A A . 127 GLU CB 1 1
4 8726 1 1 127 GLU CD C 31.609 15.262 -18.237 1.00 . A A . 127 GLU CD 1 1
4 8727 1 1 127 GLU CG C 30.471 16.267 -18.433 1.00 . A A . 127 GLU CG 1 1
4 8728 1 1 127 GLU H H 32.068 15.849 -15.692 1.00 . A A . 127 GLU H 1 1
4 8729 1 1 127 GLU HA H 32.072 18.103 -17.561 1.00 . A A . 127 GLU HA 1 1
4 8730 1 1 127 GLU HB2 H 29.902 16.367 -16.366 1.00 . A A . 127 GLU HB2 1 1
4 8731 1 1 127 GLU HB3 H 29.501 17.808 -17.300 1.00 . A A . 127 GLU HB3 1 1
4 8732 1 1 127 GLU HG2 H 29.566 15.739 -18.697 1.00 . A A . 127 GLU HG2 1 1
4 8733 1 1 127 GLU HG3 H 30.733 16.953 -19.225 1.00 . A A . 127 GLU HG3 1 1
4 8734 1 1 127 GLU N N 32.449 16.686 -16.041 1.00 . A A . 127 GLU N 1 1
4 8735 1 1 127 GLU O O 30.910 19.947 -16.127 1.00 . A A . 127 GLU O 1 1
4 8736 1 1 127 GLU OE1 O 31.648 14.638 -17.190 1.00 . A A . 127 GLU OE1 1 1
4 8737 1 1 127 GLU OE2 O 32.423 15.136 -19.138 1.00 . A A . 127 GLU OE2 1 1
4 8738 1 1 128 ALA C C 32.587 20.478 -13.307 1.00 . A A . 128 ALA C 1 1
4 8739 1 1 128 ALA CA C 31.268 19.756 -13.458 1.00 . A A . 128 ALA CA 1 1
4 8740 1 1 128 ALA CB C 30.867 19.204 -12.099 1.00 . A A . 128 ALA CB 1 1
4 8741 1 1 128 ALA H H 31.818 17.827 -14.124 1.00 . A A . 128 ALA H 1 1
4 8742 1 1 128 ALA HA H 30.503 20.437 -13.814 1.00 . A A . 128 ALA HA 1 1
4 8743 1 1 128 ALA HB1 H 31.513 18.379 -11.842 1.00 . A A . 128 ALA HB1 1 1
4 8744 1 1 128 ALA HB2 H 30.966 19.988 -11.360 1.00 . A A . 128 ALA HB2 1 1
4 8745 1 1 128 ALA HB3 H 29.845 18.867 -12.134 1.00 . A A . 128 ALA HB3 1 1
4 8746 1 1 128 ALA N N 31.480 18.666 -14.435 1.00 . A A . 128 ALA N 1 1
4 8747 1 1 128 ALA O O 33.305 20.242 -12.366 1.00 . A A . 128 ALA O 1 1
4 8748 1 1 129 ASP C C 34.520 22.489 -12.773 1.00 . A A . 129 ASP C 1 1
4 8749 1 1 129 ASP CA C 34.207 22.066 -14.211 1.00 . A A . 129 ASP CA 1 1
4 8750 1 1 129 ASP CB C 34.080 23.303 -15.109 1.00 . A A . 129 ASP CB 1 1
4 8751 1 1 129 ASP CG C 33.189 22.973 -16.309 1.00 . A A . 129 ASP CG 1 1
4 8752 1 1 129 ASP H H 32.306 21.423 -14.984 1.00 . A A . 129 ASP H 1 1
4 8753 1 1 129 ASP HA H 34.998 21.428 -14.580 1.00 . A A . 129 ASP HA 1 1
4 8754 1 1 129 ASP HB2 H 33.642 24.121 -14.552 1.00 . A A . 129 ASP HB2 1 1
4 8755 1 1 129 ASP HB3 H 35.053 23.589 -15.462 1.00 . A A . 129 ASP HB3 1 1
4 8756 1 1 129 ASP N N 32.910 21.316 -14.238 1.00 . A A . 129 ASP N 1 1
4 8757 1 1 129 ASP O O 34.223 23.583 -12.335 1.00 . A A . 129 ASP O 1 1
4 8758 1 1 129 ASP OD1 O 33.239 21.845 -16.768 1.00 . A A . 129 ASP OD1 1 1
4 8759 1 1 129 ASP OD2 O 32.469 23.857 -16.746 1.00 . A A . 129 ASP OD2 1 1
4 8760 1 1 130 ILE C C 36.677 22.573 -10.404 1.00 . A A . 130 ILE C 1 1
4 8761 1 1 130 ILE CA C 35.371 21.803 -10.592 1.00 . A A . 130 ILE CA 1 1
4 8762 1 1 130 ILE CB C 35.432 20.408 -9.936 1.00 . A A . 130 ILE CB 1 1
4 8763 1 1 130 ILE CD1 C 33.836 19.375 -8.178 1.00 . A A . 130 ILE CD1 1 1
4 8764 1 1 130 ILE CG1 C 33.977 19.876 -9.630 1.00 . A A . 130 ILE CG1 1 1
4 8765 1 1 130 ILE CG2 C 36.335 20.420 -8.700 1.00 . A A . 130 ILE CG2 1 1
4 8766 1 1 130 ILE H H 35.233 20.682 -12.419 1.00 . A A . 130 ILE H 1 1
4 8767 1 1 130 ILE HA H 34.593 22.381 -10.168 1.00 . A A . 130 ILE HA 1 1
4 8768 1 1 130 ILE HB H 35.894 19.752 -10.665 1.00 . A A . 130 ILE HB 1 1
4 8769 1 1 130 ILE HD11 H 34.056 20.183 -7.498 1.00 . A A . 130 ILE HD11 1 1
4 8770 1 1 130 ILE HD12 H 32.833 19.031 -8.001 1.00 . A A . 130 ILE HD12 1 1
4 8771 1 1 130 ILE HD13 H 34.527 18.564 -8.010 1.00 . A A . 130 ILE HD13 1 1
4 8772 1 1 130 ILE HG12 H 33.244 20.643 -9.807 1.00 . A A . 130 ILE HG12 1 1
4 8773 1 1 130 ILE HG13 H 33.762 19.049 -10.295 1.00 . A A . 130 ILE HG13 1 1
4 8774 1 1 130 ILE HG21 H 36.014 21.201 -8.037 1.00 . A A . 130 ILE HG21 1 1
4 8775 1 1 130 ILE HG22 H 36.286 19.464 -8.204 1.00 . A A . 130 ILE HG22 1 1
4 8776 1 1 130 ILE HG23 H 37.353 20.599 -9.014 1.00 . A A . 130 ILE HG23 1 1
4 8777 1 1 130 ILE N N 35.070 21.573 -12.030 1.00 . A A . 130 ILE N 1 1
4 8778 1 1 130 ILE O O 37.094 22.873 -9.303 1.00 . A A . 130 ILE O 1 1
4 8779 1 1 131 ASP C C 38.218 25.042 -12.029 1.00 . A A . 131 ASP C 1 1
4 8780 1 1 131 ASP CA C 38.540 23.682 -11.451 1.00 . A A . 131 ASP CA 1 1
4 8781 1 1 131 ASP CB C 39.611 22.975 -12.305 1.00 . A A . 131 ASP CB 1 1
4 8782 1 1 131 ASP CG C 40.986 23.572 -11.998 1.00 . A A . 131 ASP CG 1 1
4 8783 1 1 131 ASP H H 36.882 22.685 -12.286 1.00 . A A . 131 ASP H 1 1
4 8784 1 1 131 ASP HA H 38.901 23.803 -10.438 1.00 . A A . 131 ASP HA 1 1
4 8785 1 1 131 ASP HB2 H 39.622 21.920 -12.065 1.00 . A A . 131 ASP HB2 1 1
4 8786 1 1 131 ASP HB3 H 39.395 23.101 -13.356 1.00 . A A . 131 ASP HB3 1 1
4 8787 1 1 131 ASP N N 37.281 22.910 -11.466 1.00 . A A . 131 ASP N 1 1
4 8788 1 1 131 ASP O O 37.082 25.472 -12.038 1.00 . A A . 131 ASP O 1 1
4 8789 1 1 131 ASP OD1 O 41.367 23.571 -10.838 1.00 . A A . 131 ASP OD1 1 1
4 8790 1 1 131 ASP OD2 O 41.636 24.020 -12.930 1.00 . A A . 131 ASP OD2 1 1
4 8791 1 1 132 GLY C C 38.546 28.022 -11.931 1.00 . A A . 132 GLY C 1 1
4 8792 1 1 132 GLY CA C 38.940 27.070 -13.066 1.00 . A A . 132 GLY CA 1 1
4 8793 1 1 132 GLY H H 40.085 25.351 -12.477 1.00 . A A . 132 GLY H 1 1
4 8794 1 1 132 GLY HA2 H 39.836 27.431 -13.553 1.00 . A A . 132 GLY HA2 1 1
4 8795 1 1 132 GLY HA3 H 38.135 27.012 -13.778 1.00 . A A . 132 GLY HA3 1 1
4 8796 1 1 132 GLY N N 39.192 25.721 -12.500 1.00 . A A . 132 GLY N 1 1
4 8797 1 1 132 GLY O O 38.742 29.216 -12.019 1.00 . A A . 132 GLY O 1 1
4 8798 1 1 133 ASP C C 38.158 27.797 -8.409 1.00 . A A . 133 ASP C 1 1
4 8799 1 1 133 ASP CA C 37.572 28.359 -9.707 1.00 . A A . 133 ASP CA 1 1
4 8800 1 1 133 ASP CB C 36.045 28.372 -9.610 1.00 . A A . 133 ASP CB 1 1
4 8801 1 1 133 ASP CG C 35.613 29.273 -8.450 1.00 . A A . 133 ASP CG 1 1
4 8802 1 1 133 ASP H H 37.837 26.525 -10.814 1.00 . A A . 133 ASP H 1 1
4 8803 1 1 133 ASP HA H 37.930 29.370 -9.847 1.00 . A A . 133 ASP HA 1 1
4 8804 1 1 133 ASP HB2 H 35.629 28.749 -10.533 1.00 . A A . 133 ASP HB2 1 1
4 8805 1 1 133 ASP HB3 H 35.685 27.370 -9.437 1.00 . A A . 133 ASP HB3 1 1
4 8806 1 1 133 ASP N N 37.987 27.495 -10.861 1.00 . A A . 133 ASP N 1 1
4 8807 1 1 133 ASP O O 39.175 28.251 -7.924 1.00 . A A . 133 ASP O 1 1
4 8808 1 1 133 ASP OD1 O 35.833 30.468 -8.540 1.00 . A A . 133 ASP OD1 1 1
4 8809 1 1 133 ASP OD2 O 35.067 28.750 -7.492 1.00 . A A . 133 ASP OD2 1 1
4 8810 1 1 134 GLY C C 36.827 25.705 -5.755 1.00 . A A . 134 GLY C 1 1
4 8811 1 1 134 GLY CA C 38.019 26.210 -6.569 1.00 . A A . 134 GLY CA 1 1
4 8812 1 1 134 GLY H H 36.697 26.468 -8.251 1.00 . A A . 134 GLY H 1 1
4 8813 1 1 134 GLY HA2 H 38.672 25.385 -6.799 1.00 . A A . 134 GLY HA2 1 1
4 8814 1 1 134 GLY HA3 H 38.559 26.952 -5.995 1.00 . A A . 134 GLY HA3 1 1
4 8815 1 1 134 GLY N N 37.517 26.812 -7.841 1.00 . A A . 134 GLY N 1 1
4 8816 1 1 134 GLY O O 36.921 24.739 -5.026 1.00 . A A . 134 GLY O 1 1
4 8817 1 1 135 GLN C C 33.328 25.801 -6.165 1.00 . A A . 135 GLN C 1 1
4 8818 1 1 135 GLN CA C 34.469 25.941 -5.155 1.00 . A A . 135 GLN CA 1 1
4 8819 1 1 135 GLN CB C 34.121 27.015 -4.120 1.00 . A A . 135 GLN CB 1 1
4 8820 1 1 135 GLN CD C 35.027 28.086 -2.037 1.00 . A A . 135 GLN CD 1 1
4 8821 1 1 135 GLN CG C 35.397 27.447 -3.380 1.00 . A A . 135 GLN CG 1 1
4 8822 1 1 135 GLN H H 35.662 27.124 -6.493 1.00 . A A . 135 GLN H 1 1
4 8823 1 1 135 GLN HA H 34.628 24.994 -4.658 1.00 . A A . 135 GLN HA 1 1
4 8824 1 1 135 GLN HB2 H 33.691 27.870 -4.623 1.00 . A A . 135 GLN HB2 1 1
4 8825 1 1 135 GLN HB3 H 33.410 26.614 -3.413 1.00 . A A . 135 GLN HB3 1 1
4 8826 1 1 135 GLN HE21 H 36.886 28.043 -1.342 1.00 . A A . 135 GLN HE21 1 1
4 8827 1 1 135 GLN HE22 H 35.732 28.703 -0.287 1.00 . A A . 135 GLN HE22 1 1
4 8828 1 1 135 GLN HG2 H 36.026 26.584 -3.206 1.00 . A A . 135 GLN HG2 1 1
4 8829 1 1 135 GLN HG3 H 35.932 28.165 -3.981 1.00 . A A . 135 GLN HG3 1 1
4 8830 1 1 135 GLN N N 35.700 26.354 -5.892 1.00 . A A . 135 GLN N 1 1
4 8831 1 1 135 GLN NE2 N 35.959 28.296 -1.147 1.00 . A A . 135 GLN NE2 1 1
4 8832 1 1 135 GLN O O 33.366 26.391 -7.228 1.00 . A A . 135 GLN O 1 1
4 8833 1 1 135 GLN OE1 O 33.877 28.399 -1.798 1.00 . A A . 135 GLN OE1 1 1
4 8834 1 1 136 VAL C C 29.871 24.844 -6.073 1.00 . A A . 136 VAL C 1 1
4 8835 1 1 136 VAL CA C 31.205 24.814 -6.827 1.00 . A A . 136 VAL CA 1 1
4 8836 1 1 136 VAL CB C 31.378 23.436 -7.485 1.00 . A A . 136 VAL CB 1 1
4 8837 1 1 136 VAL CG1 C 30.727 23.390 -8.876 1.00 . A A . 136 VAL CG1 1 1
4 8838 1 1 136 VAL CG2 C 32.869 23.113 -7.616 1.00 . A A . 136 VAL CG2 1 1
4 8839 1 1 136 VAL H H 32.326 24.525 -5.015 1.00 . A A . 136 VAL H 1 1
4 8840 1 1 136 VAL HA H 31.212 25.587 -7.582 1.00 . A A . 136 VAL HA 1 1
4 8841 1 1 136 VAL HB H 30.914 22.695 -6.857 1.00 . A A . 136 VAL HB 1 1
4 8842 1 1 136 VAL HG11 H 31.021 24.257 -9.449 1.00 . A A . 136 VAL HG11 1 1
4 8843 1 1 136 VAL HG12 H 31.051 22.498 -9.392 1.00 . A A . 136 VAL HG12 1 1
4 8844 1 1 136 VAL HG13 H 29.654 23.369 -8.776 1.00 . A A . 136 VAL HG13 1 1
4 8845 1 1 136 VAL HG21 H 33.386 23.958 -8.043 1.00 . A A . 136 VAL HG21 1 1
4 8846 1 1 136 VAL HG22 H 33.280 22.894 -6.639 1.00 . A A . 136 VAL HG22 1 1
4 8847 1 1 136 VAL HG23 H 32.991 22.256 -8.256 1.00 . A A . 136 VAL HG23 1 1
4 8848 1 1 136 VAL N N 32.329 25.010 -5.863 1.00 . A A . 136 VAL N 1 1
4 8849 1 1 136 VAL O O 29.785 24.445 -4.923 1.00 . A A . 136 VAL O 1 1
4 8850 1 1 137 ASN C C 26.883 23.920 -6.234 1.00 . A A . 137 ASN C 1 1
4 8851 1 1 137 ASN CA C 27.506 25.307 -6.079 1.00 . A A . 137 ASN CA 1 1
4 8852 1 1 137 ASN CB C 26.655 26.345 -6.786 1.00 . A A . 137 ASN CB 1 1
4 8853 1 1 137 ASN CG C 26.904 26.276 -8.294 1.00 . A A . 137 ASN CG 1 1
4 8854 1 1 137 ASN H H 28.902 25.580 -7.632 1.00 . A A . 137 ASN H 1 1
4 8855 1 1 137 ASN HA H 27.601 25.557 -5.032 1.00 . A A . 137 ASN HA 1 1
4 8856 1 1 137 ASN HB2 H 25.626 26.148 -6.585 1.00 . A A . 137 ASN HB2 1 1
4 8857 1 1 137 ASN HB3 H 26.916 27.325 -6.427 1.00 . A A . 137 ASN HB3 1 1
4 8858 1 1 137 ASN HD21 H 25.973 27.989 -8.670 1.00 . A A . 137 ASN HD21 1 1
4 8859 1 1 137 ASN HD22 H 26.616 27.198 -10.028 1.00 . A A . 137 ASN HD22 1 1
4 8860 1 1 137 ASN N N 28.826 25.282 -6.717 1.00 . A A . 137 ASN N 1 1
4 8861 1 1 137 ASN ND2 N 26.461 27.234 -9.061 1.00 . A A . 137 ASN ND2 1 1
4 8862 1 1 137 ASN O O 26.409 23.549 -7.290 1.00 . A A . 137 ASN O 1 1
4 8863 1 1 137 ASN OD1 O 27.509 25.339 -8.779 1.00 . A A . 137 ASN OD1 1 1
4 8864 1 1 138 TYR C C 25.044 21.722 -6.022 1.00 . A A . 138 TYR C 1 1
4 8865 1 1 138 TYR CA C 26.356 21.777 -5.215 1.00 . A A . 138 TYR CA 1 1
4 8866 1 1 138 TYR CB C 26.086 21.354 -3.768 1.00 . A A . 138 TYR CB 1 1
4 8867 1 1 138 TYR CD1 C 24.104 22.806 -3.246 1.00 . A A . 138 TYR CD1 1 1
4 8868 1 1 138 TYR CD2 C 26.196 23.283 -2.126 1.00 . A A . 138 TYR CD2 1 1
4 8869 1 1 138 TYR CE1 C 23.496 23.866 -2.576 1.00 . A A . 138 TYR CE1 1 1
4 8870 1 1 138 TYR CE2 C 25.585 24.351 -1.454 1.00 . A A . 138 TYR CE2 1 1
4 8871 1 1 138 TYR CG C 25.450 22.509 -3.027 1.00 . A A . 138 TYR CG 1 1
4 8872 1 1 138 TYR CZ C 24.235 24.643 -1.680 1.00 . A A . 138 TYR CZ 1 1
4 8873 1 1 138 TYR H H 27.322 23.494 -4.370 1.00 . A A . 138 TYR H 1 1
4 8874 1 1 138 TYR HA H 27.080 21.106 -5.655 1.00 . A A . 138 TYR HA 1 1
4 8875 1 1 138 TYR HB2 H 25.422 20.503 -3.755 1.00 . A A . 138 TYR HB2 1 1
4 8876 1 1 138 TYR HB3 H 27.017 21.093 -3.288 1.00 . A A . 138 TYR HB3 1 1
4 8877 1 1 138 TYR HD1 H 23.533 22.215 -3.931 1.00 . A A . 138 TYR HD1 1 1
4 8878 1 1 138 TYR HD2 H 27.236 23.053 -1.939 1.00 . A A . 138 TYR HD2 1 1
4 8879 1 1 138 TYR HE1 H 22.454 24.083 -2.753 1.00 . A A . 138 TYR HE1 1 1
4 8880 1 1 138 TYR HE2 H 26.158 24.951 -0.764 1.00 . A A . 138 TYR HE2 1 1
4 8881 1 1 138 TYR HH H 23.688 26.468 -1.580 1.00 . A A . 138 TYR HH 1 1
4 8882 1 1 138 TYR N N 26.913 23.159 -5.189 1.00 . A A . 138 TYR N 1 1
4 8883 1 1 138 TYR O O 24.634 20.675 -6.475 1.00 . A A . 138 TYR O 1 1
4 8884 1 1 138 TYR OH O 23.631 25.692 -1.017 1.00 . A A . 138 TYR OH 1 1
4 8885 1 1 139 GLU C C 23.235 22.035 -8.251 1.00 . A A . 139 GLU C 1 1
4 8886 1 1 139 GLU CA C 23.109 22.860 -6.959 1.00 . A A . 139 GLU CA 1 1
4 8887 1 1 139 GLU CB C 22.750 24.334 -7.249 1.00 . A A . 139 GLU CB 1 1
4 8888 1 1 139 GLU CD C 21.249 25.831 -8.574 1.00 . A A . 139 GLU CD 1 1
4 8889 1 1 139 GLU CG C 21.913 24.454 -8.519 1.00 . A A . 139 GLU CG 1 1
4 8890 1 1 139 GLU H H 24.734 23.671 -5.830 1.00 . A A . 139 GLU H 1 1
4 8891 1 1 139 GLU HA H 22.332 22.421 -6.358 1.00 . A A . 139 GLU HA 1 1
4 8892 1 1 139 GLU HB2 H 22.188 24.735 -6.414 1.00 . A A . 139 GLU HB2 1 1
4 8893 1 1 139 GLU HB3 H 23.657 24.909 -7.365 1.00 . A A . 139 GLU HB3 1 1
4 8894 1 1 139 GLU HG2 H 22.558 24.324 -9.373 1.00 . A A . 139 GLU HG2 1 1
4 8895 1 1 139 GLU HG3 H 21.156 23.686 -8.517 1.00 . A A . 139 GLU HG3 1 1
4 8896 1 1 139 GLU N N 24.388 22.839 -6.199 1.00 . A A . 139 GLU N 1 1
4 8897 1 1 139 GLU O O 22.443 21.147 -8.498 1.00 . A A . 139 GLU O 1 1
4 8898 1 1 139 GLU OE1 O 21.711 26.718 -7.874 1.00 . A A . 139 GLU OE1 1 1
4 8899 1 1 139 GLU OE2 O 20.291 25.978 -9.316 1.00 . A A . 139 GLU OE2 1 1
4 8900 1 1 140 GLU C C 24.657 20.070 -9.998 1.00 . A A . 140 GLU C 1 1
4 8901 1 1 140 GLU CA C 24.327 21.524 -10.338 1.00 . A A . 140 GLU CA 1 1
4 8902 1 1 140 GLU CB C 25.445 22.108 -11.204 1.00 . A A . 140 GLU CB 1 1
4 8903 1 1 140 GLU CD C 26.643 21.884 -13.388 1.00 . A A . 140 GLU CD 1 1
4 8904 1 1 140 GLU CG C 25.410 21.455 -12.588 1.00 . A A . 140 GLU CG 1 1
4 8905 1 1 140 GLU H H 24.837 23.030 -8.878 1.00 . A A . 140 GLU H 1 1
4 8906 1 1 140 GLU HA H 23.395 21.563 -10.881 1.00 . A A . 140 GLU HA 1 1
4 8907 1 1 140 GLU HB2 H 25.305 23.174 -11.303 1.00 . A A . 140 GLU HB2 1 1
4 8908 1 1 140 GLU HB3 H 26.400 21.911 -10.741 1.00 . A A . 140 GLU HB3 1 1
4 8909 1 1 140 GLU HG2 H 25.404 20.381 -12.478 1.00 . A A . 140 GLU HG2 1 1
4 8910 1 1 140 GLU HG3 H 24.518 21.769 -13.111 1.00 . A A . 140 GLU HG3 1 1
4 8911 1 1 140 GLU N N 24.202 22.312 -9.079 1.00 . A A . 140 GLU N 1 1
4 8912 1 1 140 GLU O O 24.169 19.144 -10.619 1.00 . A A . 140 GLU O 1 1
4 8913 1 1 140 GLU OE1 O 27.525 22.485 -12.802 1.00 . A A . 140 GLU OE1 1 1
4 8914 1 1 140 GLU OE2 O 26.680 21.602 -14.574 1.00 . A A . 140 GLU OE2 1 1
4 8915 1 1 141 PHE C C 24.649 17.712 -8.100 1.00 . A A . 141 PHE C 1 1
4 8916 1 1 141 PHE CA C 25.873 18.466 -8.656 1.00 . A A . 141 PHE CA 1 1
4 8917 1 1 141 PHE CB C 27.025 18.493 -7.614 1.00 . A A . 141 PHE CB 1 1
4 8918 1 1 141 PHE CD1 C 28.345 16.460 -8.300 1.00 . A A . 141 PHE CD1 1 1
4 8919 1 1 141 PHE CD2 C 29.329 18.646 -8.645 1.00 . A A . 141 PHE CD2 1 1
4 8920 1 1 141 PHE CE1 C 29.486 15.862 -8.846 1.00 . A A . 141 PHE CE1 1 1
4 8921 1 1 141 PHE CE2 C 30.472 18.039 -9.193 1.00 . A A . 141 PHE CE2 1 1
4 8922 1 1 141 PHE CG C 28.268 17.851 -8.197 1.00 . A A . 141 PHE CG 1 1
4 8923 1 1 141 PHE CZ C 30.544 16.654 -9.290 1.00 . A A . 141 PHE CZ 1 1
4 8924 1 1 141 PHE H H 25.886 20.621 -8.543 1.00 . A A . 141 PHE H 1 1
4 8925 1 1 141 PHE HA H 26.203 17.962 -9.553 1.00 . A A . 141 PHE HA 1 1
4 8926 1 1 141 PHE HB2 H 27.246 19.512 -7.347 1.00 . A A . 141 PHE HB2 1 1
4 8927 1 1 141 PHE HB3 H 26.734 17.952 -6.723 1.00 . A A . 141 PHE HB3 1 1
4 8928 1 1 141 PHE HD1 H 27.525 15.848 -7.957 1.00 . A A . 141 PHE HD1 1 1
4 8929 1 1 141 PHE HD2 H 29.269 19.724 -8.559 1.00 . A A . 141 PHE HD2 1 1
4 8930 1 1 141 PHE HE1 H 29.547 14.793 -8.927 1.00 . A A . 141 PHE HE1 1 1
4 8931 1 1 141 PHE HE2 H 31.297 18.636 -9.548 1.00 . A A . 141 PHE HE2 1 1
4 8932 1 1 141 PHE HZ H 31.423 16.194 -9.707 1.00 . A A . 141 PHE HZ 1 1
4 8933 1 1 141 PHE N N 25.495 19.861 -9.022 1.00 . A A . 141 PHE N 1 1
4 8934 1 1 141 PHE O O 24.597 16.499 -8.157 1.00 . A A . 141 PHE O 1 1
4 8935 1 1 142 VAL C C 21.766 16.935 -8.159 1.00 . A A . 142 VAL C 1 1
4 8936 1 1 142 VAL CA C 22.491 17.658 -7.020 1.00 . A A . 142 VAL CA 1 1
4 8937 1 1 142 VAL CB C 21.517 18.631 -6.349 1.00 . A A . 142 VAL CB 1 1
4 8938 1 1 142 VAL CG1 C 20.291 17.851 -5.858 1.00 . A A . 142 VAL CG1 1 1
4 8939 1 1 142 VAL CG2 C 22.212 19.337 -5.163 1.00 . A A . 142 VAL CG2 1 1
4 8940 1 1 142 VAL H H 23.712 19.377 -7.510 1.00 . A A . 142 VAL H 1 1
4 8941 1 1 142 VAL HA H 22.828 16.935 -6.286 1.00 . A A . 142 VAL HA 1 1
4 8942 1 1 142 VAL HB H 21.196 19.367 -7.077 1.00 . A A . 142 VAL HB 1 1
4 8943 1 1 142 VAL HG11 H 20.612 16.956 -5.346 1.00 . A A . 142 VAL HG11 1 1
4 8944 1 1 142 VAL HG12 H 19.722 18.469 -5.176 1.00 . A A . 142 VAL HG12 1 1
4 8945 1 1 142 VAL HG13 H 19.673 17.583 -6.700 1.00 . A A . 142 VAL HG13 1 1
4 8946 1 1 142 VAL HG21 H 23.050 18.748 -4.816 1.00 . A A . 142 VAL HG21 1 1
4 8947 1 1 142 VAL HG22 H 22.570 20.295 -5.486 1.00 . A A . 142 VAL HG22 1 1
4 8948 1 1 142 VAL HG23 H 21.509 19.476 -4.351 1.00 . A A . 142 VAL HG23 1 1
4 8949 1 1 142 VAL N N 23.670 18.395 -7.562 1.00 . A A . 142 VAL N 1 1
4 8950 1 1 142 VAL O O 21.505 15.752 -8.088 1.00 . A A . 142 VAL O 1 1
4 8951 1 1 143 GLN C C 21.580 15.874 -10.926 1.00 . A A . 143 GLN C 1 1
4 8952 1 1 143 GLN CA C 20.719 16.997 -10.346 1.00 . A A . 143 GLN CA 1 1
4 8953 1 1 143 GLN CB C 20.446 18.039 -11.435 1.00 . A A . 143 GLN CB 1 1
4 8954 1 1 143 GLN CD C 19.259 20.183 -11.917 1.00 . A A . 143 GLN CD 1 1
4 8955 1 1 143 GLN CG C 19.326 18.974 -10.981 1.00 . A A . 143 GLN CG 1 1
4 8956 1 1 143 GLN H H 21.650 18.598 -9.242 1.00 . A A . 143 GLN H 1 1
4 8957 1 1 143 GLN HA H 19.782 16.590 -9.999 1.00 . A A . 143 GLN HA 1 1
4 8958 1 1 143 GLN HB2 H 21.345 18.612 -11.615 1.00 . A A . 143 GLN HB2 1 1
4 8959 1 1 143 GLN HB3 H 20.151 17.539 -12.344 1.00 . A A . 143 GLN HB3 1 1
4 8960 1 1 143 GLN HE21 H 18.850 19.094 -13.525 1.00 . A A . 143 GLN HE21 1 1
4 8961 1 1 143 GLN HE22 H 18.956 20.768 -13.790 1.00 . A A . 143 GLN HE22 1 1
4 8962 1 1 143 GLN HG2 H 18.384 18.445 -11.006 1.00 . A A . 143 GLN HG2 1 1
4 8963 1 1 143 GLN HG3 H 19.521 19.312 -9.974 1.00 . A A . 143 GLN HG3 1 1
4 8964 1 1 143 GLN N N 21.434 17.642 -9.206 1.00 . A A . 143 GLN N 1 1
4 8965 1 1 143 GLN NE2 N 19.000 19.999 -13.182 1.00 . A A . 143 GLN NE2 1 1
4 8966 1 1 143 GLN O O 21.076 14.920 -11.487 1.00 . A A . 143 GLN O 1 1
4 8967 1 1 143 GLN OE1 O 19.443 21.306 -11.490 1.00 . A A . 143 GLN OE1 1 1
4 8968 1 1 144 MET C C 23.560 13.607 -10.596 1.00 . A A . 144 MET C 1 1
4 8969 1 1 144 MET CA C 23.763 14.918 -11.363 1.00 . A A . 144 MET CA 1 1
4 8970 1 1 144 MET CB C 25.232 15.363 -11.251 1.00 . A A . 144 MET CB 1 1
4 8971 1 1 144 MET CE C 27.248 18.095 -13.612 1.00 . A A . 144 MET CE 1 1
4 8972 1 1 144 MET CG C 25.620 16.236 -12.452 1.00 . A A . 144 MET CG 1 1
4 8973 1 1 144 MET H H 23.261 16.761 -10.355 1.00 . A A . 144 MET H 1 1
4 8974 1 1 144 MET HA H 23.512 14.757 -12.400 1.00 . A A . 144 MET HA 1 1
4 8975 1 1 144 MET HB2 H 25.364 15.932 -10.343 1.00 . A A . 144 MET HB2 1 1
4 8976 1 1 144 MET HB3 H 25.877 14.496 -11.221 1.00 . A A . 144 MET HB3 1 1
4 8977 1 1 144 MET HE1 H 26.304 18.073 -14.137 1.00 . A A . 144 MET HE1 1 1
4 8978 1 1 144 MET HE2 H 27.524 19.118 -13.419 1.00 . A A . 144 MET HE2 1 1
4 8979 1 1 144 MET HE3 H 28.014 17.624 -14.216 1.00 . A A . 144 MET HE3 1 1
4 8980 1 1 144 MET HG2 H 25.833 15.601 -13.301 1.00 . A A . 144 MET HG2 1 1
4 8981 1 1 144 MET HG3 H 24.807 16.901 -12.698 1.00 . A A . 144 MET HG3 1 1
4 8982 1 1 144 MET N N 22.874 15.981 -10.806 1.00 . A A . 144 MET N 1 1
4 8983 1 1 144 MET O O 23.544 12.540 -11.174 1.00 . A A . 144 MET O 1 1
4 8984 1 1 144 MET SD S 27.092 17.205 -12.042 1.00 . A A . 144 MET SD 1 1
4 8985 1 1 145 MET C C 21.851 11.823 -8.801 1.00 . A A . 145 MET C 1 1
4 8986 1 1 145 MET CA C 23.233 12.419 -8.518 1.00 . A A . 145 MET CA 1 1
4 8987 1 1 145 MET CB C 23.383 12.716 -7.015 1.00 . A A . 145 MET CB 1 1
4 8988 1 1 145 MET CE C 24.504 13.075 -3.971 1.00 . A A . 145 MET CE 1 1
4 8989 1 1 145 MET CG C 24.839 13.149 -6.691 1.00 . A A . 145 MET CG 1 1
4 8990 1 1 145 MET H H 23.439 14.541 -8.849 1.00 . A A . 145 MET H 1 1
4 8991 1 1 145 MET HA H 23.987 11.706 -8.814 1.00 . A A . 145 MET HA 1 1
4 8992 1 1 145 MET HB2 H 22.698 13.507 -6.736 1.00 . A A . 145 MET HB2 1 1
4 8993 1 1 145 MET HB3 H 23.140 11.825 -6.455 1.00 . A A . 145 MET HB3 1 1
4 8994 1 1 145 MET HE1 H 24.440 14.127 -4.197 1.00 . A A . 145 MET HE1 1 1
4 8995 1 1 145 MET HE2 H 23.510 12.655 -3.927 1.00 . A A . 145 MET HE2 1 1
4 8996 1 1 145 MET HE3 H 24.995 12.947 -3.018 1.00 . A A . 145 MET HE3 1 1
4 8997 1 1 145 MET HG2 H 25.485 12.951 -7.536 1.00 . A A . 145 MET HG2 1 1
4 8998 1 1 145 MET HG3 H 24.865 14.207 -6.472 1.00 . A A . 145 MET HG3 1 1
4 8999 1 1 145 MET N N 23.417 13.673 -9.301 1.00 . A A . 145 MET N 1 1
4 9000 1 1 145 MET O O 21.645 10.633 -8.676 1.00 . A A . 145 MET O 1 1
4 9001 1 1 145 MET SD S 25.458 12.226 -5.254 1.00 . A A . 145 MET SD 1 1
4 9002 1 1 146 THR C C 19.426 11.840 -10.968 1.00 . A A . 146 THR C 1 1
4 9003 1 1 146 THR CA C 19.541 12.118 -9.472 1.00 . A A . 146 THR CA 1 1
4 9004 1 1 146 THR CB C 18.566 13.206 -9.047 1.00 . A A . 146 THR CB 1 1
4 9005 1 1 146 THR CG2 C 18.212 13.009 -7.582 1.00 . A A . 146 THR CG2 1 1
4 9006 1 1 146 THR H H 21.057 13.590 -9.280 1.00 . A A . 146 THR H 1 1
4 9007 1 1 146 THR HA H 19.355 11.207 -8.918 1.00 . A A . 146 THR HA 1 1
4 9008 1 1 146 THR HB H 17.689 13.163 -9.642 1.00 . A A . 146 THR HB 1 1
4 9009 1 1 146 THR HG1 H 19.036 14.983 -8.416 1.00 . A A . 146 THR HG1 1 1
4 9010 1 1 146 THR HG21 H 19.125 12.871 -7.022 1.00 . A A . 146 THR HG21 1 1
4 9011 1 1 146 THR HG22 H 17.685 13.875 -7.215 1.00 . A A . 146 THR HG22 1 1
4 9012 1 1 146 THR HG23 H 17.593 12.132 -7.480 1.00 . A A . 146 THR HG23 1 1
4 9013 1 1 146 THR N N 20.895 12.633 -9.184 1.00 . A A . 146 THR N 1 1
4 9014 1 1 146 THR O O 18.350 11.790 -11.531 1.00 . A A . 146 THR O 1 1
4 9015 1 1 146 THR OG1 O 19.185 14.472 -9.215 1.00 . A A . 146 THR OG1 1 1
4 9016 1 1 147 ALA C C 20.512 9.882 -13.298 1.00 . A A . 147 ALA C 1 1
4 9017 1 1 147 ALA CA C 20.549 11.377 -13.071 1.00 . A A . 147 ALA CA 1 1
4 9018 1 1 147 ALA CB C 21.819 11.938 -13.679 1.00 . A A . 147 ALA CB 1 1
4 9019 1 1 147 ALA H H 21.380 11.709 -11.102 1.00 . A A . 147 ALA H 1 1
4 9020 1 1 147 ALA HA H 19.690 11.822 -13.528 1.00 . A A . 147 ALA HA 1 1
4 9021 1 1 147 ALA HB1 H 21.908 12.983 -13.426 1.00 . A A . 147 ALA HB1 1 1
4 9022 1 1 147 ALA HB2 H 22.660 11.394 -13.279 1.00 . A A . 147 ALA HB2 1 1
4 9023 1 1 147 ALA HB3 H 21.787 11.823 -14.750 1.00 . A A . 147 ALA HB3 1 1
4 9024 1 1 147 ALA N N 20.540 11.659 -11.603 1.00 . A A . 147 ALA N 1 1
4 9025 1 1 147 ALA O O 20.843 9.372 -14.349 1.00 . A A . 147 ALA O 1 1
4 9026 1 1 148 LYS C C 18.718 7.315 -13.091 1.00 . A A . 148 LYS C 1 1
4 9027 1 1 148 LYS CA C 20.013 7.708 -12.377 1.00 . A A . 148 LYS CA 1 1
4 9028 1 1 148 LYS CB C 20.013 7.115 -10.961 1.00 . A A . 148 LYS CB 1 1
4 9029 1 1 148 LYS CD C 22.289 6.032 -10.699 1.00 . A A . 148 LYS CD 1 1
4 9030 1 1 148 LYS CE C 21.749 4.742 -10.049 1.00 . A A . 148 LYS CE 1 1
4 9031 1 1 148 LYS CG C 21.412 7.244 -10.326 1.00 . A A . 148 LYS CG 1 1
4 9032 1 1 148 LYS H H 19.856 9.676 -11.495 1.00 . A A . 148 LYS H 1 1
4 9033 1 1 148 LYS HA H 20.855 7.324 -12.929 1.00 . A A . 148 LYS HA 1 1
4 9034 1 1 148 LYS HB2 H 19.293 7.650 -10.356 1.00 . A A . 148 LYS HB2 1 1
4 9035 1 1 148 LYS HB3 H 19.730 6.075 -11.010 1.00 . A A . 148 LYS HB3 1 1
4 9036 1 1 148 LYS HD2 H 22.295 5.913 -11.773 1.00 . A A . 148 LYS HD2 1 1
4 9037 1 1 148 LYS HD3 H 23.299 6.212 -10.358 1.00 . A A . 148 LYS HD3 1 1
4 9038 1 1 148 LYS HE2 H 22.576 4.121 -9.734 1.00 . A A . 148 LYS HE2 1 1
4 9039 1 1 148 LYS HE3 H 21.137 4.980 -9.190 1.00 . A A . 148 LYS HE3 1 1
4 9040 1 1 148 LYS HG2 H 21.888 8.149 -10.676 1.00 . A A . 148 LYS HG2 1 1
4 9041 1 1 148 LYS HG3 H 21.314 7.294 -9.250 1.00 . A A . 148 LYS HG3 1 1
4 9042 1 1 148 LYS HZ1 H 20.904 4.520 -11.940 1.00 . A A . 148 LYS HZ1 1 1
4 9043 1 1 148 LYS HZ2 H 21.354 3.057 -11.207 1.00 . A A . 148 LYS HZ2 1 1
4 9044 1 1 148 LYS HZ3 H 19.963 3.879 -10.684 1.00 . A A . 148 LYS HZ3 1 1
4 9045 1 1 148 LYS N N 20.105 9.196 -12.302 1.00 . A A . 148 LYS N 1 1
4 9046 1 1 148 LYS NZ N 20.930 3.992 -11.046 1.00 . A A . 148 LYS NZ 1 1
4 9047 1 1 148 LYS O O 18.737 6.332 -13.813 1.00 . A A . 148 LYS O 1 1
4 9048 1 1 148 LYS OXT O 17.729 8.003 -12.903 1.00 . A A . 148 LYS OXT 1 1
5 9049 1 1 1 ALA C C 12.300 13.963 -8.906 1.00 . A A . 1 ALA C 1 1
5 9050 1 1 1 ALA CA C 12.935 14.651 -10.116 1.00 . A A . 1 ALA CA 1 1
5 9051 1 1 1 ALA CB C 11.984 14.561 -11.311 1.00 . A A . 1 ALA CB 1 1
5 9052 1 1 1 ALA H1 H 14.506 13.364 -9.658 1.00 . A A . 1 ALA H1 1 1
5 9053 1 1 1 ALA H2 H 14.102 13.405 -11.308 1.00 . A A . 1 ALA H2 1 1
5 9054 1 1 1 ALA H3 H 14.956 14.696 -10.614 1.00 . A A . 1 ALA H3 1 1
5 9055 1 1 1 ALA HA H 13.121 15.688 -9.882 1.00 . A A . 1 ALA HA 1 1
5 9056 1 1 1 ALA HB1 H 12.440 15.032 -12.168 1.00 . A A . 1 ALA HB1 1 1
5 9057 1 1 1 ALA HB2 H 11.782 13.525 -11.533 1.00 . A A . 1 ALA HB2 1 1
5 9058 1 1 1 ALA HB3 H 11.059 15.066 -11.073 1.00 . A A . 1 ALA HB3 1 1
5 9059 1 1 1 ALA N N 14.222 13.979 -10.449 1.00 . A A . 1 ALA N 1 1
5 9060 1 1 1 ALA O O 12.411 14.425 -7.788 1.00 . A A . 1 ALA O 1 1
5 9061 1 1 2 ASP C C 10.793 10.683 -8.348 1.00 . A A . 2 ASP C 1 1
5 9062 1 1 2 ASP CA C 10.991 12.144 -7.978 1.00 . A A . 2 ASP CA 1 1
5 9063 1 1 2 ASP CB C 9.639 12.774 -7.681 1.00 . A A . 2 ASP CB 1 1
5 9064 1 1 2 ASP CG C 9.811 14.276 -7.445 1.00 . A A . 2 ASP CG 1 1
5 9065 1 1 2 ASP H H 11.554 12.502 -10.028 1.00 . A A . 2 ASP H 1 1
5 9066 1 1 2 ASP HA H 11.627 12.205 -7.115 1.00 . A A . 2 ASP HA 1 1
5 9067 1 1 2 ASP HB2 H 8.985 12.611 -8.526 1.00 . A A . 2 ASP HB2 1 1
5 9068 1 1 2 ASP HB3 H 9.213 12.317 -6.801 1.00 . A A . 2 ASP HB3 1 1
5 9069 1 1 2 ASP N N 11.633 12.858 -9.119 1.00 . A A . 2 ASP N 1 1
5 9070 1 1 2 ASP O O 10.020 9.965 -7.743 1.00 . A A . 2 ASP O 1 1
5 9071 1 1 2 ASP OD1 O 9.894 15.003 -8.421 1.00 . A A . 2 ASP OD1 1 1
5 9072 1 1 2 ASP OD2 O 9.855 14.674 -6.293 1.00 . A A . 2 ASP OD2 1 1
5 9073 1 1 3 GLN C C 11.742 7.893 -8.638 1.00 . A A . 3 GLN C 1 1
5 9074 1 1 3 GLN CA C 11.363 8.825 -9.785 1.00 . A A . 3 GLN CA 1 1
5 9075 1 1 3 GLN CB C 12.274 8.537 -10.988 1.00 . A A . 3 GLN CB 1 1
5 9076 1 1 3 GLN CD C 12.747 9.145 -13.363 1.00 . A A . 3 GLN CD 1 1
5 9077 1 1 3 GLN CG C 11.827 9.395 -12.167 1.00 . A A . 3 GLN CG 1 1
5 9078 1 1 3 GLN H H 12.090 10.873 -9.792 1.00 . A A . 3 GLN H 1 1
5 9079 1 1 3 GLN HA H 10.337 8.636 -10.064 1.00 . A A . 3 GLN HA 1 1
5 9080 1 1 3 GLN HB2 H 13.305 8.753 -10.741 1.00 . A A . 3 GLN HB2 1 1
5 9081 1 1 3 GLN HB3 H 12.185 7.494 -11.261 1.00 . A A . 3 GLN HB3 1 1
5 9082 1 1 3 GLN HE21 H 12.979 7.214 -12.962 1.00 . A A . 3 GLN HE21 1 1
5 9083 1 1 3 GLN HE22 H 13.807 7.774 -14.334 1.00 . A A . 3 GLN HE22 1 1
5 9084 1 1 3 GLN HG2 H 10.812 9.136 -12.427 1.00 . A A . 3 GLN HG2 1 1
5 9085 1 1 3 GLN HG3 H 11.873 10.438 -11.890 1.00 . A A . 3 GLN HG3 1 1
5 9086 1 1 3 GLN N N 11.491 10.250 -9.339 1.00 . A A . 3 GLN N 1 1
5 9087 1 1 3 GLN NE2 N 13.216 7.944 -13.570 1.00 . A A . 3 GLN NE2 1 1
5 9088 1 1 3 GLN O O 12.586 8.202 -7.820 1.00 . A A . 3 GLN O 1 1
5 9089 1 1 3 GLN OE1 O 13.041 10.049 -14.120 1.00 . A A . 3 GLN OE1 1 1
5 9090 1 1 4 LEU C C 12.744 5.069 -7.794 1.00 . A A . 4 LEU C 1 1
5 9091 1 1 4 LEU CA C 11.429 5.788 -7.485 1.00 . A A . 4 LEU CA 1 1
5 9092 1 1 4 LEU CB C 10.308 4.749 -7.380 1.00 . A A . 4 LEU CB 1 1
5 9093 1 1 4 LEU CD1 C 7.817 4.498 -7.494 1.00 . A A . 4 LEU CD1 1 1
5 9094 1 1 4 LEU CD2 C 8.829 5.822 -5.644 1.00 . A A . 4 LEU CD2 1 1
5 9095 1 1 4 LEU CG C 8.960 5.445 -7.125 1.00 . A A . 4 LEU CG 1 1
5 9096 1 1 4 LEU H H 10.441 6.532 -9.251 1.00 . A A . 4 LEU H 1 1
5 9097 1 1 4 LEU HA H 11.521 6.317 -6.550 1.00 . A A . 4 LEU HA 1 1
5 9098 1 1 4 LEU HB2 H 10.258 4.191 -8.304 1.00 . A A . 4 LEU HB2 1 1
5 9099 1 1 4 LEU HB3 H 10.524 4.072 -6.566 1.00 . A A . 4 LEU HB3 1 1
5 9100 1 1 4 LEU HD11 H 7.928 4.179 -8.519 1.00 . A A . 4 LEU HD11 1 1
5 9101 1 1 4 LEU HD12 H 7.842 3.635 -6.843 1.00 . A A . 4 LEU HD12 1 1
5 9102 1 1 4 LEU HD13 H 6.874 5.009 -7.377 1.00 . A A . 4 LEU HD13 1 1
5 9103 1 1 4 LEU HD21 H 9.040 4.959 -5.032 1.00 . A A . 4 LEU HD21 1 1
5 9104 1 1 4 LEU HD22 H 9.525 6.612 -5.408 1.00 . A A . 4 LEU HD22 1 1
5 9105 1 1 4 LEU HD23 H 7.823 6.161 -5.450 1.00 . A A . 4 LEU HD23 1 1
5 9106 1 1 4 LEU HG H 8.896 6.338 -7.734 1.00 . A A . 4 LEU HG 1 1
5 9107 1 1 4 LEU N N 11.117 6.753 -8.576 1.00 . A A . 4 LEU N 1 1
5 9108 1 1 4 LEU O O 12.943 4.556 -8.876 1.00 . A A . 4 LEU O 1 1
5 9109 1 1 5 THR C C 14.716 2.813 -6.973 1.00 . A A . 5 THR C 1 1
5 9110 1 1 5 THR CA C 14.935 4.326 -7.081 1.00 . A A . 5 THR CA 1 1
5 9111 1 1 5 THR CB C 15.953 4.771 -6.028 1.00 . A A . 5 THR CB 1 1
5 9112 1 1 5 THR CG2 C 16.296 6.246 -6.244 1.00 . A A . 5 THR CG2 1 1
5 9113 1 1 5 THR H H 13.456 5.435 -5.978 1.00 . A A . 5 THR H 1 1
5 9114 1 1 5 THR HA H 15.301 4.571 -8.068 1.00 . A A . 5 THR HA 1 1
5 9115 1 1 5 THR HB H 16.850 4.179 -6.120 1.00 . A A . 5 THR HB 1 1
5 9116 1 1 5 THR HG1 H 14.633 4.019 -4.813 1.00 . A A . 5 THR HG1 1 1
5 9117 1 1 5 THR HG21 H 16.518 6.414 -7.288 1.00 . A A . 5 THR HG21 1 1
5 9118 1 1 5 THR HG22 H 15.456 6.857 -5.951 1.00 . A A . 5 THR HG22 1 1
5 9119 1 1 5 THR HG23 H 17.158 6.507 -5.647 1.00 . A A . 5 THR HG23 1 1
5 9120 1 1 5 THR N N 13.639 5.021 -6.847 1.00 . A A . 5 THR N 1 1
5 9121 1 1 5 THR O O 13.807 2.360 -6.306 1.00 . A A . 5 THR O 1 1
5 9122 1 1 5 THR OG1 O 15.397 4.596 -4.733 1.00 . A A . 5 THR OG1 1 1
5 9123 1 1 6 GLU C C 15.277 0.109 -6.087 1.00 . A A . 6 GLU C 1 1
5 9124 1 1 6 GLU CA C 15.353 0.553 -7.549 1.00 . A A . 6 GLU CA 1 1
5 9125 1 1 6 GLU CB C 16.523 -0.141 -8.242 1.00 . A A . 6 GLU CB 1 1
5 9126 1 1 6 GLU CD C 19.000 -0.438 -8.232 1.00 . A A . 6 GLU CD 1 1
5 9127 1 1 6 GLU CG C 17.829 0.340 -7.627 1.00 . A A . 6 GLU CG 1 1
5 9128 1 1 6 GLU H H 16.259 2.407 -8.159 1.00 . A A . 6 GLU H 1 1
5 9129 1 1 6 GLU HA H 14.443 0.284 -8.045 1.00 . A A . 6 GLU HA 1 1
5 9130 1 1 6 GLU HB2 H 16.436 -1.212 -8.117 1.00 . A A . 6 GLU HB2 1 1
5 9131 1 1 6 GLU HB3 H 16.512 0.102 -9.293 1.00 . A A . 6 GLU HB3 1 1
5 9132 1 1 6 GLU HG2 H 17.948 1.392 -7.827 1.00 . A A . 6 GLU HG2 1 1
5 9133 1 1 6 GLU HG3 H 17.804 0.178 -6.562 1.00 . A A . 6 GLU HG3 1 1
5 9134 1 1 6 GLU N N 15.532 2.029 -7.621 1.00 . A A . 6 GLU N 1 1
5 9135 1 1 6 GLU O O 14.647 -0.877 -5.759 1.00 . A A . 6 GLU O 1 1
5 9136 1 1 6 GLU OE1 O 19.032 -1.646 -8.066 1.00 . A A . 6 GLU OE1 1 1
5 9137 1 1 6 GLU OE2 O 19.844 0.189 -8.853 1.00 . A A . 6 GLU OE2 1 1
5 9138 1 1 7 GLU C C 14.500 0.763 -3.184 1.00 . A A . 7 GLU C 1 1
5 9139 1 1 7 GLU CA C 15.878 0.443 -3.765 1.00 . A A . 7 GLU CA 1 1
5 9140 1 1 7 GLU CB C 16.943 1.228 -2.993 1.00 . A A . 7 GLU CB 1 1
5 9141 1 1 7 GLU CD C 19.384 1.681 -2.755 1.00 . A A . 7 GLU CD 1 1
5 9142 1 1 7 GLU CG C 18.324 0.964 -3.593 1.00 . A A . 7 GLU CG 1 1
5 9143 1 1 7 GLU H H 16.418 1.620 -5.488 1.00 . A A . 7 GLU H 1 1
5 9144 1 1 7 GLU HA H 16.069 -0.618 -3.670 1.00 . A A . 7 GLU HA 1 1
5 9145 1 1 7 GLU HB2 H 16.720 2.283 -3.051 1.00 . A A . 7 GLU HB2 1 1
5 9146 1 1 7 GLU HB3 H 16.935 0.916 -1.960 1.00 . A A . 7 GLU HB3 1 1
5 9147 1 1 7 GLU HG2 H 18.521 -0.098 -3.594 1.00 . A A . 7 GLU HG2 1 1
5 9148 1 1 7 GLU HG3 H 18.355 1.338 -4.605 1.00 . A A . 7 GLU HG3 1 1
5 9149 1 1 7 GLU N N 15.915 0.829 -5.204 1.00 . A A . 7 GLU N 1 1
5 9150 1 1 7 GLU O O 13.872 -0.071 -2.567 1.00 . A A . 7 GLU O 1 1
5 9151 1 1 7 GLU OE1 O 19.340 1.550 -1.542 1.00 . A A . 7 GLU OE1 1 1
5 9152 1 1 7 GLU OE2 O 20.222 2.350 -3.339 1.00 . A A . 7 GLU OE2 1 1
5 9153 1 1 8 GLN C C 11.642 1.349 -3.340 1.00 . A A . 8 GLN C 1 1
5 9154 1 1 8 GLN CA C 12.694 2.326 -2.815 1.00 . A A . 8 GLN CA 1 1
5 9155 1 1 8 GLN CB C 12.325 3.752 -3.235 1.00 . A A . 8 GLN CB 1 1
5 9156 1 1 8 GLN CD C 12.937 6.160 -2.996 1.00 . A A . 8 GLN CD 1 1
5 9157 1 1 8 GLN CG C 13.154 4.755 -2.431 1.00 . A A . 8 GLN CG 1 1
5 9158 1 1 8 GLN H H 14.550 2.630 -3.866 1.00 . A A . 8 GLN H 1 1
5 9159 1 1 8 GLN HA H 12.727 2.270 -1.737 1.00 . A A . 8 GLN HA 1 1
5 9160 1 1 8 GLN HB2 H 12.527 3.881 -4.288 1.00 . A A . 8 GLN HB2 1 1
5 9161 1 1 8 GLN HB3 H 11.277 3.922 -3.047 1.00 . A A . 8 GLN HB3 1 1
5 9162 1 1 8 GLN HE21 H 13.187 7.058 -1.243 1.00 . A A . 8 GLN HE21 1 1
5 9163 1 1 8 GLN HE22 H 12.861 8.092 -2.548 1.00 . A A . 8 GLN HE22 1 1
5 9164 1 1 8 GLN HG2 H 12.845 4.729 -1.397 1.00 . A A . 8 GLN HG2 1 1
5 9165 1 1 8 GLN HG3 H 14.200 4.498 -2.502 1.00 . A A . 8 GLN HG3 1 1
5 9166 1 1 8 GLN N N 14.028 1.965 -3.369 1.00 . A A . 8 GLN N 1 1
5 9167 1 1 8 GLN NE2 N 13.001 7.189 -2.196 1.00 . A A . 8 GLN NE2 1 1
5 9168 1 1 8 GLN O O 10.736 0.961 -2.627 1.00 . A A . 8 GLN O 1 1
5 9169 1 1 8 GLN OE1 O 12.708 6.323 -4.178 1.00 . A A . 8 GLN OE1 1 1
5 9170 1 1 9 ILE C C 10.907 -1.360 -4.402 1.00 . A A . 9 ILE C 1 1
5 9171 1 1 9 ILE CA C 10.753 -0.022 -5.122 1.00 . A A . 9 ILE CA 1 1
5 9172 1 1 9 ILE CB C 10.991 -0.217 -6.620 1.00 . A A . 9 ILE CB 1 1
5 9173 1 1 9 ILE CD1 C 11.132 0.973 -8.818 1.00 . A A . 9 ILE CD1 1 1
5 9174 1 1 9 ILE CG1 C 10.744 1.109 -7.346 1.00 . A A . 9 ILE CG1 1 1
5 9175 1 1 9 ILE CG2 C 10.028 -1.285 -7.154 1.00 . A A . 9 ILE CG2 1 1
5 9176 1 1 9 ILE H H 12.490 1.252 -5.137 1.00 . A A . 9 ILE H 1 1
5 9177 1 1 9 ILE HA H 9.756 0.362 -4.960 1.00 . A A . 9 ILE HA 1 1
5 9178 1 1 9 ILE HB H 12.009 -0.537 -6.785 1.00 . A A . 9 ILE HB 1 1
5 9179 1 1 9 ILE HD11 H 12.099 0.495 -8.894 1.00 . A A . 9 ILE HD11 1 1
5 9180 1 1 9 ILE HD12 H 10.394 0.372 -9.328 1.00 . A A . 9 ILE HD12 1 1
5 9181 1 1 9 ILE HD13 H 11.177 1.951 -9.271 1.00 . A A . 9 ILE HD13 1 1
5 9182 1 1 9 ILE HG12 H 9.698 1.370 -7.271 1.00 . A A . 9 ILE HG12 1 1
5 9183 1 1 9 ILE HG13 H 11.341 1.884 -6.889 1.00 . A A . 9 ILE HG13 1 1
5 9184 1 1 9 ILE HG21 H 9.022 -1.051 -6.839 1.00 . A A . 9 ILE HG21 1 1
5 9185 1 1 9 ILE HG22 H 10.071 -1.307 -8.233 1.00 . A A . 9 ILE HG22 1 1
5 9186 1 1 9 ILE HG23 H 10.309 -2.252 -6.767 1.00 . A A . 9 ILE HG23 1 1
5 9187 1 1 9 ILE N N 11.752 0.938 -4.574 1.00 . A A . 9 ILE N 1 1
5 9188 1 1 9 ILE O O 9.945 -2.057 -4.148 1.00 . A A . 9 ILE O 1 1
5 9189 1 1 10 ALA C C 11.847 -2.890 -1.909 1.00 . A A . 10 ALA C 1 1
5 9190 1 1 10 ALA CA C 12.326 -3.016 -3.363 1.00 . A A . 10 ALA CA 1 1
5 9191 1 1 10 ALA CB C 13.821 -3.383 -3.411 1.00 . A A . 10 ALA CB 1 1
5 9192 1 1 10 ALA H H 12.877 -1.149 -4.278 1.00 . A A . 10 ALA H 1 1
5 9193 1 1 10 ALA HA H 11.752 -3.788 -3.854 1.00 . A A . 10 ALA HA 1 1
5 9194 1 1 10 ALA HB1 H 14.421 -2.482 -3.379 1.00 . A A . 10 ALA HB1 1 1
5 9195 1 1 10 ALA HB2 H 14.072 -4.013 -2.570 1.00 . A A . 10 ALA HB2 1 1
5 9196 1 1 10 ALA HB3 H 14.030 -3.916 -4.328 1.00 . A A . 10 ALA HB3 1 1
5 9197 1 1 10 ALA N N 12.112 -1.725 -4.066 1.00 . A A . 10 ALA N 1 1
5 9198 1 1 10 ALA O O 11.137 -3.739 -1.416 1.00 . A A . 10 ALA O 1 1
5 9199 1 1 11 GLU C C 10.266 -1.916 0.280 1.00 . A A . 11 GLU C 1 1
5 9200 1 1 11 GLU CA C 11.775 -1.675 0.187 1.00 . A A . 11 GLU CA 1 1
5 9201 1 1 11 GLU CB C 12.123 -0.236 0.650 1.00 . A A . 11 GLU CB 1 1
5 9202 1 1 11 GLU CD C 13.304 1.151 2.359 1.00 . A A . 11 GLU CD 1 1
5 9203 1 1 11 GLU CG C 12.975 -0.277 1.920 1.00 . A A . 11 GLU CG 1 1
5 9204 1 1 11 GLU H H 12.778 -1.152 -1.633 1.00 . A A . 11 GLU H 1 1
5 9205 1 1 11 GLU HA H 12.285 -2.403 0.802 1.00 . A A . 11 GLU HA 1 1
5 9206 1 1 11 GLU HB2 H 12.682 0.259 -0.131 1.00 . A A . 11 GLU HB2 1 1
5 9207 1 1 11 GLU HB3 H 11.220 0.326 0.847 1.00 . A A . 11 GLU HB3 1 1
5 9208 1 1 11 GLU HG2 H 12.425 -0.778 2.702 1.00 . A A . 11 GLU HG2 1 1
5 9209 1 1 11 GLU HG3 H 13.890 -0.812 1.717 1.00 . A A . 11 GLU HG3 1 1
5 9210 1 1 11 GLU N N 12.216 -1.839 -1.223 1.00 . A A . 11 GLU N 1 1
5 9211 1 1 11 GLU O O 9.797 -2.676 1.103 1.00 . A A . 11 GLU O 1 1
5 9212 1 1 11 GLU OE1 O 13.341 2.021 1.505 1.00 . A A . 11 GLU OE1 1 1
5 9213 1 1 11 GLU OE2 O 13.513 1.351 3.546 1.00 . A A . 11 GLU OE2 1 1
5 9214 1 1 12 PHE C C 7.714 -2.914 -0.918 1.00 . A A . 12 PHE C 1 1
5 9215 1 1 12 PHE CA C 8.036 -1.475 -0.517 1.00 . A A . 12 PHE CA 1 1
5 9216 1 1 12 PHE CB C 7.352 -0.509 -1.488 1.00 . A A . 12 PHE CB 1 1
5 9217 1 1 12 PHE CD1 C 8.423 1.386 -0.136 1.00 . A A . 12 PHE CD1 1 1
5 9218 1 1 12 PHE CD2 C 7.842 1.763 -2.466 1.00 . A A . 12 PHE CD2 1 1
5 9219 1 1 12 PHE CE1 C 8.891 2.704 -0.048 1.00 . A A . 12 PHE CE1 1 1
5 9220 1 1 12 PHE CE2 C 8.315 3.073 -2.370 1.00 . A A . 12 PHE CE2 1 1
5 9221 1 1 12 PHE CG C 7.893 0.909 -1.353 1.00 . A A . 12 PHE CG 1 1
5 9222 1 1 12 PHE CZ C 8.838 3.545 -1.163 1.00 . A A . 12 PHE CZ 1 1
5 9223 1 1 12 PHE H H 9.909 -0.671 -1.219 1.00 . A A . 12 PHE H 1 1
5 9224 1 1 12 PHE HA H 7.672 -1.306 0.485 1.00 . A A . 12 PHE HA 1 1
5 9225 1 1 12 PHE HB2 H 7.520 -0.853 -2.496 1.00 . A A . 12 PHE HB2 1 1
5 9226 1 1 12 PHE HB3 H 6.291 -0.503 -1.291 1.00 . A A . 12 PHE HB3 1 1
5 9227 1 1 12 PHE HD1 H 8.473 0.752 0.734 1.00 . A A . 12 PHE HD1 1 1
5 9228 1 1 12 PHE HD2 H 7.442 1.408 -3.407 1.00 . A A . 12 PHE HD2 1 1
5 9229 1 1 12 PHE HE1 H 9.299 3.070 0.883 1.00 . A A . 12 PHE HE1 1 1
5 9230 1 1 12 PHE HE2 H 8.271 3.723 -3.230 1.00 . A A . 12 PHE HE2 1 1
5 9231 1 1 12 PHE HZ H 9.198 4.561 -1.092 1.00 . A A . 12 PHE HZ 1 1
5 9232 1 1 12 PHE N N 9.509 -1.277 -0.559 1.00 . A A . 12 PHE N 1 1
5 9233 1 1 12 PHE O O 6.766 -3.500 -0.437 1.00 . A A . 12 PHE O 1 1
5 9234 1 1 13 LYS C C 8.353 -5.812 -0.983 1.00 . A A . 13 LYS C 1 1
5 9235 1 1 13 LYS CA C 8.212 -4.894 -2.198 1.00 . A A . 13 LYS CA 1 1
5 9236 1 1 13 LYS CB C 9.193 -5.323 -3.293 1.00 . A A . 13 LYS CB 1 1
5 9237 1 1 13 LYS CD C 9.326 -6.948 -5.229 1.00 . A A . 13 LYS CD 1 1
5 9238 1 1 13 LYS CE C 8.245 -6.473 -6.206 1.00 . A A . 13 LYS CE 1 1
5 9239 1 1 13 LYS CG C 8.851 -6.749 -3.777 1.00 . A A . 13 LYS CG 1 1
5 9240 1 1 13 LYS H H 9.257 -3.010 -2.166 1.00 . A A . 13 LYS H 1 1
5 9241 1 1 13 LYS HA H 7.201 -4.954 -2.579 1.00 . A A . 13 LYS HA 1 1
5 9242 1 1 13 LYS HB2 H 9.127 -4.631 -4.120 1.00 . A A . 13 LYS HB2 1 1
5 9243 1 1 13 LYS HB3 H 10.198 -5.312 -2.898 1.00 . A A . 13 LYS HB3 1 1
5 9244 1 1 13 LYS HD2 H 10.232 -6.384 -5.396 1.00 . A A . 13 LYS HD2 1 1
5 9245 1 1 13 LYS HD3 H 9.522 -7.996 -5.401 1.00 . A A . 13 LYS HD3 1 1
5 9246 1 1 13 LYS HE2 H 7.346 -7.055 -6.064 1.00 . A A . 13 LYS HE2 1 1
5 9247 1 1 13 LYS HE3 H 8.030 -5.432 -6.028 1.00 . A A . 13 LYS HE3 1 1
5 9248 1 1 13 LYS HG2 H 9.348 -7.467 -3.138 1.00 . A A . 13 LYS HG2 1 1
5 9249 1 1 13 LYS HG3 H 7.781 -6.909 -3.722 1.00 . A A . 13 LYS HG3 1 1
5 9250 1 1 13 LYS HZ1 H 9.746 -6.417 -7.648 1.00 . A A . 13 LYS HZ1 1 1
5 9251 1 1 13 LYS HZ2 H 8.590 -7.631 -7.901 1.00 . A A . 13 LYS HZ2 1 1
5 9252 1 1 13 LYS HZ3 H 8.205 -6.013 -8.236 1.00 . A A . 13 LYS HZ3 1 1
5 9253 1 1 13 LYS N N 8.493 -3.492 -1.787 1.00 . A A . 13 LYS N 1 1
5 9254 1 1 13 LYS NZ N 8.733 -6.647 -7.604 1.00 . A A . 13 LYS NZ 1 1
5 9255 1 1 13 LYS O O 7.540 -6.688 -0.762 1.00 . A A . 13 LYS O 1 1
5 9256 1 1 14 GLU C C 8.339 -6.264 1.949 1.00 . A A . 14 GLU C 1 1
5 9257 1 1 14 GLU CA C 9.532 -6.484 1.024 1.00 . A A . 14 GLU CA 1 1
5 9258 1 1 14 GLU CB C 10.817 -6.116 1.777 1.00 . A A . 14 GLU CB 1 1
5 9259 1 1 14 GLU CD C 13.310 -6.082 1.560 1.00 . A A . 14 GLU CD 1 1
5 9260 1 1 14 GLU CG C 11.984 -6.009 0.797 1.00 . A A . 14 GLU CG 1 1
5 9261 1 1 14 GLU H H 10.014 -4.897 -0.366 1.00 . A A . 14 GLU H 1 1
5 9262 1 1 14 GLU HA H 9.569 -7.518 0.723 1.00 . A A . 14 GLU HA 1 1
5 9263 1 1 14 GLU HB2 H 10.682 -5.168 2.278 1.00 . A A . 14 GLU HB2 1 1
5 9264 1 1 14 GLU HB3 H 11.031 -6.881 2.510 1.00 . A A . 14 GLU HB3 1 1
5 9265 1 1 14 GLU HG2 H 11.933 -6.816 0.082 1.00 . A A . 14 GLU HG2 1 1
5 9266 1 1 14 GLU HG3 H 11.924 -5.067 0.283 1.00 . A A . 14 GLU HG3 1 1
5 9267 1 1 14 GLU N N 9.371 -5.617 -0.181 1.00 . A A . 14 GLU N 1 1
5 9268 1 1 14 GLU O O 7.704 -7.195 2.403 1.00 . A A . 14 GLU O 1 1
5 9269 1 1 14 GLU OE1 O 13.524 -5.242 2.418 1.00 . A A . 14 GLU OE1 1 1
5 9270 1 1 14 GLU OE2 O 14.090 -6.974 1.269 1.00 . A A . 14 GLU OE2 1 1
5 9271 1 1 15 ALA C C 5.591 -5.226 2.501 1.00 . A A . 15 ALA C 1 1
5 9272 1 1 15 ALA CA C 6.891 -4.720 3.127 1.00 . A A . 15 ALA CA 1 1
5 9273 1 1 15 ALA CB C 6.801 -3.207 3.338 1.00 . A A . 15 ALA CB 1 1
5 9274 1 1 15 ALA H H 8.576 -4.303 1.847 1.00 . A A . 15 ALA H 1 1
5 9275 1 1 15 ALA HA H 7.042 -5.205 4.076 1.00 . A A . 15 ALA HA 1 1
5 9276 1 1 15 ALA HB1 H 7.784 -2.815 3.548 1.00 . A A . 15 ALA HB1 1 1
5 9277 1 1 15 ALA HB2 H 6.410 -2.742 2.445 1.00 . A A . 15 ALA HB2 1 1
5 9278 1 1 15 ALA HB3 H 6.144 -2.998 4.169 1.00 . A A . 15 ALA HB3 1 1
5 9279 1 1 15 ALA N N 8.040 -5.029 2.228 1.00 . A A . 15 ALA N 1 1
5 9280 1 1 15 ALA O O 4.635 -5.530 3.187 1.00 . A A . 15 ALA O 1 1
5 9281 1 1 16 PHE C C 4.208 -7.307 0.605 1.00 . A A . 16 PHE C 1 1
5 9282 1 1 16 PHE CA C 4.306 -5.783 0.523 1.00 . A A . 16 PHE CA 1 1
5 9283 1 1 16 PHE CB C 4.352 -5.352 -0.943 1.00 . A A . 16 PHE CB 1 1
5 9284 1 1 16 PHE CD1 C 2.063 -4.492 -1.539 1.00 . A A . 16 PHE CD1 1 1
5 9285 1 1 16 PHE CD2 C 2.670 -6.746 -2.199 1.00 . A A . 16 PHE CD2 1 1
5 9286 1 1 16 PHE CE1 C 0.809 -4.655 -2.129 1.00 . A A . 16 PHE CE1 1 1
5 9287 1 1 16 PHE CE2 C 1.413 -6.907 -2.794 1.00 . A A . 16 PHE CE2 1 1
5 9288 1 1 16 PHE CG C 2.995 -5.536 -1.572 1.00 . A A . 16 PHE CG 1 1
5 9289 1 1 16 PHE CZ C 0.484 -5.860 -2.757 1.00 . A A . 16 PHE CZ 1 1
5 9290 1 1 16 PHE H H 6.326 -5.047 0.671 1.00 . A A . 16 PHE H 1 1
5 9291 1 1 16 PHE HA H 3.447 -5.346 0.999 1.00 . A A . 16 PHE HA 1 1
5 9292 1 1 16 PHE HB2 H 4.636 -4.314 -1.001 1.00 . A A . 16 PHE HB2 1 1
5 9293 1 1 16 PHE HB3 H 5.077 -5.954 -1.471 1.00 . A A . 16 PHE HB3 1 1
5 9294 1 1 16 PHE HD1 H 2.314 -3.559 -1.055 1.00 . A A . 16 PHE HD1 1 1
5 9295 1 1 16 PHE HD2 H 3.389 -7.552 -2.224 1.00 . A A . 16 PHE HD2 1 1
5 9296 1 1 16 PHE HE1 H 0.086 -3.850 -2.101 1.00 . A A . 16 PHE HE1 1 1
5 9297 1 1 16 PHE HE2 H 1.158 -7.842 -3.277 1.00 . A A . 16 PHE HE2 1 1
5 9298 1 1 16 PHE HZ H -0.482 -5.977 -3.217 1.00 . A A . 16 PHE HZ 1 1
5 9299 1 1 16 PHE N N 5.546 -5.308 1.202 1.00 . A A . 16 PHE N 1 1
5 9300 1 1 16 PHE O O 3.161 -7.858 0.874 1.00 . A A . 16 PHE O 1 1
5 9301 1 1 17 SER C C 5.097 -9.968 1.857 1.00 . A A . 17 SER C 1 1
5 9302 1 1 17 SER CA C 5.250 -9.483 0.409 1.00 . A A . 17 SER CA 1 1
5 9303 1 1 17 SER CB C 6.544 -10.039 -0.187 1.00 . A A . 17 SER CB 1 1
5 9304 1 1 17 SER H H 6.120 -7.534 0.135 1.00 . A A . 17 SER H 1 1
5 9305 1 1 17 SER HA H 4.412 -9.834 -0.172 1.00 . A A . 17 SER HA 1 1
5 9306 1 1 17 SER HB2 H 7.334 -9.994 0.545 1.00 . A A . 17 SER HB2 1 1
5 9307 1 1 17 SER HB3 H 6.388 -11.068 -0.483 1.00 . A A . 17 SER HB3 1 1
5 9308 1 1 17 SER HG H 6.949 -9.841 -2.079 1.00 . A A . 17 SER HG 1 1
5 9309 1 1 17 SER N N 5.286 -7.994 0.362 1.00 . A A . 17 SER N 1 1
5 9310 1 1 17 SER O O 4.736 -11.101 2.100 1.00 . A A . 17 SER O 1 1
5 9311 1 1 17 SER OG O 6.910 -9.259 -1.318 1.00 . A A . 17 SER OG 1 1
5 9312 1 1 18 LEU C C 3.786 -9.992 4.513 1.00 . A A . 18 LEU C 1 1
5 9313 1 1 18 LEU CA C 5.235 -9.569 4.241 1.00 . A A . 18 LEU CA 1 1
5 9314 1 1 18 LEU CB C 5.614 -8.412 5.192 1.00 . A A . 18 LEU CB 1 1
5 9315 1 1 18 LEU CD1 C 7.473 -7.165 6.346 1.00 . A A . 18 LEU CD1 1 1
5 9316 1 1 18 LEU CD2 C 7.564 -9.684 6.208 1.00 . A A . 18 LEU CD2 1 1
5 9317 1 1 18 LEU CG C 7.132 -8.391 5.473 1.00 . A A . 18 LEU CG 1 1
5 9318 1 1 18 LEU H H 5.663 -8.218 2.615 1.00 . A A . 18 LEU H 1 1
5 9319 1 1 18 LEU HA H 5.882 -10.410 4.409 1.00 . A A . 18 LEU HA 1 1
5 9320 1 1 18 LEU HB2 H 5.327 -7.477 4.736 1.00 . A A . 18 LEU HB2 1 1
5 9321 1 1 18 LEU HB3 H 5.087 -8.523 6.131 1.00 . A A . 18 LEU HB3 1 1
5 9322 1 1 18 LEU HD11 H 6.850 -6.330 6.072 1.00 . A A . 18 LEU HD11 1 1
5 9323 1 1 18 LEU HD12 H 7.309 -7.406 7.388 1.00 . A A . 18 LEU HD12 1 1
5 9324 1 1 18 LEU HD13 H 8.510 -6.901 6.201 1.00 . A A . 18 LEU HD13 1 1
5 9325 1 1 18 LEU HD21 H 6.724 -10.095 6.755 1.00 . A A . 18 LEU HD21 1 1
5 9326 1 1 18 LEU HD22 H 7.910 -10.409 5.488 1.00 . A A . 18 LEU HD22 1 1
5 9327 1 1 18 LEU HD23 H 8.367 -9.466 6.899 1.00 . A A . 18 LEU HD23 1 1
5 9328 1 1 18 LEU HG H 7.665 -8.316 4.535 1.00 . A A . 18 LEU HG 1 1
5 9329 1 1 18 LEU N N 5.369 -9.128 2.822 1.00 . A A . 18 LEU N 1 1
5 9330 1 1 18 LEU O O 3.525 -10.767 5.412 1.00 . A A . 18 LEU O 1 1
5 9331 1 1 19 PHE C C 0.804 -10.511 2.774 1.00 . A A . 19 PHE C 1 1
5 9332 1 1 19 PHE CA C 1.401 -9.818 4.000 1.00 . A A . 19 PHE CA 1 1
5 9333 1 1 19 PHE CB C 0.645 -8.530 4.305 1.00 . A A . 19 PHE CB 1 1
5 9334 1 1 19 PHE CD1 C 2.489 -7.119 5.268 1.00 . A A . 19 PHE CD1 1 1
5 9335 1 1 19 PHE CD2 C 0.809 -8.022 6.764 1.00 . A A . 19 PHE CD2 1 1
5 9336 1 1 19 PHE CE1 C 3.137 -6.522 6.355 1.00 . A A . 19 PHE CE1 1 1
5 9337 1 1 19 PHE CE2 C 1.457 -7.423 7.852 1.00 . A A . 19 PHE CE2 1 1
5 9338 1 1 19 PHE CG C 1.325 -7.867 5.475 1.00 . A A . 19 PHE CG 1 1
5 9339 1 1 19 PHE CZ C 2.621 -6.672 7.647 1.00 . A A . 19 PHE CZ 1 1
5 9340 1 1 19 PHE H H 3.079 -8.829 3.057 1.00 . A A . 19 PHE H 1 1
5 9341 1 1 19 PHE HA H 1.313 -10.479 4.851 1.00 . A A . 19 PHE HA 1 1
5 9342 1 1 19 PHE HB2 H 0.674 -7.875 3.447 1.00 . A A . 19 PHE HB2 1 1
5 9343 1 1 19 PHE HB3 H -0.380 -8.756 4.560 1.00 . A A . 19 PHE HB3 1 1
5 9344 1 1 19 PHE HD1 H 2.886 -7.004 4.272 1.00 . A A . 19 PHE HD1 1 1
5 9345 1 1 19 PHE HD2 H -0.087 -8.602 6.921 1.00 . A A . 19 PHE HD2 1 1
5 9346 1 1 19 PHE HE1 H 4.037 -5.946 6.196 1.00 . A A . 19 PHE HE1 1 1
5 9347 1 1 19 PHE HE2 H 1.059 -7.540 8.849 1.00 . A A . 19 PHE HE2 1 1
5 9348 1 1 19 PHE HZ H 3.121 -6.209 8.484 1.00 . A A . 19 PHE HZ 1 1
5 9349 1 1 19 PHE N N 2.842 -9.468 3.764 1.00 . A A . 19 PHE N 1 1
5 9350 1 1 19 PHE O O -0.397 -10.619 2.636 1.00 . A A . 19 PHE O 1 1
5 9351 1 1 20 ASP C C 1.220 -13.238 0.944 1.00 . A A . 20 ASP C 1 1
5 9352 1 1 20 ASP CA C 1.123 -11.727 0.685 1.00 . A A . 20 ASP CA 1 1
5 9353 1 1 20 ASP CB C 1.984 -11.370 -0.531 1.00 . A A . 20 ASP CB 1 1
5 9354 1 1 20 ASP CG C 1.444 -12.084 -1.772 1.00 . A A . 20 ASP CG 1 1
5 9355 1 1 20 ASP H H 2.600 -10.924 2.037 1.00 . A A . 20 ASP H 1 1
5 9356 1 1 20 ASP HA H 0.096 -11.451 0.497 1.00 . A A . 20 ASP HA 1 1
5 9357 1 1 20 ASP HB2 H 1.960 -10.302 -0.691 1.00 . A A . 20 ASP HB2 1 1
5 9358 1 1 20 ASP HB3 H 3.003 -11.685 -0.354 1.00 . A A . 20 ASP HB3 1 1
5 9359 1 1 20 ASP N N 1.636 -11.010 1.894 1.00 . A A . 20 ASP N 1 1
5 9360 1 1 20 ASP O O 2.027 -13.930 0.354 1.00 . A A . 20 ASP O 1 1
5 9361 1 1 20 ASP OD1 O 0.243 -12.040 -1.981 1.00 . A A . 20 ASP OD1 1 1
5 9362 1 1 20 ASP OD2 O 2.242 -12.659 -2.494 1.00 . A A . 20 ASP OD2 1 1
5 9363 1 1 21 LYS C C -0.267 -16.032 1.130 1.00 . A A . 21 LYS C 1 1
5 9364 1 1 21 LYS CA C 0.474 -15.203 2.177 1.00 . A A . 21 LYS CA 1 1
5 9365 1 1 21 LYS CB C -0.186 -15.429 3.535 1.00 . A A . 21 LYS CB 1 1
5 9366 1 1 21 LYS CD C 1.824 -15.272 5.046 1.00 . A A . 21 LYS CD 1 1
5 9367 1 1 21 LYS CE C 2.366 -14.581 6.299 1.00 . A A . 21 LYS CE 1 1
5 9368 1 1 21 LYS CG C 0.520 -14.591 4.612 1.00 . A A . 21 LYS CG 1 1
5 9369 1 1 21 LYS H H -0.207 -13.162 2.321 1.00 . A A . 21 LYS H 1 1
5 9370 1 1 21 LYS HA H 1.496 -15.518 2.218 1.00 . A A . 21 LYS HA 1 1
5 9371 1 1 21 LYS HB2 H -1.223 -15.130 3.468 1.00 . A A . 21 LYS HB2 1 1
5 9372 1 1 21 LYS HB3 H -0.131 -16.474 3.791 1.00 . A A . 21 LYS HB3 1 1
5 9373 1 1 21 LYS HD2 H 1.638 -16.312 5.263 1.00 . A A . 21 LYS HD2 1 1
5 9374 1 1 21 LYS HD3 H 2.554 -15.192 4.254 1.00 . A A . 21 LYS HD3 1 1
5 9375 1 1 21 LYS HE2 H 3.390 -14.882 6.461 1.00 . A A . 21 LYS HE2 1 1
5 9376 1 1 21 LYS HE3 H 2.322 -13.509 6.169 1.00 . A A . 21 LYS HE3 1 1
5 9377 1 1 21 LYS HG2 H 0.744 -13.612 4.215 1.00 . A A . 21 LYS HG2 1 1
5 9378 1 1 21 LYS HG3 H -0.130 -14.490 5.468 1.00 . A A . 21 LYS HG3 1 1
5 9379 1 1 21 LYS HZ1 H 1.454 -16.011 7.508 1.00 . A A . 21 LYS HZ1 1 1
5 9380 1 1 21 LYS HZ2 H 2.000 -14.637 8.348 1.00 . A A . 21 LYS HZ2 1 1
5 9381 1 1 21 LYS HZ3 H 0.598 -14.546 7.400 1.00 . A A . 21 LYS HZ3 1 1
5 9382 1 1 21 LYS N N 0.418 -13.745 1.845 1.00 . A A . 21 LYS N 1 1
5 9383 1 1 21 LYS NZ N 1.542 -14.974 7.478 1.00 . A A . 21 LYS NZ 1 1
5 9384 1 1 21 LYS O O -0.367 -17.238 1.235 1.00 . A A . 21 LYS O 1 1
5 9385 1 1 22 ASP C C -0.621 -16.339 -2.150 1.00 . A A . 22 ASP C 1 1
5 9386 1 1 22 ASP CA C -1.535 -16.131 -0.940 1.00 . A A . 22 ASP CA 1 1
5 9387 1 1 22 ASP CB C -2.754 -15.309 -1.361 1.00 . A A . 22 ASP CB 1 1
5 9388 1 1 22 ASP CG C -3.695 -15.143 -0.167 1.00 . A A . 22 ASP CG 1 1
5 9389 1 1 22 ASP H H -0.691 -14.430 0.083 1.00 . A A . 22 ASP H 1 1
5 9390 1 1 22 ASP HA H -1.862 -17.094 -0.569 1.00 . A A . 22 ASP HA 1 1
5 9391 1 1 22 ASP HB2 H -2.432 -14.337 -1.705 1.00 . A A . 22 ASP HB2 1 1
5 9392 1 1 22 ASP HB3 H -3.274 -15.818 -2.159 1.00 . A A . 22 ASP HB3 1 1
5 9393 1 1 22 ASP N N -0.787 -15.397 0.129 1.00 . A A . 22 ASP N 1 1
5 9394 1 1 22 ASP O O -1.045 -16.812 -3.185 1.00 . A A . 22 ASP O 1 1
5 9395 1 1 22 ASP OD1 O -4.348 -16.110 0.186 1.00 . A A . 22 ASP OD1 1 1
5 9396 1 1 22 ASP OD2 O -3.746 -14.050 0.374 1.00 . A A . 22 ASP OD2 1 1
5 9397 1 1 23 GLY C C 0.952 -15.576 -4.428 1.00 . A A . 23 GLY C 1 1
5 9398 1 1 23 GLY CA C 1.572 -16.171 -3.168 1.00 . A A . 23 GLY CA 1 1
5 9399 1 1 23 GLY H H 0.954 -15.611 -1.184 1.00 . A A . 23 GLY H 1 1
5 9400 1 1 23 GLY HA2 H 2.505 -15.668 -2.949 1.00 . A A . 23 GLY HA2 1 1
5 9401 1 1 23 GLY HA3 H 1.757 -17.223 -3.322 1.00 . A A . 23 GLY HA3 1 1
5 9402 1 1 23 GLY N N 0.633 -15.992 -2.027 1.00 . A A . 23 GLY N 1 1
5 9403 1 1 23 GLY O O 1.306 -15.930 -5.535 1.00 . A A . 23 GLY O 1 1
5 9404 1 1 24 ASP C C -0.022 -12.672 -5.706 1.00 . A A . 24 ASP C 1 1
5 9405 1 1 24 ASP CA C -0.643 -14.044 -5.443 1.00 . A A . 24 ASP CA 1 1
5 9406 1 1 24 ASP CB C -2.135 -13.875 -5.153 1.00 . A A . 24 ASP CB 1 1
5 9407 1 1 24 ASP CG C -2.873 -13.542 -6.451 1.00 . A A . 24 ASP CG 1 1
5 9408 1 1 24 ASP H H -0.246 -14.414 -3.355 1.00 . A A . 24 ASP H 1 1
5 9409 1 1 24 ASP HA H -0.517 -14.669 -6.317 1.00 . A A . 24 ASP HA 1 1
5 9410 1 1 24 ASP HB2 H -2.528 -14.793 -4.739 1.00 . A A . 24 ASP HB2 1 1
5 9411 1 1 24 ASP HB3 H -2.276 -13.070 -4.445 1.00 . A A . 24 ASP HB3 1 1
5 9412 1 1 24 ASP N N 0.021 -14.675 -4.263 1.00 . A A . 24 ASP N 1 1
5 9413 1 1 24 ASP O O -0.386 -11.988 -6.641 1.00 . A A . 24 ASP O 1 1
5 9414 1 1 24 ASP OD1 O -2.714 -14.286 -7.405 1.00 . A A . 24 ASP OD1 1 1
5 9415 1 1 24 ASP OD2 O -3.583 -12.550 -6.469 1.00 . A A . 24 ASP OD2 1 1
5 9416 1 1 25 GLY C C 0.529 -9.824 -4.832 1.00 . A A . 25 GLY C 1 1
5 9417 1 1 25 GLY CA C 1.551 -10.936 -5.111 1.00 . A A . 25 GLY CA 1 1
5 9418 1 1 25 GLY H H 1.198 -12.827 -4.144 1.00 . A A . 25 GLY H 1 1
5 9419 1 1 25 GLY HA2 H 2.407 -10.827 -4.454 1.00 . A A . 25 GLY HA2 1 1
5 9420 1 1 25 GLY HA3 H 1.880 -10.863 -6.136 1.00 . A A . 25 GLY HA3 1 1
5 9421 1 1 25 GLY N N 0.913 -12.263 -4.893 1.00 . A A . 25 GLY N 1 1
5 9422 1 1 25 GLY O O 0.613 -8.749 -5.392 1.00 . A A . 25 GLY O 1 1
5 9423 1 1 26 THR C C -1.768 -9.026 -2.162 1.00 . A A . 26 THR C 1 1
5 9424 1 1 26 THR CA C -1.458 -9.017 -3.661 1.00 . A A . 26 THR CA 1 1
5 9425 1 1 26 THR CB C -2.750 -9.292 -4.433 1.00 . A A . 26 THR CB 1 1
5 9426 1 1 26 THR CG2 C -2.456 -9.350 -5.933 1.00 . A A . 26 THR CG2 1 1
5 9427 1 1 26 THR H H -0.491 -10.937 -3.526 1.00 . A A . 26 THR H 1 1
5 9428 1 1 26 THR HA H -1.081 -8.050 -3.936 1.00 . A A . 26 THR HA 1 1
5 9429 1 1 26 THR HB H -3.457 -8.497 -4.238 1.00 . A A . 26 THR HB 1 1
5 9430 1 1 26 THR HG1 H -3.212 -10.585 -3.054 1.00 . A A . 26 THR HG1 1 1
5 9431 1 1 26 THR HG21 H -1.952 -8.446 -6.236 1.00 . A A . 26 THR HG21 1 1
5 9432 1 1 26 THR HG22 H -1.829 -10.201 -6.143 1.00 . A A . 26 THR HG22 1 1
5 9433 1 1 26 THR HG23 H -3.385 -9.444 -6.477 1.00 . A A . 26 THR HG23 1 1
5 9434 1 1 26 THR N N -0.438 -10.067 -3.971 1.00 . A A . 26 THR N 1 1
5 9435 1 1 26 THR O O -1.417 -9.945 -1.448 1.00 . A A . 26 THR O 1 1
5 9436 1 1 26 THR OG1 O -3.301 -10.532 -4.009 1.00 . A A . 26 THR OG1 1 1
5 9437 1 1 27 ILE C C -4.214 -7.388 -0.107 1.00 . A A . 27 ILE C 1 1
5 9438 1 1 27 ILE CA C -2.798 -7.943 -0.234 1.00 . A A . 27 ILE CA 1 1
5 9439 1 1 27 ILE CB C -1.813 -7.029 0.505 1.00 . A A . 27 ILE CB 1 1
5 9440 1 1 27 ILE CD1 C -0.886 -4.703 0.658 1.00 . A A . 27 ILE CD1 1 1
5 9441 1 1 27 ILE CG1 C -1.842 -5.621 -0.110 1.00 . A A . 27 ILE CG1 1 1
5 9442 1 1 27 ILE CG2 C -0.401 -7.610 0.396 1.00 . A A . 27 ILE CG2 1 1
5 9443 1 1 27 ILE H H -2.720 -7.288 -2.284 1.00 . A A . 27 ILE H 1 1
5 9444 1 1 27 ILE HA H -2.765 -8.935 0.200 1.00 . A A . 27 ILE HA 1 1
5 9445 1 1 27 ILE HB H -2.097 -6.973 1.548 1.00 . A A . 27 ILE HB 1 1
5 9446 1 1 27 ILE HD11 H -1.169 -4.687 1.701 1.00 . A A . 27 ILE HD11 1 1
5 9447 1 1 27 ILE HD12 H 0.124 -5.071 0.565 1.00 . A A . 27 ILE HD12 1 1
5 9448 1 1 27 ILE HD13 H -0.945 -3.703 0.255 1.00 . A A . 27 ILE HD13 1 1
5 9449 1 1 27 ILE HG12 H -1.537 -5.674 -1.142 1.00 . A A . 27 ILE HG12 1 1
5 9450 1 1 27 ILE HG13 H -2.839 -5.217 -0.053 1.00 . A A . 27 ILE HG13 1 1
5 9451 1 1 27 ILE HG21 H -0.398 -8.625 0.766 1.00 . A A . 27 ILE HG21 1 1
5 9452 1 1 27 ILE HG22 H -0.088 -7.601 -0.637 1.00 . A A . 27 ILE HG22 1 1
5 9453 1 1 27 ILE HG23 H 0.281 -7.012 0.981 1.00 . A A . 27 ILE HG23 1 1
5 9454 1 1 27 ILE N N -2.439 -8.009 -1.684 1.00 . A A . 27 ILE N 1 1
5 9455 1 1 27 ILE O O -4.724 -6.757 -1.012 1.00 . A A . 27 ILE O 1 1
5 9456 1 1 28 THR C C -6.210 -5.671 1.723 1.00 . A A . 28 THR C 1 1
5 9457 1 1 28 THR CA C -6.246 -7.091 1.169 1.00 . A A . 28 THR CA 1 1
5 9458 1 1 28 THR CB C -7.016 -7.969 2.150 1.00 . A A . 28 THR CB 1 1
5 9459 1 1 28 THR CG2 C -6.579 -9.424 1.997 1.00 . A A . 28 THR CG2 1 1
5 9460 1 1 28 THR H H -4.439 -8.124 1.722 1.00 . A A . 28 THR H 1 1
5 9461 1 1 28 THR HA H -6.750 -7.099 0.218 1.00 . A A . 28 THR HA 1 1
5 9462 1 1 28 THR HB H -8.071 -7.888 1.944 1.00 . A A . 28 THR HB 1 1
5 9463 1 1 28 THR HG1 H -6.264 -8.224 3.928 1.00 . A A . 28 THR HG1 1 1
5 9464 1 1 28 THR HG21 H -6.441 -9.652 0.949 1.00 . A A . 28 THR HG21 1 1
5 9465 1 1 28 THR HG22 H -5.649 -9.575 2.526 1.00 . A A . 28 THR HG22 1 1
5 9466 1 1 28 THR HG23 H -7.336 -10.071 2.411 1.00 . A A . 28 THR HG23 1 1
5 9467 1 1 28 THR N N -4.860 -7.612 1.003 1.00 . A A . 28 THR N 1 1
5 9468 1 1 28 THR O O -5.207 -5.209 2.226 1.00 . A A . 28 THR O 1 1
5 9469 1 1 28 THR OG1 O -6.754 -7.532 3.478 1.00 . A A . 28 THR OG1 1 1
5 9470 1 1 29 THR C C -7.202 -3.658 3.708 1.00 . A A . 29 THR C 1 1
5 9471 1 1 29 THR CA C -7.371 -3.605 2.190 1.00 . A A . 29 THR CA 1 1
5 9472 1 1 29 THR CB C -8.734 -2.996 1.851 1.00 . A A . 29 THR CB 1 1
5 9473 1 1 29 THR CG2 C -8.752 -2.540 0.393 1.00 . A A . 29 THR CG2 1 1
5 9474 1 1 29 THR H H -8.117 -5.385 1.252 1.00 . A A . 29 THR H 1 1
5 9475 1 1 29 THR HA H -6.582 -3.011 1.758 1.00 . A A . 29 THR HA 1 1
5 9476 1 1 29 THR HB H -8.921 -2.152 2.490 1.00 . A A . 29 THR HB 1 1
5 9477 1 1 29 THR HG1 H -10.449 -3.806 1.418 1.00 . A A . 29 THR HG1 1 1
5 9478 1 1 29 THR HG21 H -7.929 -1.867 0.215 1.00 . A A . 29 THR HG21 1 1
5 9479 1 1 29 THR HG22 H -8.660 -3.400 -0.256 1.00 . A A . 29 THR HG22 1 1
5 9480 1 1 29 THR HG23 H -9.683 -2.032 0.186 1.00 . A A . 29 THR HG23 1 1
5 9481 1 1 29 THR N N -7.315 -4.986 1.651 1.00 . A A . 29 THR N 1 1
5 9482 1 1 29 THR O O -6.700 -2.739 4.322 1.00 . A A . 29 THR O 1 1
5 9483 1 1 29 THR OG1 O -9.747 -3.974 2.052 1.00 . A A . 29 THR OG1 1 1
5 9484 1 1 30 LYS C C -6.030 -4.820 6.191 1.00 . A A . 30 LYS C 1 1
5 9485 1 1 30 LYS CA C -7.504 -4.853 5.792 1.00 . A A . 30 LYS CA 1 1
5 9486 1 1 30 LYS CB C -8.130 -6.175 6.247 1.00 . A A . 30 LYS CB 1 1
5 9487 1 1 30 LYS CD C -10.168 -7.605 5.956 1.00 . A A . 30 LYS CD 1 1
5 9488 1 1 30 LYS CE C -9.888 -8.237 7.322 1.00 . A A . 30 LYS CE 1 1
5 9489 1 1 30 LYS CG C -9.630 -6.171 5.932 1.00 . A A . 30 LYS CG 1 1
5 9490 1 1 30 LYS H H -8.036 -5.457 3.795 1.00 . A A . 30 LYS H 1 1
5 9491 1 1 30 LYS HA H -8.018 -4.034 6.261 1.00 . A A . 30 LYS HA 1 1
5 9492 1 1 30 LYS HB2 H -7.653 -6.994 5.729 1.00 . A A . 30 LYS HB2 1 1
5 9493 1 1 30 LYS HB3 H -7.990 -6.291 7.312 1.00 . A A . 30 LYS HB3 1 1
5 9494 1 1 30 LYS HD2 H -11.233 -7.592 5.777 1.00 . A A . 30 LYS HD2 1 1
5 9495 1 1 30 LYS HD3 H -9.679 -8.185 5.189 1.00 . A A . 30 LYS HD3 1 1
5 9496 1 1 30 LYS HE2 H -8.853 -8.542 7.374 1.00 . A A . 30 LYS HE2 1 1
5 9497 1 1 30 LYS HE3 H -10.091 -7.519 8.104 1.00 . A A . 30 LYS HE3 1 1
5 9498 1 1 30 LYS HG2 H -10.150 -5.579 6.670 1.00 . A A . 30 LYS HG2 1 1
5 9499 1 1 30 LYS HG3 H -9.796 -5.746 4.951 1.00 . A A . 30 LYS HG3 1 1
5 9500 1 1 30 LYS HZ1 H -10.976 -9.847 6.577 1.00 . A A . 30 LYS HZ1 1 1
5 9501 1 1 30 LYS HZ2 H -10.278 -10.131 8.096 1.00 . A A . 30 LYS HZ2 1 1
5 9502 1 1 30 LYS HZ3 H -11.651 -9.138 7.966 1.00 . A A . 30 LYS HZ3 1 1
5 9503 1 1 30 LYS N N -7.629 -4.731 4.315 1.00 . A A . 30 LYS N 1 1
5 9504 1 1 30 LYS NZ N -10.764 -9.427 7.505 1.00 . A A . 30 LYS NZ 1 1
5 9505 1 1 30 LYS O O -5.685 -4.415 7.283 1.00 . A A . 30 LYS O 1 1
5 9506 1 1 31 GLU C C -3.015 -4.025 5.010 1.00 . A A . 31 GLU C 1 1
5 9507 1 1 31 GLU CA C -3.692 -5.241 5.648 1.00 . A A . 31 GLU CA 1 1
5 9508 1 1 31 GLU CB C -3.030 -6.509 5.102 1.00 . A A . 31 GLU CB 1 1
5 9509 1 1 31 GLU CD C -3.329 -8.968 4.795 1.00 . A A . 31 GLU CD 1 1
5 9510 1 1 31 GLU CG C -3.770 -7.749 5.609 1.00 . A A . 31 GLU CG 1 1
5 9511 1 1 31 GLU H H -5.463 -5.568 4.439 1.00 . A A . 31 GLU H 1 1
5 9512 1 1 31 GLU HA H -3.554 -5.200 6.721 1.00 . A A . 31 GLU HA 1 1
5 9513 1 1 31 GLU HB2 H -3.051 -6.488 4.024 1.00 . A A . 31 GLU HB2 1 1
5 9514 1 1 31 GLU HB3 H -2.003 -6.547 5.437 1.00 . A A . 31 GLU HB3 1 1
5 9515 1 1 31 GLU HG2 H -3.533 -7.910 6.650 1.00 . A A . 31 GLU HG2 1 1
5 9516 1 1 31 GLU HG3 H -4.832 -7.611 5.498 1.00 . A A . 31 GLU HG3 1 1
5 9517 1 1 31 GLU N N -5.156 -5.244 5.317 1.00 . A A . 31 GLU N 1 1
5 9518 1 1 31 GLU O O -1.804 -3.937 4.967 1.00 . A A . 31 GLU O 1 1
5 9519 1 1 31 GLU OE1 O -3.149 -8.821 3.597 1.00 . A A . 31 GLU OE1 1 1
5 9520 1 1 31 GLU OE2 O -3.181 -10.027 5.381 1.00 . A A . 31 GLU OE2 1 1
5 9521 1 1 32 LEU C C -2.492 -1.036 4.959 1.00 . A A . 32 LEU C 1 1
5 9522 1 1 32 LEU CA C -3.144 -1.898 3.875 1.00 . A A . 32 LEU CA 1 1
5 9523 1 1 32 LEU CB C -4.211 -1.085 3.127 1.00 . A A . 32 LEU CB 1 1
5 9524 1 1 32 LEU CD1 C -2.359 -0.064 1.754 1.00 . A A . 32 LEU CD1 1 1
5 9525 1 1 32 LEU CD2 C -4.654 0.943 1.728 1.00 . A A . 32 LEU CD2 1 1
5 9526 1 1 32 LEU CG C -3.610 0.227 2.594 1.00 . A A . 32 LEU CG 1 1
5 9527 1 1 32 LEU H H -4.749 -3.175 4.544 1.00 . A A . 32 LEU H 1 1
5 9528 1 1 32 LEU HA H -2.388 -2.228 3.180 1.00 . A A . 32 LEU HA 1 1
5 9529 1 1 32 LEU HB2 H -4.583 -1.670 2.302 1.00 . A A . 32 LEU HB2 1 1
5 9530 1 1 32 LEU HB3 H -5.027 -0.857 3.795 1.00 . A A . 32 LEU HB3 1 1
5 9531 1 1 32 LEU HD11 H -2.517 -0.953 1.163 1.00 . A A . 32 LEU HD11 1 1
5 9532 1 1 32 LEU HD12 H -2.158 0.773 1.099 1.00 . A A . 32 LEU HD12 1 1
5 9533 1 1 32 LEU HD13 H -1.515 -0.212 2.410 1.00 . A A . 32 LEU HD13 1 1
5 9534 1 1 32 LEU HD21 H -5.589 1.002 2.266 1.00 . A A . 32 LEU HD21 1 1
5 9535 1 1 32 LEU HD22 H -4.307 1.939 1.499 1.00 . A A . 32 LEU HD22 1 1
5 9536 1 1 32 LEU HD23 H -4.800 0.393 0.811 1.00 . A A . 32 LEU HD23 1 1
5 9537 1 1 32 LEU HG H -3.339 0.861 3.424 1.00 . A A . 32 LEU HG 1 1
5 9538 1 1 32 LEU N N -3.774 -3.091 4.509 1.00 . A A . 32 LEU N 1 1
5 9539 1 1 32 LEU O O -1.337 -0.671 4.862 1.00 . A A . 32 LEU O 1 1
5 9540 1 1 33 GLY C C -1.505 -0.639 7.755 1.00 . A A . 33 GLY C 1 1
5 9541 1 1 33 GLY CA C -2.632 0.130 7.072 1.00 . A A . 33 GLY CA 1 1
5 9542 1 1 33 GLY H H -4.147 -1.010 6.058 1.00 . A A . 33 GLY H 1 1
5 9543 1 1 33 GLY HA2 H -2.243 1.044 6.647 1.00 . A A . 33 GLY HA2 1 1
5 9544 1 1 33 GLY HA3 H -3.395 0.366 7.799 1.00 . A A . 33 GLY HA3 1 1
5 9545 1 1 33 GLY N N -3.219 -0.706 5.991 1.00 . A A . 33 GLY N 1 1
5 9546 1 1 33 GLY O O -0.642 -0.062 8.383 1.00 . A A . 33 GLY O 1 1
5 9547 1 1 34 THR C C 0.878 -2.588 7.516 1.00 . A A . 34 THR C 1 1
5 9548 1 1 34 THR CA C -0.429 -2.734 8.300 1.00 . A A . 34 THR CA 1 1
5 9549 1 1 34 THR CB C -0.849 -4.209 8.354 1.00 . A A . 34 THR CB 1 1
5 9550 1 1 34 THR CG2 C -0.040 -4.952 9.424 1.00 . A A . 34 THR CG2 1 1
5 9551 1 1 34 THR H H -2.211 -2.392 7.137 1.00 . A A . 34 THR H 1 1
5 9552 1 1 34 THR HA H -0.280 -2.361 9.300 1.00 . A A . 34 THR HA 1 1
5 9553 1 1 34 THR HB H -0.674 -4.671 7.395 1.00 . A A . 34 THR HB 1 1
5 9554 1 1 34 THR HG1 H -2.543 -5.162 8.405 1.00 . A A . 34 THR HG1 1 1
5 9555 1 1 34 THR HG21 H -0.071 -4.402 10.353 1.00 . A A . 34 THR HG21 1 1
5 9556 1 1 34 THR HG22 H -0.464 -5.932 9.574 1.00 . A A . 34 THR HG22 1 1
5 9557 1 1 34 THR HG23 H 0.985 -5.048 9.095 1.00 . A A . 34 THR HG23 1 1
5 9558 1 1 34 THR N N -1.502 -1.938 7.644 1.00 . A A . 34 THR N 1 1
5 9559 1 1 34 THR O O 1.941 -2.448 8.087 1.00 . A A . 34 THR O 1 1
5 9560 1 1 34 THR OG1 O -2.231 -4.294 8.669 1.00 . A A . 34 THR OG1 1 1
5 9561 1 1 35 VAL C C 2.582 -1.034 5.582 1.00 . A A . 35 VAL C 1 1
5 9562 1 1 35 VAL CA C 2.054 -2.459 5.407 1.00 . A A . 35 VAL CA 1 1
5 9563 1 1 35 VAL CB C 1.743 -2.714 3.930 1.00 . A A . 35 VAL CB 1 1
5 9564 1 1 35 VAL CG1 C 3.007 -2.506 3.096 1.00 . A A . 35 VAL CG1 1 1
5 9565 1 1 35 VAL CG2 C 1.255 -4.153 3.757 1.00 . A A . 35 VAL CG2 1 1
5 9566 1 1 35 VAL H H -0.054 -2.715 5.770 1.00 . A A . 35 VAL H 1 1
5 9567 1 1 35 VAL HA H 2.798 -3.163 5.750 1.00 . A A . 35 VAL HA 1 1
5 9568 1 1 35 VAL HB H 0.975 -2.028 3.601 1.00 . A A . 35 VAL HB 1 1
5 9569 1 1 35 VAL HG11 H 3.830 -3.036 3.552 1.00 . A A . 35 VAL HG11 1 1
5 9570 1 1 35 VAL HG12 H 2.843 -2.885 2.097 1.00 . A A . 35 VAL HG12 1 1
5 9571 1 1 35 VAL HG13 H 3.239 -1.453 3.049 1.00 . A A . 35 VAL HG13 1 1
5 9572 1 1 35 VAL HG21 H 0.465 -4.354 4.465 1.00 . A A . 35 VAL HG21 1 1
5 9573 1 1 35 VAL HG22 H 0.882 -4.286 2.752 1.00 . A A . 35 VAL HG22 1 1
5 9574 1 1 35 VAL HG23 H 2.074 -4.833 3.930 1.00 . A A . 35 VAL HG23 1 1
5 9575 1 1 35 VAL N N 0.811 -2.610 6.215 1.00 . A A . 35 VAL N 1 1
5 9576 1 1 35 VAL O O 3.751 -0.815 5.839 1.00 . A A . 35 VAL O 1 1
5 9577 1 1 36 MET C C 2.753 1.529 7.024 1.00 . A A . 36 MET C 1 1
5 9578 1 1 36 MET CA C 2.157 1.348 5.626 1.00 . A A . 36 MET CA 1 1
5 9579 1 1 36 MET CB C 0.943 2.271 5.465 1.00 . A A . 36 MET CB 1 1
5 9580 1 1 36 MET CE C 0.125 4.338 2.105 1.00 . A A . 36 MET CE 1 1
5 9581 1 1 36 MET CG C 0.575 2.414 3.976 1.00 . A A . 36 MET CG 1 1
5 9582 1 1 36 MET H H 0.781 -0.262 5.260 1.00 . A A . 36 MET H 1 1
5 9583 1 1 36 MET HA H 2.896 1.591 4.877 1.00 . A A . 36 MET HA 1 1
5 9584 1 1 36 MET HB2 H 0.104 1.850 6.005 1.00 . A A . 36 MET HB2 1 1
5 9585 1 1 36 MET HB3 H 1.175 3.245 5.872 1.00 . A A . 36 MET HB3 1 1
5 9586 1 1 36 MET HE1 H -0.229 3.461 1.582 1.00 . A A . 36 MET HE1 1 1
5 9587 1 1 36 MET HE2 H -0.695 4.797 2.643 1.00 . A A . 36 MET HE2 1 1
5 9588 1 1 36 MET HE3 H 0.524 5.044 1.394 1.00 . A A . 36 MET HE3 1 1
5 9589 1 1 36 MET HG2 H 0.877 1.530 3.432 1.00 . A A . 36 MET HG2 1 1
5 9590 1 1 36 MET HG3 H -0.493 2.540 3.882 1.00 . A A . 36 MET HG3 1 1
5 9591 1 1 36 MET N N 1.720 -0.063 5.458 1.00 . A A . 36 MET N 1 1
5 9592 1 1 36 MET O O 3.660 2.312 7.222 1.00 . A A . 36 MET O 1 1
5 9593 1 1 36 MET SD S 1.416 3.860 3.279 1.00 . A A . 36 MET SD 1 1
5 9594 1 1 37 ARG C C 4.204 0.356 9.437 1.00 . A A . 37 ARG C 1 1
5 9595 1 1 37 ARG CA C 2.795 0.955 9.376 1.00 . A A . 37 ARG CA 1 1
5 9596 1 1 37 ARG CB C 1.873 0.237 10.371 1.00 . A A . 37 ARG CB 1 1
5 9597 1 1 37 ARG CD C -0.402 0.323 11.414 1.00 . A A . 37 ARG CD 1 1
5 9598 1 1 37 ARG CG C 0.681 1.140 10.710 1.00 . A A . 37 ARG CG 1 1
5 9599 1 1 37 ARG CZ C -0.576 -0.875 13.514 1.00 . A A . 37 ARG CZ 1 1
5 9600 1 1 37 ARG H H 1.514 0.186 7.821 1.00 . A A . 37 ARG H 1 1
5 9601 1 1 37 ARG HA H 2.852 2.001 9.629 1.00 . A A . 37 ARG HA 1 1
5 9602 1 1 37 ARG HB2 H 1.515 -0.682 9.928 1.00 . A A . 37 ARG HB2 1 1
5 9603 1 1 37 ARG HB3 H 2.417 0.011 11.275 1.00 . A A . 37 ARG HB3 1 1
5 9604 1 1 37 ARG HD2 H -1.188 0.985 11.752 1.00 . A A . 37 ARG HD2 1 1
5 9605 1 1 37 ARG HD3 H -0.811 -0.402 10.728 1.00 . A A . 37 ARG HD3 1 1
5 9606 1 1 37 ARG HE H 1.167 -0.476 12.652 1.00 . A A . 37 ARG HE 1 1
5 9607 1 1 37 ARG HG2 H 1.011 1.935 11.361 1.00 . A A . 37 ARG HG2 1 1
5 9608 1 1 37 ARG HG3 H 0.279 1.563 9.803 1.00 . A A . 37 ARG HG3 1 1
5 9609 1 1 37 ARG HH11 H -2.280 -0.290 12.638 1.00 . A A . 37 ARG HH11 1 1
5 9610 1 1 37 ARG HH12 H -2.460 -1.135 14.140 1.00 . A A . 37 ARG HH12 1 1
5 9611 1 1 37 ARG HH21 H 0.948 -1.576 14.608 1.00 . A A . 37 ARG HH21 1 1
5 9612 1 1 37 ARG HH22 H -0.633 -1.861 15.256 1.00 . A A . 37 ARG HH22 1 1
5 9613 1 1 37 ARG N N 2.251 0.813 7.997 1.00 . A A . 37 ARG N 1 1
5 9614 1 1 37 ARG NE N 0.193 -0.384 12.582 1.00 . A A . 37 ARG NE 1 1
5 9615 1 1 37 ARG NH1 N -1.873 -0.758 13.423 1.00 . A A . 37 ARG NH1 1 1
5 9616 1 1 37 ARG NH2 N -0.046 -1.486 14.539 1.00 . A A . 37 ARG NH2 1 1
5 9617 1 1 37 ARG O O 5.048 0.810 10.184 1.00 . A A . 37 ARG O 1 1
5 9618 1 1 38 SER C C 6.848 -0.205 8.207 1.00 . A A . 38 SER C 1 1
5 9619 1 1 38 SER CA C 5.832 -1.253 8.668 1.00 . A A . 38 SER CA 1 1
5 9620 1 1 38 SER CB C 5.874 -2.453 7.721 1.00 . A A . 38 SER CB 1 1
5 9621 1 1 38 SER H H 3.786 -0.999 8.047 1.00 . A A . 38 SER H 1 1
5 9622 1 1 38 SER HA H 6.073 -1.574 9.669 1.00 . A A . 38 SER HA 1 1
5 9623 1 1 38 SER HB2 H 6.691 -3.101 7.993 1.00 . A A . 38 SER HB2 1 1
5 9624 1 1 38 SER HB3 H 4.943 -3.001 7.796 1.00 . A A . 38 SER HB3 1 1
5 9625 1 1 38 SER HG H 5.451 -2.471 5.822 1.00 . A A . 38 SER HG 1 1
5 9626 1 1 38 SER N N 4.473 -0.649 8.650 1.00 . A A . 38 SER N 1 1
5 9627 1 1 38 SER O O 7.978 -0.181 8.654 1.00 . A A . 38 SER O 1 1
5 9628 1 1 38 SER OG O 6.062 -1.994 6.388 1.00 . A A . 38 SER OG 1 1
5 9629 1 1 39 LEU C C 7.489 2.847 7.837 1.00 . A A . 39 LEU C 1 1
5 9630 1 1 39 LEU CA C 7.394 1.706 6.817 1.00 . A A . 39 LEU CA 1 1
5 9631 1 1 39 LEU CB C 6.895 2.252 5.479 1.00 . A A . 39 LEU CB 1 1
5 9632 1 1 39 LEU CD1 C 6.003 1.645 3.227 1.00 . A A . 39 LEU CD1 1 1
5 9633 1 1 39 LEU CD2 C 7.868 0.308 4.221 1.00 . A A . 39 LEU CD2 1 1
5 9634 1 1 39 LEU CG C 6.583 1.090 4.529 1.00 . A A . 39 LEU CG 1 1
5 9635 1 1 39 LEU H H 5.535 0.618 6.963 1.00 . A A . 39 LEU H 1 1
5 9636 1 1 39 LEU HA H 8.372 1.272 6.684 1.00 . A A . 39 LEU HA 1 1
5 9637 1 1 39 LEU HB2 H 6.000 2.837 5.640 1.00 . A A . 39 LEU HB2 1 1
5 9638 1 1 39 LEU HB3 H 7.658 2.878 5.039 1.00 . A A . 39 LEU HB3 1 1
5 9639 1 1 39 LEU HD11 H 6.655 2.414 2.841 1.00 . A A . 39 LEU HD11 1 1
5 9640 1 1 39 LEU HD12 H 5.917 0.849 2.502 1.00 . A A . 39 LEU HD12 1 1
5 9641 1 1 39 LEU HD13 H 5.026 2.065 3.417 1.00 . A A . 39 LEU HD13 1 1
5 9642 1 1 39 LEU HD21 H 8.687 0.997 4.074 1.00 . A A . 39 LEU HD21 1 1
5 9643 1 1 39 LEU HD22 H 8.097 -0.349 5.047 1.00 . A A . 39 LEU HD22 1 1
5 9644 1 1 39 LEU HD23 H 7.729 -0.282 3.326 1.00 . A A . 39 LEU HD23 1 1
5 9645 1 1 39 LEU HG H 5.861 0.434 4.991 1.00 . A A . 39 LEU HG 1 1
5 9646 1 1 39 LEU N N 6.452 0.659 7.312 1.00 . A A . 39 LEU N 1 1
5 9647 1 1 39 LEU O O 8.225 3.795 7.650 1.00 . A A . 39 LEU O 1 1
5 9648 1 1 40 GLY C C 5.800 4.933 9.687 1.00 . A A . 40 GLY C 1 1
5 9649 1 1 40 GLY CA C 6.835 3.831 9.965 1.00 . A A . 40 GLY CA 1 1
5 9650 1 1 40 GLY H H 6.191 1.977 9.064 1.00 . A A . 40 GLY H 1 1
5 9651 1 1 40 GLY HA2 H 6.637 3.397 10.935 1.00 . A A . 40 GLY HA2 1 1
5 9652 1 1 40 GLY HA3 H 7.824 4.269 9.968 1.00 . A A . 40 GLY HA3 1 1
5 9653 1 1 40 GLY N N 6.766 2.758 8.924 1.00 . A A . 40 GLY N 1 1
5 9654 1 1 40 GLY O O 5.945 6.049 10.141 1.00 . A A . 40 GLY O 1 1
5 9655 1 1 41 GLN C C 2.456 5.357 9.492 1.00 . A A . 41 GLN C 1 1
5 9656 1 1 41 GLN CA C 3.705 5.661 8.657 1.00 . A A . 41 GLN CA 1 1
5 9657 1 1 41 GLN CB C 3.350 5.601 7.170 1.00 . A A . 41 GLN CB 1 1
5 9658 1 1 41 GLN CD C 4.304 5.733 4.862 1.00 . A A . 41 GLN CD 1 1
5 9659 1 1 41 GLN CG C 4.560 6.037 6.339 1.00 . A A . 41 GLN CG 1 1
5 9660 1 1 41 GLN H H 4.653 3.722 8.600 1.00 . A A . 41 GLN H 1 1
5 9661 1 1 41 GLN HA H 4.071 6.650 8.900 1.00 . A A . 41 GLN HA 1 1
5 9662 1 1 41 GLN HB2 H 3.073 4.592 6.905 1.00 . A A . 41 GLN HB2 1 1
5 9663 1 1 41 GLN HB3 H 2.521 6.266 6.970 1.00 . A A . 41 GLN HB3 1 1
5 9664 1 1 41 GLN HE21 H 5.781 4.411 4.731 1.00 . A A . 41 GLN HE21 1 1
5 9665 1 1 41 GLN HE22 H 4.904 4.664 3.300 1.00 . A A . 41 GLN HE22 1 1
5 9666 1 1 41 GLN HG2 H 4.723 7.097 6.467 1.00 . A A . 41 GLN HG2 1 1
5 9667 1 1 41 GLN HG3 H 5.434 5.496 6.668 1.00 . A A . 41 GLN HG3 1 1
5 9668 1 1 41 GLN N N 4.755 4.629 8.953 1.00 . A A . 41 GLN N 1 1
5 9669 1 1 41 GLN NE2 N 5.058 4.864 4.247 1.00 . A A . 41 GLN NE2 1 1
5 9670 1 1 41 GLN O O 2.124 4.212 9.718 1.00 . A A . 41 GLN O 1 1
5 9671 1 1 41 GLN OE1 O 3.410 6.295 4.262 1.00 . A A . 41 GLN OE1 1 1
5 9672 1 1 42 ASN C C -0.602 7.049 10.348 1.00 . A A . 42 ASN C 1 1
5 9673 1 1 42 ASN CA C 0.539 6.127 10.796 1.00 . A A . 42 ASN CA 1 1
5 9674 1 1 42 ASN CB C 0.867 6.424 12.260 1.00 . A A . 42 ASN CB 1 1
5 9675 1 1 42 ASN CG C -0.344 6.084 13.131 1.00 . A A . 42 ASN CG 1 1
5 9676 1 1 42 ASN H H 2.054 7.287 9.778 1.00 . A A . 42 ASN H 1 1
5 9677 1 1 42 ASN HA H 0.224 5.098 10.708 1.00 . A A . 42 ASN HA 1 1
5 9678 1 1 42 ASN HB2 H 1.711 5.828 12.569 1.00 . A A . 42 ASN HB2 1 1
5 9679 1 1 42 ASN HB3 H 1.104 7.471 12.371 1.00 . A A . 42 ASN HB3 1 1
5 9680 1 1 42 ASN HD21 H 0.399 6.954 14.752 1.00 . A A . 42 ASN HD21 1 1
5 9681 1 1 42 ASN HD22 H -1.132 6.247 14.947 1.00 . A A . 42 ASN HD22 1 1
5 9682 1 1 42 ASN N N 1.765 6.367 9.963 1.00 . A A . 42 ASN N 1 1
5 9683 1 1 42 ASN ND2 N -0.360 6.459 14.379 1.00 . A A . 42 ASN ND2 1 1
5 9684 1 1 42 ASN O O -0.917 8.002 11.034 1.00 . A A . 42 ASN O 1 1
5 9685 1 1 42 ASN OD1 O -1.287 5.471 12.670 1.00 . A A . 42 ASN OD1 1 1
5 9686 1 1 43 PRO C C -3.563 7.296 9.570 1.00 . A A . 43 PRO C 1 1
5 9687 1 1 43 PRO CA C -2.325 7.551 8.700 1.00 . A A . 43 PRO CA 1 1
5 9688 1 1 43 PRO CB C -2.542 7.038 7.258 1.00 . A A . 43 PRO CB 1 1
5 9689 1 1 43 PRO CD C -0.828 5.591 8.373 1.00 . A A . 43 PRO CD 1 1
5 9690 1 1 43 PRO CG C -1.654 5.771 7.078 1.00 . A A . 43 PRO CG 1 1
5 9691 1 1 43 PRO HA H -2.068 8.598 8.695 1.00 . A A . 43 PRO HA 1 1
5 9692 1 1 43 PRO HB2 H -3.587 6.786 7.096 1.00 . A A . 43 PRO HB2 1 1
5 9693 1 1 43 PRO HB3 H -2.241 7.795 6.548 1.00 . A A . 43 PRO HB3 1 1
5 9694 1 1 43 PRO HD2 H -1.093 4.660 8.862 1.00 . A A . 43 PRO HD2 1 1
5 9695 1 1 43 PRO HD3 H 0.229 5.616 8.160 1.00 . A A . 43 PRO HD3 1 1
5 9696 1 1 43 PRO HG2 H -2.279 4.901 6.911 1.00 . A A . 43 PRO HG2 1 1
5 9697 1 1 43 PRO HG3 H -0.986 5.902 6.236 1.00 . A A . 43 PRO HG3 1 1
5 9698 1 1 43 PRO N N -1.206 6.743 9.219 1.00 . A A . 43 PRO N 1 1
5 9699 1 1 43 PRO O O -3.730 6.223 10.114 1.00 . A A . 43 PRO O 1 1
5 9700 1 1 44 THR C C -6.556 7.026 9.814 1.00 . A A . 44 THR C 1 1
5 9701 1 1 44 THR CA C -5.645 8.010 10.542 1.00 . A A . 44 THR CA 1 1
5 9702 1 1 44 THR CB C -6.400 9.316 10.789 1.00 . A A . 44 THR CB 1 1
5 9703 1 1 44 THR CG2 C -5.556 10.243 11.666 1.00 . A A . 44 THR CG2 1 1
5 9704 1 1 44 THR H H -4.305 9.122 9.262 1.00 . A A . 44 THR H 1 1
5 9705 1 1 44 THR HA H -5.343 7.584 11.488 1.00 . A A . 44 THR HA 1 1
5 9706 1 1 44 THR HB H -7.331 9.099 11.293 1.00 . A A . 44 THR HB 1 1
5 9707 1 1 44 THR HG1 H -7.388 10.576 9.687 1.00 . A A . 44 THR HG1 1 1
5 9708 1 1 44 THR HG21 H -5.206 9.700 12.531 1.00 . A A . 44 THR HG21 1 1
5 9709 1 1 44 THR HG22 H -4.710 10.599 11.100 1.00 . A A . 44 THR HG22 1 1
5 9710 1 1 44 THR HG23 H -6.156 11.082 11.985 1.00 . A A . 44 THR HG23 1 1
5 9711 1 1 44 THR N N -4.438 8.255 9.707 1.00 . A A . 44 THR N 1 1
5 9712 1 1 44 THR O O -6.320 6.670 8.675 1.00 . A A . 44 THR O 1 1
5 9713 1 1 44 THR OG1 O -6.672 9.950 9.549 1.00 . A A . 44 THR OG1 1 1
5 9714 1 1 45 GLU C C -9.193 6.273 8.610 1.00 . A A . 45 GLU C 1 1
5 9715 1 1 45 GLU CA C -8.512 5.610 9.804 1.00 . A A . 45 GLU CA 1 1
5 9716 1 1 45 GLU CB C -9.568 5.159 10.814 1.00 . A A . 45 GLU CB 1 1
5 9717 1 1 45 GLU CD C -9.989 3.764 12.843 1.00 . A A . 45 GLU CD 1 1
5 9718 1 1 45 GLU CG C -8.952 4.154 11.788 1.00 . A A . 45 GLU CG 1 1
5 9719 1 1 45 GLU H H -7.763 6.873 11.378 1.00 . A A . 45 GLU H 1 1
5 9720 1 1 45 GLU HA H -7.947 4.756 9.462 1.00 . A A . 45 GLU HA 1 1
5 9721 1 1 45 GLU HB2 H -9.928 6.020 11.362 1.00 . A A . 45 GLU HB2 1 1
5 9722 1 1 45 GLU HB3 H -10.392 4.694 10.293 1.00 . A A . 45 GLU HB3 1 1
5 9723 1 1 45 GLU HG2 H -8.639 3.271 11.246 1.00 . A A . 45 GLU HG2 1 1
5 9724 1 1 45 GLU HG3 H -8.097 4.599 12.274 1.00 . A A . 45 GLU HG3 1 1
5 9725 1 1 45 GLU N N -7.592 6.578 10.459 1.00 . A A . 45 GLU N 1 1
5 9726 1 1 45 GLU O O -9.322 5.684 7.556 1.00 . A A . 45 GLU O 1 1
5 9727 1 1 45 GLU OE1 O -10.379 4.628 13.609 1.00 . A A . 45 GLU OE1 1 1
5 9728 1 1 45 GLU OE2 O -10.374 2.606 12.870 1.00 . A A . 45 GLU OE2 1 1
5 9729 1 1 46 ALA C C -9.321 8.315 6.458 1.00 . A A . 46 ALA C 1 1
5 9730 1 1 46 ALA CA C -10.310 8.166 7.617 1.00 . A A . 46 ALA CA 1 1
5 9731 1 1 46 ALA CB C -10.816 9.543 8.059 1.00 . A A . 46 ALA CB 1 1
5 9732 1 1 46 ALA H H -9.528 7.953 9.613 1.00 . A A . 46 ALA H 1 1
5 9733 1 1 46 ALA HA H -11.144 7.560 7.292 1.00 . A A . 46 ALA HA 1 1
5 9734 1 1 46 ALA HB1 H -10.081 10.013 8.692 1.00 . A A . 46 ALA HB1 1 1
5 9735 1 1 46 ALA HB2 H -10.992 10.161 7.189 1.00 . A A . 46 ALA HB2 1 1
5 9736 1 1 46 ALA HB3 H -11.740 9.425 8.606 1.00 . A A . 46 ALA HB3 1 1
5 9737 1 1 46 ALA N N -9.636 7.490 8.757 1.00 . A A . 46 ALA N 1 1
5 9738 1 1 46 ALA O O -9.673 8.142 5.309 1.00 . A A . 46 ALA O 1 1
5 9739 1 1 47 GLU C C -7.023 7.419 4.901 1.00 . A A . 47 GLU C 1 1
5 9740 1 1 47 GLU CA C -7.093 8.752 5.640 1.00 . A A . 47 GLU CA 1 1
5 9741 1 1 47 GLU CB C -5.713 9.092 6.211 1.00 . A A . 47 GLU CB 1 1
5 9742 1 1 47 GLU CD C -4.266 10.913 7.112 1.00 . A A . 47 GLU CD 1 1
5 9743 1 1 47 GLU CG C -5.665 10.568 6.604 1.00 . A A . 47 GLU CG 1 1
5 9744 1 1 47 GLU H H -7.804 8.742 7.674 1.00 . A A . 47 GLU H 1 1
5 9745 1 1 47 GLU HA H -7.410 9.528 4.960 1.00 . A A . 47 GLU HA 1 1
5 9746 1 1 47 GLU HB2 H -5.521 8.481 7.080 1.00 . A A . 47 GLU HB2 1 1
5 9747 1 1 47 GLU HB3 H -4.956 8.898 5.463 1.00 . A A . 47 GLU HB3 1 1
5 9748 1 1 47 GLU HG2 H -5.898 11.179 5.742 1.00 . A A . 47 GLU HG2 1 1
5 9749 1 1 47 GLU HG3 H -6.386 10.756 7.384 1.00 . A A . 47 GLU HG3 1 1
5 9750 1 1 47 GLU N N -8.082 8.618 6.743 1.00 . A A . 47 GLU N 1 1
5 9751 1 1 47 GLU O O -6.932 7.370 3.691 1.00 . A A . 47 GLU O 1 1
5 9752 1 1 47 GLU OE1 O -3.610 10.024 7.630 1.00 . A A . 47 GLU OE1 1 1
5 9753 1 1 47 GLU OE2 O -3.875 12.061 6.979 1.00 . A A . 47 GLU OE2 1 1
5 9754 1 1 48 LEU C C -8.335 4.726 4.245 1.00 . A A . 48 LEU C 1 1
5 9755 1 1 48 LEU CA C -7.012 4.999 4.973 1.00 . A A . 48 LEU CA 1 1
5 9756 1 1 48 LEU CB C -6.783 3.914 6.039 1.00 . A A . 48 LEU CB 1 1
5 9757 1 1 48 LEU CD1 C -5.149 3.195 7.810 1.00 . A A . 48 LEU CD1 1 1
5 9758 1 1 48 LEU CD2 C -4.507 3.004 5.411 1.00 . A A . 48 LEU CD2 1 1
5 9759 1 1 48 LEU CG C -5.291 3.846 6.429 1.00 . A A . 48 LEU CG 1 1
5 9760 1 1 48 LEU H H -7.148 6.402 6.605 1.00 . A A . 48 LEU H 1 1
5 9761 1 1 48 LEU HA H -6.204 4.984 4.260 1.00 . A A . 48 LEU HA 1 1
5 9762 1 1 48 LEU HB2 H -7.371 4.153 6.915 1.00 . A A . 48 LEU HB2 1 1
5 9763 1 1 48 LEU HB3 H -7.099 2.955 5.653 1.00 . A A . 48 LEU HB3 1 1
5 9764 1 1 48 LEU HD11 H -5.707 3.762 8.540 1.00 . A A . 48 LEU HD11 1 1
5 9765 1 1 48 LEU HD12 H -5.531 2.185 7.772 1.00 . A A . 48 LEU HD12 1 1
5 9766 1 1 48 LEU HD13 H -4.107 3.173 8.092 1.00 . A A . 48 LEU HD13 1 1
5 9767 1 1 48 LEU HD21 H -5.006 2.059 5.260 1.00 . A A . 48 LEU HD21 1 1
5 9768 1 1 48 LEU HD22 H -4.442 3.532 4.472 1.00 . A A . 48 LEU HD22 1 1
5 9769 1 1 48 LEU HD23 H -3.512 2.825 5.789 1.00 . A A . 48 LEU HD23 1 1
5 9770 1 1 48 LEU HG H -4.883 4.846 6.462 1.00 . A A . 48 LEU HG 1 1
5 9771 1 1 48 LEU N N -7.070 6.335 5.625 1.00 . A A . 48 LEU N 1 1
5 9772 1 1 48 LEU O O -8.351 4.275 3.120 1.00 . A A . 48 LEU O 1 1
5 9773 1 1 49 GLN C C -10.936 5.627 3.010 1.00 . A A . 49 GLN C 1 1
5 9774 1 1 49 GLN CA C -10.757 4.718 4.227 1.00 . A A . 49 GLN CA 1 1
5 9775 1 1 49 GLN CB C -11.892 4.988 5.221 1.00 . A A . 49 GLN CB 1 1
5 9776 1 1 49 GLN CD C -13.259 3.998 7.063 1.00 . A A . 49 GLN CD 1 1
5 9777 1 1 49 GLN CG C -11.957 3.873 6.272 1.00 . A A . 49 GLN CG 1 1
5 9778 1 1 49 GLN H H -9.418 5.343 5.793 1.00 . A A . 49 GLN H 1 1
5 9779 1 1 49 GLN HA H -10.793 3.688 3.909 1.00 . A A . 49 GLN HA 1 1
5 9780 1 1 49 GLN HB2 H -11.711 5.932 5.713 1.00 . A A . 49 GLN HB2 1 1
5 9781 1 1 49 GLN HB3 H -12.830 5.034 4.691 1.00 . A A . 49 GLN HB3 1 1
5 9782 1 1 49 GLN HE21 H -12.943 2.348 8.117 1.00 . A A . 49 GLN HE21 1 1
5 9783 1 1 49 GLN HE22 H -14.387 3.168 8.471 1.00 . A A . 49 GLN HE22 1 1
5 9784 1 1 49 GLN HG2 H -11.925 2.911 5.784 1.00 . A A . 49 GLN HG2 1 1
5 9785 1 1 49 GLN HG3 H -11.120 3.963 6.950 1.00 . A A . 49 GLN HG3 1 1
5 9786 1 1 49 GLN N N -9.445 4.985 4.882 1.00 . A A . 49 GLN N 1 1
5 9787 1 1 49 GLN NE2 N -13.554 3.096 7.958 1.00 . A A . 49 GLN NE2 1 1
5 9788 1 1 49 GLN O O -11.696 5.328 2.110 1.00 . A A . 49 GLN O 1 1
5 9789 1 1 49 GLN OE1 O -14.017 4.931 6.867 1.00 . A A . 49 GLN OE1 1 1
5 9790 1 1 50 ASP C C -9.735 7.032 0.589 1.00 . A A . 50 ASP C 1 1
5 9791 1 1 50 ASP CA C -10.402 7.653 1.811 1.00 . A A . 50 ASP CA 1 1
5 9792 1 1 50 ASP CB C -9.742 8.998 2.128 1.00 . A A . 50 ASP CB 1 1
5 9793 1 1 50 ASP CG C -10.002 9.975 0.978 1.00 . A A . 50 ASP CG 1 1
5 9794 1 1 50 ASP H H -9.646 6.959 3.708 1.00 . A A . 50 ASP H 1 1
5 9795 1 1 50 ASP HA H -11.450 7.804 1.606 1.00 . A A . 50 ASP HA 1 1
5 9796 1 1 50 ASP HB2 H -10.158 9.396 3.042 1.00 . A A . 50 ASP HB2 1 1
5 9797 1 1 50 ASP HB3 H -8.677 8.860 2.244 1.00 . A A . 50 ASP HB3 1 1
5 9798 1 1 50 ASP N N -10.253 6.733 2.974 1.00 . A A . 50 ASP N 1 1
5 9799 1 1 50 ASP O O -10.306 6.977 -0.483 1.00 . A A . 50 ASP O 1 1
5 9800 1 1 50 ASP OD1 O -11.045 9.862 0.356 1.00 . A A . 50 ASP OD1 1 1
5 9801 1 1 50 ASP OD2 O -9.154 10.819 0.743 1.00 . A A . 50 ASP OD2 1 1
5 9802 1 1 51 MET C C -8.595 4.654 -0.796 1.00 . A A . 51 MET C 1 1
5 9803 1 1 51 MET CA C -7.840 5.922 -0.410 1.00 . A A . 51 MET CA 1 1
5 9804 1 1 51 MET CB C -6.401 5.566 -0.022 1.00 . A A . 51 MET CB 1 1
5 9805 1 1 51 MET CE C -3.619 5.568 1.836 1.00 . A A . 51 MET CE 1 1
5 9806 1 1 51 MET CG C -5.694 6.789 0.576 1.00 . A A . 51 MET CG 1 1
5 9807 1 1 51 MET H H -8.101 6.598 1.618 1.00 . A A . 51 MET H 1 1
5 9808 1 1 51 MET HA H -7.835 6.604 -1.248 1.00 . A A . 51 MET HA 1 1
5 9809 1 1 51 MET HB2 H -6.415 4.767 0.706 1.00 . A A . 51 MET HB2 1 1
5 9810 1 1 51 MET HB3 H -5.864 5.239 -0.900 1.00 . A A . 51 MET HB3 1 1
5 9811 1 1 51 MET HE1 H -4.510 4.997 2.054 1.00 . A A . 51 MET HE1 1 1
5 9812 1 1 51 MET HE2 H -2.802 4.895 1.646 1.00 . A A . 51 MET HE2 1 1
5 9813 1 1 51 MET HE3 H -3.375 6.200 2.681 1.00 . A A . 51 MET HE3 1 1
5 9814 1 1 51 MET HG2 H -6.018 7.686 0.067 1.00 . A A . 51 MET HG2 1 1
5 9815 1 1 51 MET HG3 H -5.931 6.866 1.628 1.00 . A A . 51 MET HG3 1 1
5 9816 1 1 51 MET N N -8.537 6.553 0.742 1.00 . A A . 51 MET N 1 1
5 9817 1 1 51 MET O O -8.750 4.338 -1.958 1.00 . A A . 51 MET O 1 1
5 9818 1 1 51 MET SD S -3.905 6.602 0.378 1.00 . A A . 51 MET SD 1 1
5 9819 1 1 52 ILE C C -11.054 3.040 -0.962 1.00 . A A . 52 ILE C 1 1
5 9820 1 1 52 ILE CA C -9.826 2.686 -0.132 1.00 . A A . 52 ILE CA 1 1
5 9821 1 1 52 ILE CB C -10.267 2.017 1.175 1.00 . A A . 52 ILE CB 1 1
5 9822 1 1 52 ILE CD1 C -9.408 0.969 3.303 1.00 . A A . 52 ILE CD1 1 1
5 9823 1 1 52 ILE CG1 C -9.033 1.474 1.905 1.00 . A A . 52 ILE CG1 1 1
5 9824 1 1 52 ILE CG2 C -11.228 0.863 0.861 1.00 . A A . 52 ILE CG2 1 1
5 9825 1 1 52 ILE H H -8.942 4.205 1.106 1.00 . A A . 52 ILE H 1 1
5 9826 1 1 52 ILE HA H -9.196 2.013 -0.689 1.00 . A A . 52 ILE HA 1 1
5 9827 1 1 52 ILE HB H -10.769 2.741 1.797 1.00 . A A . 52 ILE HB 1 1
5 9828 1 1 52 ILE HD11 H -10.380 0.499 3.275 1.00 . A A . 52 ILE HD11 1 1
5 9829 1 1 52 ILE HD12 H -8.673 0.251 3.629 1.00 . A A . 52 ILE HD12 1 1
5 9830 1 1 52 ILE HD13 H -9.429 1.799 3.992 1.00 . A A . 52 ILE HD13 1 1
5 9831 1 1 52 ILE HG12 H -8.618 0.668 1.340 1.00 . A A . 52 ILE HG12 1 1
5 9832 1 1 52 ILE HG13 H -8.298 2.256 1.995 1.00 . A A . 52 ILE HG13 1 1
5 9833 1 1 52 ILE HG21 H -10.819 0.261 0.065 1.00 . A A . 52 ILE HG21 1 1
5 9834 1 1 52 ILE HG22 H -11.359 0.253 1.742 1.00 . A A . 52 ILE HG22 1 1
5 9835 1 1 52 ILE HG23 H -12.182 1.266 0.557 1.00 . A A . 52 ILE HG23 1 1
5 9836 1 1 52 ILE N N -9.074 3.928 0.177 1.00 . A A . 52 ILE N 1 1
5 9837 1 1 52 ILE O O -11.343 2.409 -1.950 1.00 . A A . 52 ILE O 1 1
5 9838 1 1 53 ASN C C -12.636 4.647 -2.801 1.00 . A A . 53 ASN C 1 1
5 9839 1 1 53 ASN CA C -13.006 4.414 -1.330 1.00 . A A . 53 ASN CA 1 1
5 9840 1 1 53 ASN CB C -13.621 5.692 -0.716 1.00 . A A . 53 ASN CB 1 1
5 9841 1 1 53 ASN CG C -15.153 5.609 -0.734 1.00 . A A . 53 ASN CG 1 1
5 9842 1 1 53 ASN H H -11.541 4.528 0.248 1.00 . A A . 53 ASN H 1 1
5 9843 1 1 53 ASN HA H -13.713 3.604 -1.275 1.00 . A A . 53 ASN HA 1 1
5 9844 1 1 53 ASN HB2 H -13.282 5.788 0.303 1.00 . A A . 53 ASN HB2 1 1
5 9845 1 1 53 ASN HB3 H -13.307 6.563 -1.274 1.00 . A A . 53 ASN HB3 1 1
5 9846 1 1 53 ASN HD21 H -15.368 6.609 0.968 1.00 . A A . 53 ASN HD21 1 1
5 9847 1 1 53 ASN HD22 H -16.814 6.104 0.235 1.00 . A A . 53 ASN HD22 1 1
5 9848 1 1 53 ASN N N -11.786 4.036 -0.563 1.00 . A A . 53 ASN N 1 1
5 9849 1 1 53 ASN ND2 N -15.835 6.152 0.236 1.00 . A A . 53 ASN ND2 1 1
5 9850 1 1 53 ASN O O -13.440 4.460 -3.691 1.00 . A A . 53 ASN O 1 1
5 9851 1 1 53 ASN OD1 O -15.732 5.043 -1.640 1.00 . A A . 53 ASN OD1 1 1
5 9852 1 1 54 GLU C C -10.645 3.987 -5.152 1.00 . A A . 54 GLU C 1 1
5 9853 1 1 54 GLU CA C -11.003 5.306 -4.468 1.00 . A A . 54 GLU CA 1 1
5 9854 1 1 54 GLU CB C -9.786 6.249 -4.481 1.00 . A A . 54 GLU CB 1 1
5 9855 1 1 54 GLU CD C -9.031 8.630 -4.365 1.00 . A A . 54 GLU CD 1 1
5 9856 1 1 54 GLU CG C -10.249 7.703 -4.335 1.00 . A A . 54 GLU CG 1 1
5 9857 1 1 54 GLU H H -10.794 5.199 -2.318 1.00 . A A . 54 GLU H 1 1
5 9858 1 1 54 GLU HA H -11.814 5.761 -5.006 1.00 . A A . 54 GLU HA 1 1
5 9859 1 1 54 GLU HB2 H -9.130 5.998 -3.660 1.00 . A A . 54 GLU HB2 1 1
5 9860 1 1 54 GLU HB3 H -9.250 6.139 -5.413 1.00 . A A . 54 GLU HB3 1 1
5 9861 1 1 54 GLU HG2 H -10.913 7.952 -5.150 1.00 . A A . 54 GLU HG2 1 1
5 9862 1 1 54 GLU HG3 H -10.769 7.825 -3.397 1.00 . A A . 54 GLU HG3 1 1
5 9863 1 1 54 GLU N N -11.424 5.056 -3.056 1.00 . A A . 54 GLU N 1 1
5 9864 1 1 54 GLU O O -11.134 3.677 -6.220 1.00 . A A . 54 GLU O 1 1
5 9865 1 1 54 GLU OE1 O -7.980 8.213 -3.911 1.00 . A A . 54 GLU OE1 1 1
5 9866 1 1 54 GLU OE2 O -9.173 9.744 -4.845 1.00 . A A . 54 GLU OE2 1 1
5 9867 1 1 55 VAL C C -10.496 0.917 -5.087 1.00 . A A . 55 VAL C 1 1
5 9868 1 1 55 VAL CA C -9.372 1.934 -5.188 1.00 . A A . 55 VAL CA 1 1
5 9869 1 1 55 VAL CB C -8.144 1.384 -4.483 1.00 . A A . 55 VAL CB 1 1
5 9870 1 1 55 VAL CG1 C -7.562 0.253 -5.322 1.00 . A A . 55 VAL CG1 1 1
5 9871 1 1 55 VAL CG2 C -7.124 2.505 -4.323 1.00 . A A . 55 VAL CG2 1 1
5 9872 1 1 55 VAL H H -9.391 3.503 -3.709 1.00 . A A . 55 VAL H 1 1
5 9873 1 1 55 VAL HA H -9.144 2.108 -6.214 1.00 . A A . 55 VAL HA 1 1
5 9874 1 1 55 VAL HB H -8.425 1.006 -3.509 1.00 . A A . 55 VAL HB 1 1
5 9875 1 1 55 VAL HG11 H -8.316 -0.509 -5.459 1.00 . A A . 55 VAL HG11 1 1
5 9876 1 1 55 VAL HG12 H -7.265 0.639 -6.285 1.00 . A A . 55 VAL HG12 1 1
5 9877 1 1 55 VAL HG13 H -6.706 -0.168 -4.819 1.00 . A A . 55 VAL HG13 1 1
5 9878 1 1 55 VAL HG21 H -7.003 3.018 -5.265 1.00 . A A . 55 VAL HG21 1 1
5 9879 1 1 55 VAL HG22 H -7.478 3.200 -3.575 1.00 . A A . 55 VAL HG22 1 1
5 9880 1 1 55 VAL HG23 H -6.176 2.090 -4.012 1.00 . A A . 55 VAL HG23 1 1
5 9881 1 1 55 VAL N N -9.782 3.222 -4.559 1.00 . A A . 55 VAL N 1 1
5 9882 1 1 55 VAL O O -10.613 0.000 -5.875 1.00 . A A . 55 VAL O 1 1
5 9883 1 1 56 ASP C C -13.572 0.541 -4.886 1.00 . A A . 56 ASP C 1 1
5 9884 1 1 56 ASP CA C -12.469 0.157 -3.917 1.00 . A A . 56 ASP CA 1 1
5 9885 1 1 56 ASP CB C -12.997 0.246 -2.480 1.00 . A A . 56 ASP CB 1 1
5 9886 1 1 56 ASP CG C -14.166 -0.725 -2.309 1.00 . A A . 56 ASP CG 1 1
5 9887 1 1 56 ASP H H -11.176 1.846 -3.530 1.00 . A A . 56 ASP H 1 1
5 9888 1 1 56 ASP HA H -12.149 -0.848 -4.128 1.00 . A A . 56 ASP HA 1 1
5 9889 1 1 56 ASP HB2 H -12.210 -0.015 -1.788 1.00 . A A . 56 ASP HB2 1 1
5 9890 1 1 56 ASP HB3 H -13.338 1.251 -2.283 1.00 . A A . 56 ASP HB3 1 1
5 9891 1 1 56 ASP N N -11.319 1.092 -4.119 1.00 . A A . 56 ASP N 1 1
5 9892 1 1 56 ASP O O -14.749 0.432 -4.606 1.00 . A A . 56 ASP O 1 1
5 9893 1 1 56 ASP OD1 O -13.912 -1.914 -2.193 1.00 . A A . 56 ASP OD1 1 1
5 9894 1 1 56 ASP OD2 O -15.297 -0.267 -2.298 1.00 . A A . 56 ASP OD2 1 1
5 9895 1 1 57 ALA C C -14.669 0.159 -7.783 1.00 . A A . 57 ALA C 1 1
5 9896 1 1 57 ALA CA C -14.151 1.403 -7.066 1.00 . A A . 57 ALA CA 1 1
5 9897 1 1 57 ALA CB C -13.443 2.339 -8.049 1.00 . A A . 57 ALA CB 1 1
5 9898 1 1 57 ALA H H -12.225 1.060 -6.211 1.00 . A A . 57 ALA H 1 1
5 9899 1 1 57 ALA HA H -14.973 1.911 -6.604 1.00 . A A . 57 ALA HA 1 1
5 9900 1 1 57 ALA HB1 H -12.443 1.966 -8.239 1.00 . A A . 57 ALA HB1 1 1
5 9901 1 1 57 ALA HB2 H -13.995 2.380 -8.976 1.00 . A A . 57 ALA HB2 1 1
5 9902 1 1 57 ALA HB3 H -13.380 3.330 -7.619 1.00 . A A . 57 ALA HB3 1 1
5 9903 1 1 57 ALA N N -13.178 0.991 -6.032 1.00 . A A . 57 ALA N 1 1
5 9904 1 1 57 ALA O O -15.772 0.129 -8.293 1.00 . A A . 57 ALA O 1 1
5 9905 1 1 58 ASP C C -15.224 -2.896 -7.492 1.00 . A A . 58 ASP C 1 1
5 9906 1 1 58 ASP CA C -14.301 -2.140 -8.445 1.00 . A A . 58 ASP CA 1 1
5 9907 1 1 58 ASP CB C -13.071 -2.996 -8.788 1.00 . A A . 58 ASP CB 1 1
5 9908 1 1 58 ASP CG C -13.454 -4.048 -9.834 1.00 . A A . 58 ASP CG 1 1
5 9909 1 1 58 ASP H H -13.013 -0.815 -7.365 1.00 . A A . 58 ASP H 1 1
5 9910 1 1 58 ASP HA H -14.840 -1.907 -9.339 1.00 . A A . 58 ASP HA 1 1
5 9911 1 1 58 ASP HB2 H -12.293 -2.362 -9.188 1.00 . A A . 58 ASP HB2 1 1
5 9912 1 1 58 ASP HB3 H -12.707 -3.493 -7.903 1.00 . A A . 58 ASP HB3 1 1
5 9913 1 1 58 ASP N N -13.883 -0.873 -7.797 1.00 . A A . 58 ASP N 1 1
5 9914 1 1 58 ASP O O -15.959 -3.781 -7.884 1.00 . A A . 58 ASP O 1 1
5 9915 1 1 58 ASP OD1 O -14.227 -4.931 -9.500 1.00 . A A . 58 ASP OD1 1 1
5 9916 1 1 58 ASP OD2 O -12.965 -3.954 -10.947 1.00 . A A . 58 ASP OD2 1 1
5 9917 1 1 59 GLY C C -15.422 -4.595 -4.864 1.00 . A A . 59 GLY C 1 1
5 9918 1 1 59 GLY CA C -16.045 -3.246 -5.236 1.00 . A A . 59 GLY CA 1 1
5 9919 1 1 59 GLY H H -14.586 -1.827 -5.953 1.00 . A A . 59 GLY H 1 1
5 9920 1 1 59 GLY HA2 H -16.132 -2.631 -4.352 1.00 . A A . 59 GLY HA2 1 1
5 9921 1 1 59 GLY HA3 H -17.023 -3.410 -5.660 1.00 . A A . 59 GLY HA3 1 1
5 9922 1 1 59 GLY N N -15.182 -2.551 -6.236 1.00 . A A . 59 GLY N 1 1
5 9923 1 1 59 GLY O O -16.114 -5.534 -4.527 1.00 . A A . 59 GLY O 1 1
5 9924 1 1 60 ASN C C -12.819 -5.889 -3.188 1.00 . A A . 60 ASN C 1 1
5 9925 1 1 60 ASN CA C -13.434 -5.989 -4.580 1.00 . A A . 60 ASN CA 1 1
5 9926 1 1 60 ASN CB C -12.336 -6.276 -5.610 1.00 . A A . 60 ASN CB 1 1
5 9927 1 1 60 ASN CG C -12.921 -6.184 -7.021 1.00 . A A . 60 ASN CG 1 1
5 9928 1 1 60 ASN H H -13.580 -3.929 -5.203 1.00 . A A . 60 ASN H 1 1
5 9929 1 1 60 ASN HA H -14.139 -6.789 -4.588 1.00 . A A . 60 ASN HA 1 1
5 9930 1 1 60 ASN HB2 H -11.542 -5.551 -5.502 1.00 . A A . 60 ASN HB2 1 1
5 9931 1 1 60 ASN HB3 H -11.942 -7.268 -5.449 1.00 . A A . 60 ASN HB3 1 1
5 9932 1 1 60 ASN HD21 H -11.196 -5.662 -7.854 1.00 . A A . 60 ASN HD21 1 1
5 9933 1 1 60 ASN HD22 H -12.507 -5.791 -8.923 1.00 . A A . 60 ASN HD22 1 1
5 9934 1 1 60 ASN N N -14.115 -4.700 -4.926 1.00 . A A . 60 ASN N 1 1
5 9935 1 1 60 ASN ND2 N -12.143 -5.852 -8.014 1.00 . A A . 60 ASN ND2 1 1
5 9936 1 1 60 ASN O O -13.137 -6.650 -2.294 1.00 . A A . 60 ASN O 1 1
5 9937 1 1 60 ASN OD1 O -14.096 -6.420 -7.221 1.00 . A A . 60 ASN OD1 1 1
5 9938 1 1 61 GLY C C -9.898 -5.412 -1.654 1.00 . A A . 61 GLY C 1 1
5 9939 1 1 61 GLY CA C -11.292 -4.757 -1.666 1.00 . A A . 61 GLY CA 1 1
5 9940 1 1 61 GLY H H -11.732 -4.358 -3.747 1.00 . A A . 61 GLY H 1 1
5 9941 1 1 61 GLY HA2 H -11.198 -3.699 -1.458 1.00 . A A . 61 GLY HA2 1 1
5 9942 1 1 61 GLY HA3 H -11.899 -5.214 -0.895 1.00 . A A . 61 GLY HA3 1 1
5 9943 1 1 61 GLY N N -11.947 -4.947 -3.003 1.00 . A A . 61 GLY N 1 1
5 9944 1 1 61 GLY O O -9.523 -6.052 -0.691 1.00 . A A . 61 GLY O 1 1
5 9945 1 1 62 THR C C -6.781 -4.893 -3.395 1.00 . A A . 62 THR C 1 1
5 9946 1 1 62 THR CA C -7.761 -5.876 -2.745 1.00 . A A . 62 THR CA 1 1
5 9947 1 1 62 THR CB C -7.816 -7.157 -3.577 1.00 . A A . 62 THR CB 1 1
5 9948 1 1 62 THR CG2 C -9.001 -8.014 -3.128 1.00 . A A . 62 THR CG2 1 1
5 9949 1 1 62 THR H H -9.430 -4.748 -3.477 1.00 . A A . 62 THR H 1 1
5 9950 1 1 62 THR HA H -7.431 -6.111 -1.741 1.00 . A A . 62 THR HA 1 1
5 9951 1 1 62 THR HB H -6.905 -7.711 -3.440 1.00 . A A . 62 THR HB 1 1
5 9952 1 1 62 THR HG1 H -7.669 -5.914 -5.066 1.00 . A A . 62 THR HG1 1 1
5 9953 1 1 62 THR HG21 H -8.989 -8.108 -2.052 1.00 . A A . 62 THR HG21 1 1
5 9954 1 1 62 THR HG22 H -9.922 -7.543 -3.438 1.00 . A A . 62 THR HG22 1 1
5 9955 1 1 62 THR HG23 H -8.928 -8.993 -3.578 1.00 . A A . 62 THR HG23 1 1
5 9956 1 1 62 THR N N -9.122 -5.262 -2.709 1.00 . A A . 62 THR N 1 1
5 9957 1 1 62 THR O O -7.182 -3.970 -4.079 1.00 . A A . 62 THR O 1 1
5 9958 1 1 62 THR OG1 O -7.963 -6.820 -4.949 1.00 . A A . 62 THR OG1 1 1
5 9959 1 1 63 ILE C C -3.286 -4.954 -4.276 1.00 . A A . 63 ILE C 1 1
5 9960 1 1 63 ILE CA C -4.491 -4.142 -3.792 1.00 . A A . 63 ILE CA 1 1
5 9961 1 1 63 ILE CB C -4.041 -3.137 -2.722 1.00 . A A . 63 ILE CB 1 1
5 9962 1 1 63 ILE CD1 C -4.931 -1.608 -0.927 1.00 . A A . 63 ILE CD1 1 1
5 9963 1 1 63 ILE CG1 C -5.251 -2.790 -1.843 1.00 . A A . 63 ILE CG1 1 1
5 9964 1 1 63 ILE CG2 C -3.473 -1.864 -3.375 1.00 . A A . 63 ILE CG2 1 1
5 9965 1 1 63 ILE H H -5.191 -5.819 -2.631 1.00 . A A . 63 ILE H 1 1
5 9966 1 1 63 ILE HA H -4.927 -3.613 -4.629 1.00 . A A . 63 ILE HA 1 1
5 9967 1 1 63 ILE HB H -3.278 -3.594 -2.115 1.00 . A A . 63 ILE HB 1 1
5 9968 1 1 63 ILE HD11 H -3.931 -1.716 -0.536 1.00 . A A . 63 ILE HD11 1 1
5 9969 1 1 63 ILE HD12 H -5.000 -0.688 -1.488 1.00 . A A . 63 ILE HD12 1 1
5 9970 1 1 63 ILE HD13 H -5.636 -1.586 -0.112 1.00 . A A . 63 ILE HD13 1 1
5 9971 1 1 63 ILE HG12 H -6.092 -2.535 -2.473 1.00 . A A . 63 ILE HG12 1 1
5 9972 1 1 63 ILE HG13 H -5.503 -3.648 -1.239 1.00 . A A . 63 ILE HG13 1 1
5 9973 1 1 63 ILE HG21 H -2.698 -2.129 -4.073 1.00 . A A . 63 ILE HG21 1 1
5 9974 1 1 63 ILE HG22 H -4.263 -1.340 -3.892 1.00 . A A . 63 ILE HG22 1 1
5 9975 1 1 63 ILE HG23 H -3.051 -1.222 -2.614 1.00 . A A . 63 ILE HG23 1 1
5 9976 1 1 63 ILE N N -5.498 -5.073 -3.188 1.00 . A A . 63 ILE N 1 1
5 9977 1 1 63 ILE O O -2.789 -5.814 -3.577 1.00 . A A . 63 ILE O 1 1
5 9978 1 1 64 ASP C C -0.387 -4.497 -5.873 1.00 . A A . 64 ASP C 1 1
5 9979 1 1 64 ASP CA C -1.624 -5.406 -6.001 1.00 . A A . 64 ASP CA 1 1
5 9980 1 1 64 ASP CB C -1.889 -5.780 -7.468 1.00 . A A . 64 ASP CB 1 1
5 9981 1 1 64 ASP CG C -1.982 -4.513 -8.319 1.00 . A A . 64 ASP CG 1 1
5 9982 1 1 64 ASP H H -3.230 -3.968 -5.989 1.00 . A A . 64 ASP H 1 1
5 9983 1 1 64 ASP HA H -1.458 -6.309 -5.430 1.00 . A A . 64 ASP HA 1 1
5 9984 1 1 64 ASP HB2 H -1.091 -6.408 -7.830 1.00 . A A . 64 ASP HB2 1 1
5 9985 1 1 64 ASP HB3 H -2.822 -6.322 -7.535 1.00 . A A . 64 ASP HB3 1 1
5 9986 1 1 64 ASP N N -2.811 -4.673 -5.459 1.00 . A A . 64 ASP N 1 1
5 9987 1 1 64 ASP O O -0.508 -3.316 -5.621 1.00 . A A . 64 ASP O 1 1
5 9988 1 1 64 ASP OD1 O -1.866 -3.436 -7.758 1.00 . A A . 64 ASP OD1 1 1
5 9989 1 1 64 ASP OD2 O -2.167 -4.641 -9.518 1.00 . A A . 64 ASP OD2 1 1
5 9990 1 1 65 PHE C C 2.089 -3.010 -6.842 1.00 . A A . 65 PHE C 1 1
5 9991 1 1 65 PHE CA C 2.031 -4.193 -5.841 1.00 . A A . 65 PHE CA 1 1
5 9992 1 1 65 PHE CB C 3.303 -5.060 -5.926 1.00 . A A . 65 PHE CB 1 1
5 9993 1 1 65 PHE CD1 C 4.620 -3.766 -4.191 1.00 . A A . 65 PHE CD1 1 1
5 9994 1 1 65 PHE CD2 C 5.532 -3.976 -6.431 1.00 . A A . 65 PHE CD2 1 1
5 9995 1 1 65 PHE CE1 C 5.741 -3.019 -3.807 1.00 . A A . 65 PHE CE1 1 1
5 9996 1 1 65 PHE CE2 C 6.651 -3.229 -6.045 1.00 . A A . 65 PHE CE2 1 1
5 9997 1 1 65 PHE CG C 4.513 -4.245 -5.506 1.00 . A A . 65 PHE CG 1 1
5 9998 1 1 65 PHE CZ C 6.756 -2.751 -4.735 1.00 . A A . 65 PHE CZ 1 1
5 9999 1 1 65 PHE H H 0.884 -5.999 -6.179 1.00 . A A . 65 PHE H 1 1
5 10000 1 1 65 PHE HA H 1.991 -3.760 -4.853 1.00 . A A . 65 PHE HA 1 1
5 10001 1 1 65 PHE HB2 H 3.199 -5.904 -5.261 1.00 . A A . 65 PHE HB2 1 1
5 10002 1 1 65 PHE HB3 H 3.447 -5.416 -6.928 1.00 . A A . 65 PHE HB3 1 1
5 10003 1 1 65 PHE HD1 H 3.841 -3.972 -3.472 1.00 . A A . 65 PHE HD1 1 1
5 10004 1 1 65 PHE HD2 H 5.455 -4.345 -7.444 1.00 . A A . 65 PHE HD2 1 1
5 10005 1 1 65 PHE HE1 H 5.825 -2.651 -2.796 1.00 . A A . 65 PHE HE1 1 1
5 10006 1 1 65 PHE HE2 H 7.436 -3.030 -6.757 1.00 . A A . 65 PHE HE2 1 1
5 10007 1 1 65 PHE HZ H 7.621 -2.172 -4.441 1.00 . A A . 65 PHE HZ 1 1
5 10008 1 1 65 PHE N N 0.801 -5.038 -6.004 1.00 . A A . 65 PHE N 1 1
5 10009 1 1 65 PHE O O 2.390 -1.913 -6.416 1.00 . A A . 65 PHE O 1 1
5 10010 1 1 66 PRO C C 1.009 -0.905 -8.501 1.00 . A A . 66 PRO C 1 1
5 10011 1 1 66 PRO CA C 1.853 -2.062 -9.059 1.00 . A A . 66 PRO CA 1 1
5 10012 1 1 66 PRO CB C 1.283 -2.602 -10.389 1.00 . A A . 66 PRO CB 1 1
5 10013 1 1 66 PRO CD C 1.425 -4.491 -8.749 1.00 . A A . 66 PRO CD 1 1
5 10014 1 1 66 PRO CG C 1.055 -4.130 -10.207 1.00 . A A . 66 PRO CG 1 1
5 10015 1 1 66 PRO HA H 2.874 -1.741 -9.195 1.00 . A A . 66 PRO HA 1 1
5 10016 1 1 66 PRO HB2 H 0.342 -2.112 -10.623 1.00 . A A . 66 PRO HB2 1 1
5 10017 1 1 66 PRO HB3 H 1.986 -2.432 -11.192 1.00 . A A . 66 PRO HB3 1 1
5 10018 1 1 66 PRO HD2 H 0.578 -4.922 -8.254 1.00 . A A . 66 PRO HD2 1 1
5 10019 1 1 66 PRO HD3 H 2.253 -5.172 -8.738 1.00 . A A . 66 PRO HD3 1 1
5 10020 1 1 66 PRO HG2 H 0.016 -4.372 -10.400 1.00 . A A . 66 PRO HG2 1 1
5 10021 1 1 66 PRO HG3 H 1.687 -4.682 -10.893 1.00 . A A . 66 PRO HG3 1 1
5 10022 1 1 66 PRO N N 1.805 -3.201 -8.123 1.00 . A A . 66 PRO N 1 1
5 10023 1 1 66 PRO O O 1.475 0.210 -8.379 1.00 . A A . 66 PRO O 1 1
5 10024 1 1 67 GLU C C -0.487 0.403 -6.274 1.00 . A A . 67 GLU C 1 1
5 10025 1 1 67 GLU CA C -1.078 -0.079 -7.598 1.00 . A A . 67 GLU CA 1 1
5 10026 1 1 67 GLU CB C -2.501 -0.596 -7.369 1.00 . A A . 67 GLU CB 1 1
5 10027 1 1 67 GLU CD C -4.360 -1.874 -8.451 1.00 . A A . 67 GLU CD 1 1
5 10028 1 1 67 GLU CG C -3.115 -1.021 -8.707 1.00 . A A . 67 GLU CG 1 1
5 10029 1 1 67 GLU H H -0.583 -2.068 -8.254 1.00 . A A . 67 GLU H 1 1
5 10030 1 1 67 GLU HA H -1.105 0.746 -8.296 1.00 . A A . 67 GLU HA 1 1
5 10031 1 1 67 GLU HB2 H -2.478 -1.442 -6.698 1.00 . A A . 67 GLU HB2 1 1
5 10032 1 1 67 GLU HB3 H -3.100 0.188 -6.934 1.00 . A A . 67 GLU HB3 1 1
5 10033 1 1 67 GLU HG2 H -3.389 -0.142 -9.270 1.00 . A A . 67 GLU HG2 1 1
5 10034 1 1 67 GLU HG3 H -2.394 -1.598 -9.265 1.00 . A A . 67 GLU HG3 1 1
5 10035 1 1 67 GLU N N -0.223 -1.164 -8.154 1.00 . A A . 67 GLU N 1 1
5 10036 1 1 67 GLU O O -0.584 1.562 -5.931 1.00 . A A . 67 GLU O 1 1
5 10037 1 1 67 GLU OE1 O -4.222 -2.921 -7.842 1.00 . A A . 67 GLU OE1 1 1
5 10038 1 1 67 GLU OE2 O -5.430 -1.464 -8.870 1.00 . A A . 67 GLU OE2 1 1
5 10039 1 1 68 PHE C C 1.814 1.007 -4.552 1.00 . A A . 68 PHE C 1 1
5 10040 1 1 68 PHE CA C 0.740 -0.033 -4.240 1.00 . A A . 68 PHE CA 1 1
5 10041 1 1 68 PHE CB C 1.361 -1.224 -3.493 1.00 . A A . 68 PHE CB 1 1
5 10042 1 1 68 PHE CD1 C 0.756 -0.812 -1.080 1.00 . A A . 68 PHE CD1 1 1
5 10043 1 1 68 PHE CD2 C 3.036 -0.391 -1.795 1.00 . A A . 68 PHE CD2 1 1
5 10044 1 1 68 PHE CE1 C 1.092 -0.417 0.221 1.00 . A A . 68 PHE CE1 1 1
5 10045 1 1 68 PHE CE2 C 3.368 0.004 -0.492 1.00 . A A . 68 PHE CE2 1 1
5 10046 1 1 68 PHE CG C 1.726 -0.798 -2.089 1.00 . A A . 68 PHE CG 1 1
5 10047 1 1 68 PHE CZ C 2.396 -0.009 0.514 1.00 . A A . 68 PHE CZ 1 1
5 10048 1 1 68 PHE H H 0.219 -1.399 -5.824 1.00 . A A . 68 PHE H 1 1
5 10049 1 1 68 PHE HA H -0.026 0.417 -3.629 1.00 . A A . 68 PHE HA 1 1
5 10050 1 1 68 PHE HB2 H 0.645 -2.031 -3.443 1.00 . A A . 68 PHE HB2 1 1
5 10051 1 1 68 PHE HB3 H 2.245 -1.559 -4.010 1.00 . A A . 68 PHE HB3 1 1
5 10052 1 1 68 PHE HD1 H -0.252 -1.125 -1.305 1.00 . A A . 68 PHE HD1 1 1
5 10053 1 1 68 PHE HD2 H 3.787 -0.382 -2.572 1.00 . A A . 68 PHE HD2 1 1
5 10054 1 1 68 PHE HE1 H 0.343 -0.427 1.000 1.00 . A A . 68 PHE HE1 1 1
5 10055 1 1 68 PHE HE2 H 4.374 0.320 -0.263 1.00 . A A . 68 PHE HE2 1 1
5 10056 1 1 68 PHE HZ H 2.654 0.295 1.519 1.00 . A A . 68 PHE HZ 1 1
5 10057 1 1 68 PHE N N 0.138 -0.472 -5.529 1.00 . A A . 68 PHE N 1 1
5 10058 1 1 68 PHE O O 1.999 1.963 -3.823 1.00 . A A . 68 PHE O 1 1
5 10059 1 1 69 LEU C C 2.882 3.150 -6.401 1.00 . A A . 69 LEU C 1 1
5 10060 1 1 69 LEU CA C 3.559 1.832 -6.012 1.00 . A A . 69 LEU CA 1 1
5 10061 1 1 69 LEU CB C 4.368 1.321 -7.212 1.00 . A A . 69 LEU CB 1 1
5 10062 1 1 69 LEU CD1 C 5.963 -0.393 -8.070 1.00 . A A . 69 LEU CD1 1 1
5 10063 1 1 69 LEU CD2 C 6.208 0.450 -5.718 1.00 . A A . 69 LEU CD2 1 1
5 10064 1 1 69 LEU CG C 5.204 0.092 -6.830 1.00 . A A . 69 LEU CG 1 1
5 10065 1 1 69 LEU H H 2.338 0.063 -6.224 1.00 . A A . 69 LEU H 1 1
5 10066 1 1 69 LEU HA H 4.212 2.001 -5.174 1.00 . A A . 69 LEU HA 1 1
5 10067 1 1 69 LEU HB2 H 3.692 1.051 -8.010 1.00 . A A . 69 LEU HB2 1 1
5 10068 1 1 69 LEU HB3 H 5.025 2.104 -7.555 1.00 . A A . 69 LEU HB3 1 1
5 10069 1 1 69 LEU HD11 H 6.390 0.454 -8.588 1.00 . A A . 69 LEU HD11 1 1
5 10070 1 1 69 LEU HD12 H 6.755 -1.059 -7.768 1.00 . A A . 69 LEU HD12 1 1
5 10071 1 1 69 LEU HD13 H 5.284 -0.912 -8.729 1.00 . A A . 69 LEU HD13 1 1
5 10072 1 1 69 LEU HD21 H 6.534 1.474 -5.833 1.00 . A A . 69 LEU HD21 1 1
5 10073 1 1 69 LEU HD22 H 5.736 0.329 -4.755 1.00 . A A . 69 LEU HD22 1 1
5 10074 1 1 69 LEU HD23 H 7.068 -0.207 -5.775 1.00 . A A . 69 LEU HD23 1 1
5 10075 1 1 69 LEU HG H 4.546 -0.695 -6.484 1.00 . A A . 69 LEU HG 1 1
5 10076 1 1 69 LEU N N 2.512 0.838 -5.643 1.00 . A A . 69 LEU N 1 1
5 10077 1 1 69 LEU O O 3.467 4.211 -6.302 1.00 . A A . 69 LEU O 1 1
5 10078 1 1 70 THR C C 0.542 5.115 -5.990 1.00 . A A . 70 THR C 1 1
5 10079 1 1 70 THR CA C 0.950 4.343 -7.243 1.00 . A A . 70 THR CA 1 1
5 10080 1 1 70 THR CB C -0.293 3.989 -8.069 1.00 . A A . 70 THR CB 1 1
5 10081 1 1 70 THR CG2 C -1.078 5.265 -8.380 1.00 . A A . 70 THR CG2 1 1
5 10082 1 1 70 THR H H 1.201 2.231 -6.922 1.00 . A A . 70 THR H 1 1
5 10083 1 1 70 THR HA H 1.615 4.954 -7.835 1.00 . A A . 70 THR HA 1 1
5 10084 1 1 70 THR HB H -0.921 3.309 -7.510 1.00 . A A . 70 THR HB 1 1
5 10085 1 1 70 THR HG1 H -0.562 2.731 -9.527 1.00 . A A . 70 THR HG1 1 1
5 10086 1 1 70 THR HG21 H -0.400 6.033 -8.720 1.00 . A A . 70 THR HG21 1 1
5 10087 1 1 70 THR HG22 H -1.806 5.061 -9.149 1.00 . A A . 70 THR HG22 1 1
5 10088 1 1 70 THR HG23 H -1.584 5.603 -7.487 1.00 . A A . 70 THR HG23 1 1
5 10089 1 1 70 THR N N 1.655 3.092 -6.846 1.00 . A A . 70 THR N 1 1
5 10090 1 1 70 THR O O 0.415 6.324 -6.008 1.00 . A A . 70 THR O 1 1
5 10091 1 1 70 THR OG1 O 0.110 3.372 -9.283 1.00 . A A . 70 THR OG1 1 1
5 10092 1 1 71 MET C C 1.211 5.841 -3.071 1.00 . A A . 71 MET C 1 1
5 10093 1 1 71 MET CA C -0.033 5.146 -3.639 1.00 . A A . 71 MET CA 1 1
5 10094 1 1 71 MET CB C -0.589 4.161 -2.589 1.00 . A A . 71 MET CB 1 1
5 10095 1 1 71 MET CE C -3.861 1.985 -1.872 1.00 . A A . 71 MET CE 1 1
5 10096 1 1 71 MET CG C -1.997 3.649 -2.990 1.00 . A A . 71 MET CG 1 1
5 10097 1 1 71 MET H H 0.467 3.460 -4.902 1.00 . A A . 71 MET H 1 1
5 10098 1 1 71 MET HA H -0.778 5.894 -3.866 1.00 . A A . 71 MET HA 1 1
5 10099 1 1 71 MET HB2 H 0.088 3.322 -2.492 1.00 . A A . 71 MET HB2 1 1
5 10100 1 1 71 MET HB3 H -0.650 4.669 -1.639 1.00 . A A . 71 MET HB3 1 1
5 10101 1 1 71 MET HE1 H -4.101 1.932 -2.924 1.00 . A A . 71 MET HE1 1 1
5 10102 1 1 71 MET HE2 H -3.193 1.177 -1.607 1.00 . A A . 71 MET HE2 1 1
5 10103 1 1 71 MET HE3 H -4.768 1.903 -1.294 1.00 . A A . 71 MET HE3 1 1
5 10104 1 1 71 MET HG2 H -2.448 4.317 -3.709 1.00 . A A . 71 MET HG2 1 1
5 10105 1 1 71 MET HG3 H -1.916 2.662 -3.424 1.00 . A A . 71 MET HG3 1 1
5 10106 1 1 71 MET N N 0.351 4.432 -4.896 1.00 . A A . 71 MET N 1 1
5 10107 1 1 71 MET O O 1.162 6.983 -2.660 1.00 . A A . 71 MET O 1 1
5 10108 1 1 71 MET SD S -3.056 3.570 -1.514 1.00 . A A . 71 MET SD 1 1
5 10109 1 1 72 MET C C 3.981 6.952 -3.397 1.00 . A A . 72 MET C 1 1
5 10110 1 1 72 MET CA C 3.568 5.774 -2.514 1.00 . A A . 72 MET CA 1 1
5 10111 1 1 72 MET CB C 4.693 4.735 -2.504 1.00 . A A . 72 MET CB 1 1
5 10112 1 1 72 MET CE C 5.629 3.860 0.642 1.00 . A A . 72 MET CE 1 1
5 10113 1 1 72 MET CG C 4.267 3.510 -1.689 1.00 . A A . 72 MET CG 1 1
5 10114 1 1 72 MET H H 2.342 4.239 -3.386 1.00 . A A . 72 MET H 1 1
5 10115 1 1 72 MET HA H 3.394 6.127 -1.509 1.00 . A A . 72 MET HA 1 1
5 10116 1 1 72 MET HB2 H 4.907 4.432 -3.518 1.00 . A A . 72 MET HB2 1 1
5 10117 1 1 72 MET HB3 H 5.577 5.168 -2.065 1.00 . A A . 72 MET HB3 1 1
5 10118 1 1 72 MET HE1 H 6.283 4.482 0.052 1.00 . A A . 72 MET HE1 1 1
5 10119 1 1 72 MET HE2 H 5.662 4.183 1.672 1.00 . A A . 72 MET HE2 1 1
5 10120 1 1 72 MET HE3 H 5.952 2.831 0.571 1.00 . A A . 72 MET HE3 1 1
5 10121 1 1 72 MET HG2 H 3.374 3.083 -2.121 1.00 . A A . 72 MET HG2 1 1
5 10122 1 1 72 MET HG3 H 5.060 2.777 -1.704 1.00 . A A . 72 MET HG3 1 1
5 10123 1 1 72 MET N N 2.324 5.157 -3.049 1.00 . A A . 72 MET N 1 1
5 10124 1 1 72 MET O O 4.477 7.952 -2.917 1.00 . A A . 72 MET O 1 1
5 10125 1 1 72 MET SD S 3.933 4.000 0.023 1.00 . A A . 72 MET SD 1 1
5 10126 1 1 73 ALA C C 3.287 9.177 -5.317 1.00 . A A . 73 ALA C 1 1
5 10127 1 1 73 ALA CA C 4.190 7.968 -5.577 1.00 . A A . 73 ALA CA 1 1
5 10128 1 1 73 ALA CB C 4.074 7.537 -7.044 1.00 . A A . 73 ALA CB 1 1
5 10129 1 1 73 ALA H H 3.397 6.035 -5.066 1.00 . A A . 73 ALA H 1 1
5 10130 1 1 73 ALA HA H 5.211 8.238 -5.367 1.00 . A A . 73 ALA HA 1 1
5 10131 1 1 73 ALA HB1 H 3.135 7.024 -7.197 1.00 . A A . 73 ALA HB1 1 1
5 10132 1 1 73 ALA HB2 H 4.120 8.407 -7.680 1.00 . A A . 73 ALA HB2 1 1
5 10133 1 1 73 ALA HB3 H 4.889 6.871 -7.285 1.00 . A A . 73 ALA HB3 1 1
5 10134 1 1 73 ALA N N 3.791 6.847 -4.687 1.00 . A A . 73 ALA N 1 1
5 10135 1 1 73 ALA O O 3.712 10.310 -5.419 1.00 . A A . 73 ALA O 1 1
5 10136 1 1 74 ARG C C 1.656 10.845 -3.464 1.00 . A A . 74 ARG C 1 1
5 10137 1 1 74 ARG CA C 1.141 10.098 -4.697 1.00 . A A . 74 ARG CA 1 1
5 10138 1 1 74 ARG CB C -0.277 9.563 -4.441 1.00 . A A . 74 ARG CB 1 1
5 10139 1 1 74 ARG CD C -1.693 10.772 -6.205 1.00 . A A . 74 ARG CD 1 1
5 10140 1 1 74 ARG CG C -1.050 9.427 -5.775 1.00 . A A . 74 ARG CG 1 1
5 10141 1 1 74 ARG CZ C -3.522 9.590 -7.329 1.00 . A A . 74 ARG CZ 1 1
5 10142 1 1 74 ARG H H 1.712 8.036 -4.884 1.00 . A A . 74 ARG H 1 1
5 10143 1 1 74 ARG HA H 1.140 10.761 -5.542 1.00 . A A . 74 ARG HA 1 1
5 10144 1 1 74 ARG HB2 H -0.201 8.592 -3.975 1.00 . A A . 74 ARG HB2 1 1
5 10145 1 1 74 ARG HB3 H -0.810 10.228 -3.777 1.00 . A A . 74 ARG HB3 1 1
5 10146 1 1 74 ARG HD2 H -1.646 11.490 -5.407 1.00 . A A . 74 ARG HD2 1 1
5 10147 1 1 74 ARG HD3 H -1.155 11.172 -7.062 1.00 . A A . 74 ARG HD3 1 1
5 10148 1 1 74 ARG HE H -3.815 11.163 -6.156 1.00 . A A . 74 ARG HE 1 1
5 10149 1 1 74 ARG HG2 H -0.372 9.093 -6.550 1.00 . A A . 74 ARG HG2 1 1
5 10150 1 1 74 ARG HG3 H -1.816 8.685 -5.646 1.00 . A A . 74 ARG HG3 1 1
5 10151 1 1 74 ARG HH11 H -1.667 8.973 -7.742 1.00 . A A . 74 ARG HH11 1 1
5 10152 1 1 74 ARG HH12 H -2.937 8.072 -8.493 1.00 . A A . 74 ARG HH12 1 1
5 10153 1 1 74 ARG HH21 H -5.474 10.002 -7.135 1.00 . A A . 74 ARG HH21 1 1
5 10154 1 1 74 ARG HH22 H -5.090 8.652 -8.152 1.00 . A A . 74 ARG HH22 1 1
5 10155 1 1 74 ARG N N 2.047 8.952 -4.971 1.00 . A A . 74 ARG N 1 1
5 10156 1 1 74 ARG NE N -3.141 10.566 -6.546 1.00 . A A . 74 ARG NE 1 1
5 10157 1 1 74 ARG NH1 N -2.639 8.818 -7.898 1.00 . A A . 74 ARG NH1 1 1
5 10158 1 1 74 ARG NH2 N -4.794 9.402 -7.556 1.00 . A A . 74 ARG NH2 1 1
5 10159 1 1 74 ARG O O 1.498 12.043 -3.337 1.00 . A A . 74 ARG O 1 1
5 10160 1 1 75 LYS C C 4.137 11.461 -1.659 1.00 . A A . 75 LYS C 1 1
5 10161 1 1 75 LYS CA C 2.808 10.792 -1.335 1.00 . A A . 75 LYS CA 1 1
5 10162 1 1 75 LYS CB C 3.021 9.735 -0.249 1.00 . A A . 75 LYS CB 1 1
5 10163 1 1 75 LYS CD C 1.848 8.261 1.430 1.00 . A A . 75 LYS CD 1 1
5 10164 1 1 75 LYS CE C 1.872 9.050 2.744 1.00 . A A . 75 LYS CE 1 1
5 10165 1 1 75 LYS CG C 1.661 9.220 0.236 1.00 . A A . 75 LYS CG 1 1
5 10166 1 1 75 LYS H H 2.389 9.177 -2.690 1.00 . A A . 75 LYS H 1 1
5 10167 1 1 75 LYS HA H 2.115 11.530 -0.988 1.00 . A A . 75 LYS HA 1 1
5 10168 1 1 75 LYS HB2 H 3.594 8.914 -0.656 1.00 . A A . 75 LYS HB2 1 1
5 10169 1 1 75 LYS HB3 H 3.557 10.172 0.577 1.00 . A A . 75 LYS HB3 1 1
5 10170 1 1 75 LYS HD2 H 1.028 7.556 1.454 1.00 . A A . 75 LYS HD2 1 1
5 10171 1 1 75 LYS HD3 H 2.777 7.718 1.322 1.00 . A A . 75 LYS HD3 1 1
5 10172 1 1 75 LYS HE2 H 2.150 8.392 3.554 1.00 . A A . 75 LYS HE2 1 1
5 10173 1 1 75 LYS HE3 H 2.588 9.853 2.672 1.00 . A A . 75 LYS HE3 1 1
5 10174 1 1 75 LYS HG2 H 1.045 10.058 0.533 1.00 . A A . 75 LYS HG2 1 1
5 10175 1 1 75 LYS HG3 H 1.175 8.692 -0.572 1.00 . A A . 75 LYS HG3 1 1
5 10176 1 1 75 LYS HZ1 H -0.207 8.965 2.640 1.00 . A A . 75 LYS HZ1 1 1
5 10177 1 1 75 LYS HZ2 H 0.386 9.735 4.031 1.00 . A A . 75 LYS HZ2 1 1
5 10178 1 1 75 LYS HZ3 H 0.430 10.537 2.533 1.00 . A A . 75 LYS HZ3 1 1
5 10179 1 1 75 LYS N N 2.274 10.140 -2.561 1.00 . A A . 75 LYS N 1 1
5 10180 1 1 75 LYS NZ N 0.518 9.615 3.007 1.00 . A A . 75 LYS NZ 1 1
5 10181 1 1 75 LYS O O 4.336 12.637 -1.427 1.00 . A A . 75 LYS O 1 1
5 10182 1 1 76 MET C C 6.400 12.235 -3.551 1.00 . A A . 76 MET C 1 1
5 10183 1 1 76 MET CA C 6.428 11.149 -2.469 1.00 . A A . 76 MET CA 1 1
5 10184 1 1 76 MET CB C 7.280 9.943 -2.923 1.00 . A A . 76 MET CB 1 1
5 10185 1 1 76 MET CE C 9.268 7.188 -2.360 1.00 . A A . 76 MET CE 1 1
5 10186 1 1 76 MET CG C 7.092 8.762 -1.951 1.00 . A A . 76 MET CG 1 1
5 10187 1 1 76 MET H H 4.826 9.726 -2.283 1.00 . A A . 76 MET H 1 1
5 10188 1 1 76 MET HA H 6.863 11.573 -1.575 1.00 . A A . 76 MET HA 1 1
5 10189 1 1 76 MET HB2 H 6.975 9.643 -3.915 1.00 . A A . 76 MET HB2 1 1
5 10190 1 1 76 MET HB3 H 8.324 10.215 -2.940 1.00 . A A . 76 MET HB3 1 1
5 10191 1 1 76 MET HE1 H 8.555 6.380 -2.450 1.00 . A A . 76 MET HE1 1 1
5 10192 1 1 76 MET HE2 H 9.383 7.672 -3.316 1.00 . A A . 76 MET HE2 1 1
5 10193 1 1 76 MET HE3 H 10.224 6.797 -2.040 1.00 . A A . 76 MET HE3 1 1
5 10194 1 1 76 MET HG2 H 6.362 9.015 -1.198 1.00 . A A . 76 MET HG2 1 1
5 10195 1 1 76 MET HG3 H 6.757 7.892 -2.497 1.00 . A A . 76 MET HG3 1 1
5 10196 1 1 76 MET N N 5.049 10.669 -2.151 1.00 . A A . 76 MET N 1 1
5 10197 1 1 76 MET O O 7.201 12.240 -4.465 1.00 . A A . 76 MET O 1 1
5 10198 1 1 76 MET SD S 8.669 8.384 -1.143 1.00 . A A . 76 MET SD 1 1
5 10199 1 1 77 LYS C C 5.838 15.572 -3.659 1.00 . A A . 77 LYS C 1 1
5 10200 1 1 77 LYS CA C 5.426 14.305 -4.390 1.00 . A A . 77 LYS CA 1 1
5 10201 1 1 77 LYS CB C 3.991 14.438 -4.915 1.00 . A A . 77 LYS CB 1 1
5 10202 1 1 77 LYS CD C 2.282 13.306 -6.342 1.00 . A A . 77 LYS CD 1 1
5 10203 1 1 77 LYS CE C 1.740 14.648 -6.840 1.00 . A A . 77 LYS CE 1 1
5 10204 1 1 77 LYS CG C 3.778 13.434 -6.041 1.00 . A A . 77 LYS CG 1 1
5 10205 1 1 77 LYS H H 4.898 13.162 -2.663 1.00 . A A . 77 LYS H 1 1
5 10206 1 1 77 LYS HA H 6.091 14.141 -5.201 1.00 . A A . 77 LYS HA 1 1
5 10207 1 1 77 LYS HB2 H 3.291 14.236 -4.117 1.00 . A A . 77 LYS HB2 1 1
5 10208 1 1 77 LYS HB3 H 3.834 15.436 -5.297 1.00 . A A . 77 LYS HB3 1 1
5 10209 1 1 77 LYS HD2 H 2.132 12.552 -7.101 1.00 . A A . 77 LYS HD2 1 1
5 10210 1 1 77 LYS HD3 H 1.757 13.020 -5.444 1.00 . A A . 77 LYS HD3 1 1
5 10211 1 1 77 LYS HE2 H 2.467 15.115 -7.486 1.00 . A A . 77 LYS HE2 1 1
5 10212 1 1 77 LYS HE3 H 0.825 14.483 -7.390 1.00 . A A . 77 LYS HE3 1 1
5 10213 1 1 77 LYS HG2 H 4.297 13.771 -6.924 1.00 . A A . 77 LYS HG2 1 1
5 10214 1 1 77 LYS HG3 H 4.166 12.477 -5.737 1.00 . A A . 77 LYS HG3 1 1
5 10215 1 1 77 LYS HZ1 H 1.532 14.984 -4.796 1.00 . A A . 77 LYS HZ1 1 1
5 10216 1 1 77 LYS HZ2 H 2.162 16.307 -5.656 1.00 . A A . 77 LYS HZ2 1 1
5 10217 1 1 77 LYS HZ3 H 0.510 15.937 -5.763 1.00 . A A . 77 LYS HZ3 1 1
5 10218 1 1 77 LYS N N 5.506 13.178 -3.422 1.00 . A A . 77 LYS N 1 1
5 10219 1 1 77 LYS NZ N 1.465 15.536 -5.676 1.00 . A A . 77 LYS NZ 1 1
5 10220 1 1 77 LYS O O 7.006 15.865 -3.495 1.00 . A A . 77 LYS O 1 1
5 10221 1 1 78 ASP C C 6.218 17.300 -1.361 1.00 . A A . 78 ASP C 1 1
5 10222 1 1 78 ASP CA C 5.185 17.559 -2.456 1.00 . A A . 78 ASP CA 1 1
5 10223 1 1 78 ASP CB C 3.905 18.103 -1.825 1.00 . A A . 78 ASP CB 1 1
5 10224 1 1 78 ASP CG C 4.187 19.471 -1.200 1.00 . A A . 78 ASP CG 1 1
5 10225 1 1 78 ASP H H 3.960 16.027 -3.358 1.00 . A A . 78 ASP H 1 1
5 10226 1 1 78 ASP HA H 5.582 18.273 -3.134 1.00 . A A . 78 ASP HA 1 1
5 10227 1 1 78 ASP HB2 H 3.141 18.202 -2.584 1.00 . A A . 78 ASP HB2 1 1
5 10228 1 1 78 ASP HB3 H 3.567 17.423 -1.059 1.00 . A A . 78 ASP HB3 1 1
5 10229 1 1 78 ASP N N 4.883 16.308 -3.207 1.00 . A A . 78 ASP N 1 1
5 10230 1 1 78 ASP O O 6.692 18.214 -0.715 1.00 . A A . 78 ASP O 1 1
5 10231 1 1 78 ASP OD1 O 4.764 20.303 -1.882 1.00 . A A . 78 ASP OD1 1 1
5 10232 1 1 78 ASP OD2 O 3.822 19.662 -0.053 1.00 . A A . 78 ASP OD2 1 1
5 10233 1 1 79 THR C C 8.709 14.895 -0.717 1.00 . A A . 79 THR C 1 1
5 10234 1 1 79 THR CA C 7.573 15.712 -0.097 1.00 . A A . 79 THR CA 1 1
5 10235 1 1 79 THR CB C 6.877 14.874 0.981 1.00 . A A . 79 THR CB 1 1
5 10236 1 1 79 THR CG2 C 6.452 13.520 0.391 1.00 . A A . 79 THR CG2 1 1
5 10237 1 1 79 THR H H 6.158 15.364 -1.685 1.00 . A A . 79 THR H 1 1
5 10238 1 1 79 THR HA H 7.984 16.607 0.348 1.00 . A A . 79 THR HA 1 1
5 10239 1 1 79 THR HB H 6.003 15.403 1.330 1.00 . A A . 79 THR HB 1 1
5 10240 1 1 79 THR HG1 H 7.585 15.326 2.734 1.00 . A A . 79 THR HG1 1 1
5 10241 1 1 79 THR HG21 H 6.294 13.614 -0.676 1.00 . A A . 79 THR HG21 1 1
5 10242 1 1 79 THR HG22 H 7.227 12.790 0.575 1.00 . A A . 79 THR HG22 1 1
5 10243 1 1 79 THR HG23 H 5.535 13.190 0.860 1.00 . A A . 79 THR HG23 1 1
5 10244 1 1 79 THR N N 6.566 16.066 -1.151 1.00 . A A . 79 THR N 1 1
5 10245 1 1 79 THR O O 9.146 13.902 -0.173 1.00 . A A . 79 THR O 1 1
5 10246 1 1 79 THR OG1 O 7.771 14.664 2.064 1.00 . A A . 79 THR OG1 1 1
5 10247 1 1 80 ASP C C 11.455 14.404 -1.511 1.00 . A A . 80 ASP C 1 1
5 10248 1 1 80 ASP CA C 10.311 14.568 -2.500 1.00 . A A . 80 ASP CA 1 1
5 10249 1 1 80 ASP CB C 10.801 15.346 -3.724 1.00 . A A . 80 ASP CB 1 1
5 10250 1 1 80 ASP CG C 11.681 14.445 -4.597 1.00 . A A . 80 ASP CG 1 1
5 10251 1 1 80 ASP H H 8.841 16.119 -2.262 1.00 . A A . 80 ASP H 1 1
5 10252 1 1 80 ASP HA H 9.976 13.592 -2.808 1.00 . A A . 80 ASP HA 1 1
5 10253 1 1 80 ASP HB2 H 9.949 15.682 -4.299 1.00 . A A . 80 ASP HB2 1 1
5 10254 1 1 80 ASP HB3 H 11.374 16.201 -3.402 1.00 . A A . 80 ASP HB3 1 1
5 10255 1 1 80 ASP N N 9.199 15.313 -1.848 1.00 . A A . 80 ASP N 1 1
5 10256 1 1 80 ASP O O 11.456 14.974 -0.438 1.00 . A A . 80 ASP O 1 1
5 10257 1 1 80 ASP OD1 O 11.655 13.243 -4.392 1.00 . A A . 80 ASP OD1 1 1
5 10258 1 1 80 ASP OD2 O 12.367 14.975 -5.456 1.00 . A A . 80 ASP OD2 1 1
5 10259 1 1 81 SER C C 14.487 14.653 -1.179 1.00 . A A . 81 SER C 1 1
5 10260 1 1 81 SER CA C 13.600 13.441 -0.996 1.00 . A A . 81 SER CA 1 1
5 10261 1 1 81 SER CB C 14.330 12.161 -1.421 1.00 . A A . 81 SER CB 1 1
5 10262 1 1 81 SER H H 12.415 13.219 -2.762 1.00 . A A . 81 SER H 1 1
5 10263 1 1 81 SER HA H 13.278 13.372 0.027 1.00 . A A . 81 SER HA 1 1
5 10264 1 1 81 SER HB2 H 14.076 11.356 -0.752 1.00 . A A . 81 SER HB2 1 1
5 10265 1 1 81 SER HB3 H 14.016 11.901 -2.425 1.00 . A A . 81 SER HB3 1 1
5 10266 1 1 81 SER HG H 15.944 13.074 -2.013 1.00 . A A . 81 SER HG 1 1
5 10267 1 1 81 SER N N 12.433 13.641 -1.880 1.00 . A A . 81 SER N 1 1
5 10268 1 1 81 SER O O 15.341 14.968 -0.374 1.00 . A A . 81 SER O 1 1
5 10269 1 1 81 SER OG O 15.734 12.377 -1.386 1.00 . A A . 81 SER OG 1 1
5 10270 1 1 82 GLU C C 14.862 17.607 -1.514 1.00 . A A . 82 GLU C 1 1
5 10271 1 1 82 GLU CA C 15.063 16.529 -2.594 1.00 . A A . 82 GLU CA 1 1
5 10272 1 1 82 GLU CB C 14.622 17.016 -3.996 1.00 . A A . 82 GLU CB 1 1
5 10273 1 1 82 GLU CD C 12.986 18.416 -5.276 1.00 . A A . 82 GLU CD 1 1
5 10274 1 1 82 GLU CG C 13.638 18.195 -3.910 1.00 . A A . 82 GLU CG 1 1
5 10275 1 1 82 GLU H H 13.564 15.005 -2.879 1.00 . A A . 82 GLU H 1 1
5 10276 1 1 82 GLU HA H 16.100 16.260 -2.620 1.00 . A A . 82 GLU HA 1 1
5 10277 1 1 82 GLU HB2 H 15.491 17.323 -4.561 1.00 . A A . 82 GLU HB2 1 1
5 10278 1 1 82 GLU HB3 H 14.140 16.191 -4.506 1.00 . A A . 82 GLU HB3 1 1
5 10279 1 1 82 GLU HG2 H 12.875 17.975 -3.178 1.00 . A A . 82 GLU HG2 1 1
5 10280 1 1 82 GLU HG3 H 14.170 19.088 -3.616 1.00 . A A . 82 GLU HG3 1 1
5 10281 1 1 82 GLU N N 14.270 15.318 -2.265 1.00 . A A . 82 GLU N 1 1
5 10282 1 1 82 GLU O O 15.763 18.361 -1.202 1.00 . A A . 82 GLU O 1 1
5 10283 1 1 82 GLU OE1 O 13.608 19.051 -6.112 1.00 . A A . 82 GLU OE1 1 1
5 10284 1 1 82 GLU OE2 O 11.874 17.948 -5.461 1.00 . A A . 82 GLU OE2 1 1
5 10285 1 1 83 GLU C C 14.180 18.338 1.385 1.00 . A A . 83 GLU C 1 1
5 10286 1 1 83 GLU CA C 13.428 18.707 0.101 1.00 . A A . 83 GLU CA 1 1
5 10287 1 1 83 GLU CB C 11.915 18.774 0.378 1.00 . A A . 83 GLU CB 1 1
5 10288 1 1 83 GLU CD C 11.454 21.156 -0.250 1.00 . A A . 83 GLU CD 1 1
5 10289 1 1 83 GLU CG C 11.233 19.694 -0.643 1.00 . A A . 83 GLU CG 1 1
5 10290 1 1 83 GLU H H 12.989 17.067 -1.224 1.00 . A A . 83 GLU H 1 1
5 10291 1 1 83 GLU HA H 13.778 19.663 -0.243 1.00 . A A . 83 GLU HA 1 1
5 10292 1 1 83 GLU HB2 H 11.496 17.781 0.301 1.00 . A A . 83 GLU HB2 1 1
5 10293 1 1 83 GLU HB3 H 11.742 19.156 1.376 1.00 . A A . 83 GLU HB3 1 1
5 10294 1 1 83 GLU HG2 H 11.650 19.516 -1.624 1.00 . A A . 83 GLU HG2 1 1
5 10295 1 1 83 GLU HG3 H 10.173 19.486 -0.661 1.00 . A A . 83 GLU HG3 1 1
5 10296 1 1 83 GLU N N 13.693 17.681 -0.952 1.00 . A A . 83 GLU N 1 1
5 10297 1 1 83 GLU O O 14.440 19.175 2.225 1.00 . A A . 83 GLU O 1 1
5 10298 1 1 83 GLU OE1 O 11.142 21.498 0.881 1.00 . A A . 83 GLU OE1 1 1
5 10299 1 1 83 GLU OE2 O 11.932 21.908 -1.083 1.00 . A A . 83 GLU OE2 1 1
5 10300 1 1 84 GLU C C 16.755 16.904 2.560 1.00 . A A . 84 GLU C 1 1
5 10301 1 1 84 GLU CA C 15.263 16.663 2.759 1.00 . A A . 84 GLU CA 1 1
5 10302 1 1 84 GLU CB C 15.012 15.174 3.004 1.00 . A A . 84 GLU CB 1 1
5 10303 1 1 84 GLU CD C 13.473 15.419 4.960 1.00 . A A . 84 GLU CD 1 1
5 10304 1 1 84 GLU CG C 13.580 14.968 3.500 1.00 . A A . 84 GLU CG 1 1
5 10305 1 1 84 GLU H H 14.307 16.444 0.847 1.00 . A A . 84 GLU H 1 1
5 10306 1 1 84 GLU HA H 14.920 17.230 3.605 1.00 . A A . 84 GLU HA 1 1
5 10307 1 1 84 GLU HB2 H 15.156 14.628 2.082 1.00 . A A . 84 GLU HB2 1 1
5 10308 1 1 84 GLU HB3 H 15.705 14.809 3.749 1.00 . A A . 84 GLU HB3 1 1
5 10309 1 1 84 GLU HG2 H 12.902 15.551 2.893 1.00 . A A . 84 GLU HG2 1 1
5 10310 1 1 84 GLU HG3 H 13.321 13.922 3.430 1.00 . A A . 84 GLU HG3 1 1
5 10311 1 1 84 GLU N N 14.528 17.095 1.538 1.00 . A A . 84 GLU N 1 1
5 10312 1 1 84 GLU O O 17.459 17.334 3.455 1.00 . A A . 84 GLU O 1 1
5 10313 1 1 84 GLU OE1 O 13.200 16.588 5.179 1.00 . A A . 84 GLU OE1 1 1
5 10314 1 1 84 GLU OE2 O 13.665 14.588 5.832 1.00 . A A . 84 GLU OE2 1 1
5 10315 1 1 85 ILE C C 18.978 18.342 1.003 1.00 . A A . 85 ILE C 1 1
5 10316 1 1 85 ILE CA C 18.693 16.838 1.115 1.00 . A A . 85 ILE CA 1 1
5 10317 1 1 85 ILE CB C 19.086 16.127 -0.199 1.00 . A A . 85 ILE CB 1 1
5 10318 1 1 85 ILE CD1 C 19.487 13.894 -1.271 1.00 . A A . 85 ILE CD1 1 1
5 10319 1 1 85 ILE CG1 C 19.229 14.616 0.056 1.00 . A A . 85 ILE CG1 1 1
5 10320 1 1 85 ILE CG2 C 20.424 16.691 -0.713 1.00 . A A . 85 ILE CG2 1 1
5 10321 1 1 85 ILE H H 16.651 16.292 0.685 1.00 . A A . 85 ILE H 1 1
5 10322 1 1 85 ILE HA H 19.272 16.428 1.928 1.00 . A A . 85 ILE HA 1 1
5 10323 1 1 85 ILE HB H 18.319 16.298 -0.938 1.00 . A A . 85 ILE HB 1 1
5 10324 1 1 85 ILE HD11 H 20.339 14.348 -1.765 1.00 . A A . 85 ILE HD11 1 1
5 10325 1 1 85 ILE HD12 H 19.691 12.852 -1.080 1.00 . A A . 85 ILE HD12 1 1
5 10326 1 1 85 ILE HD13 H 18.616 13.983 -1.903 1.00 . A A . 85 ILE HD13 1 1
5 10327 1 1 85 ILE HG12 H 20.056 14.440 0.729 1.00 . A A . 85 ILE HG12 1 1
5 10328 1 1 85 ILE HG13 H 18.320 14.234 0.496 1.00 . A A . 85 ILE HG13 1 1
5 10329 1 1 85 ILE HG21 H 21.069 16.907 0.129 1.00 . A A . 85 ILE HG21 1 1
5 10330 1 1 85 ILE HG22 H 20.910 15.979 -1.362 1.00 . A A . 85 ILE HG22 1 1
5 10331 1 1 85 ILE HG23 H 20.237 17.597 -1.262 1.00 . A A . 85 ILE HG23 1 1
5 10332 1 1 85 ILE N N 17.243 16.630 1.387 1.00 . A A . 85 ILE N 1 1
5 10333 1 1 85 ILE O O 19.976 18.827 1.503 1.00 . A A . 85 ILE O 1 1
5 10334 1 1 86 ARG C C 18.350 21.201 1.586 1.00 . A A . 86 ARG C 1 1
5 10335 1 1 86 ARG CA C 18.384 20.543 0.209 1.00 . A A . 86 ARG CA 1 1
5 10336 1 1 86 ARG CB C 17.317 21.177 -0.689 1.00 . A A . 86 ARG CB 1 1
5 10337 1 1 86 ARG CD C 16.726 23.209 -2.028 1.00 . A A . 86 ARG CD 1 1
5 10338 1 1 86 ARG CG C 17.780 22.574 -1.118 1.00 . A A . 86 ARG CG 1 1
5 10339 1 1 86 ARG CZ C 16.708 24.948 -3.717 1.00 . A A . 86 ARG CZ 1 1
5 10340 1 1 86 ARG H H 17.330 18.681 -0.058 1.00 . A A . 86 ARG H 1 1
5 10341 1 1 86 ARG HA H 19.363 20.690 -0.234 1.00 . A A . 86 ARG HA 1 1
5 10342 1 1 86 ARG HB2 H 17.170 20.562 -1.565 1.00 . A A . 86 ARG HB2 1 1
5 10343 1 1 86 ARG HB3 H 16.390 21.258 -0.145 1.00 . A A . 86 ARG HB3 1 1
5 10344 1 1 86 ARG HD2 H 16.419 22.496 -2.779 1.00 . A A . 86 ARG HD2 1 1
5 10345 1 1 86 ARG HD3 H 15.870 23.503 -1.439 1.00 . A A . 86 ARG HD3 1 1
5 10346 1 1 86 ARG HE H 18.146 24.793 -2.360 1.00 . A A . 86 ARG HE 1 1
5 10347 1 1 86 ARG HG2 H 17.915 23.191 -0.241 1.00 . A A . 86 ARG HG2 1 1
5 10348 1 1 86 ARG HG3 H 18.714 22.497 -1.653 1.00 . A A . 86 ARG HG3 1 1
5 10349 1 1 86 ARG HH11 H 15.198 23.634 -3.719 1.00 . A A . 86 ARG HH11 1 1
5 10350 1 1 86 ARG HH12 H 15.132 24.853 -4.948 1.00 . A A . 86 ARG HH12 1 1
5 10351 1 1 86 ARG HH21 H 18.080 26.386 -3.955 1.00 . A A . 86 ARG HH21 1 1
5 10352 1 1 86 ARG HH22 H 16.764 26.411 -5.081 1.00 . A A . 86 ARG HH22 1 1
5 10353 1 1 86 ARG N N 18.128 19.083 0.347 1.00 . A A . 86 ARG N 1 1
5 10354 1 1 86 ARG NE N 17.309 24.409 -2.691 1.00 . A A . 86 ARG NE 1 1
5 10355 1 1 86 ARG NH1 N 15.593 24.438 -4.163 1.00 . A A . 86 ARG NH1 1 1
5 10356 1 1 86 ARG NH2 N 17.225 25.995 -4.296 1.00 . A A . 86 ARG NH2 1 1
5 10357 1 1 86 ARG O O 19.210 21.992 1.923 1.00 . A A . 86 ARG O 1 1
5 10358 1 1 87 GLU C C 18.542 21.087 4.541 1.00 . A A . 87 GLU C 1 1
5 10359 1 1 87 GLU CA C 17.312 21.514 3.742 1.00 . A A . 87 GLU CA 1 1
5 10360 1 1 87 GLU CB C 16.022 21.098 4.465 1.00 . A A . 87 GLU CB 1 1
5 10361 1 1 87 GLU CD C 13.563 21.500 4.629 1.00 . A A . 87 GLU CD 1 1
5 10362 1 1 87 GLU CG C 14.831 21.818 3.834 1.00 . A A . 87 GLU CG 1 1
5 10363 1 1 87 GLU H H 16.683 20.250 2.112 1.00 . A A . 87 GLU H 1 1
5 10364 1 1 87 GLU HA H 17.331 22.589 3.629 1.00 . A A . 87 GLU HA 1 1
5 10365 1 1 87 GLU HB2 H 15.881 20.031 4.382 1.00 . A A . 87 GLU HB2 1 1
5 10366 1 1 87 GLU HB3 H 16.091 21.372 5.511 1.00 . A A . 87 GLU HB3 1 1
5 10367 1 1 87 GLU HG2 H 15.008 22.885 3.846 1.00 . A A . 87 GLU HG2 1 1
5 10368 1 1 87 GLU HG3 H 14.708 21.485 2.815 1.00 . A A . 87 GLU HG3 1 1
5 10369 1 1 87 GLU N N 17.370 20.890 2.393 1.00 . A A . 87 GLU N 1 1
5 10370 1 1 87 GLU O O 18.956 21.768 5.458 1.00 . A A . 87 GLU O 1 1
5 10371 1 1 87 GLU OE1 O 13.683 21.234 5.813 1.00 . A A . 87 GLU OE1 1 1
5 10372 1 1 87 GLU OE2 O 12.495 21.527 4.039 1.00 . A A . 87 GLU OE2 1 1
5 10373 1 1 88 ALA C C 21.531 20.419 4.359 1.00 . A A . 88 ALA C 1 1
5 10374 1 1 88 ALA CA C 20.391 19.586 4.911 1.00 . A A . 88 ALA CA 1 1
5 10375 1 1 88 ALA CB C 20.690 18.109 4.678 1.00 . A A . 88 ALA CB 1 1
5 10376 1 1 88 ALA H H 18.846 19.465 3.415 1.00 . A A . 88 ALA H 1 1
5 10377 1 1 88 ALA HA H 20.276 19.778 5.969 1.00 . A A . 88 ALA HA 1 1
5 10378 1 1 88 ALA HB1 H 20.624 17.887 3.622 1.00 . A A . 88 ALA HB1 1 1
5 10379 1 1 88 ALA HB2 H 21.689 17.890 5.031 1.00 . A A . 88 ALA HB2 1 1
5 10380 1 1 88 ALA HB3 H 19.974 17.508 5.218 1.00 . A A . 88 ALA HB3 1 1
5 10381 1 1 88 ALA N N 19.163 19.993 4.181 1.00 . A A . 88 ALA N 1 1
5 10382 1 1 88 ALA O O 22.339 20.953 5.078 1.00 . A A . 88 ALA O 1 1
5 10383 1 1 89 PHE C C 22.510 22.809 3.059 1.00 . A A . 89 PHE C 1 1
5 10384 1 1 89 PHE CA C 22.669 21.391 2.498 1.00 . A A . 89 PHE CA 1 1
5 10385 1 1 89 PHE CB C 22.579 21.391 0.963 1.00 . A A . 89 PHE CB 1 1
5 10386 1 1 89 PHE CD1 C 24.762 20.208 0.453 1.00 . A A . 89 PHE CD1 1 1
5 10387 1 1 89 PHE CD2 C 22.689 19.133 -0.218 1.00 . A A . 89 PHE CD2 1 1
5 10388 1 1 89 PHE CE1 C 25.473 19.137 -0.074 1.00 . A A . 89 PHE CE1 1 1
5 10389 1 1 89 PHE CE2 C 23.428 18.052 -0.746 1.00 . A A . 89 PHE CE2 1 1
5 10390 1 1 89 PHE CG C 23.362 20.219 0.383 1.00 . A A . 89 PHE CG 1 1
5 10391 1 1 89 PHE CZ C 24.827 18.071 -0.667 1.00 . A A . 89 PHE CZ 1 1
5 10392 1 1 89 PHE H H 20.918 20.148 2.496 1.00 . A A . 89 PHE H 1 1
5 10393 1 1 89 PHE HA H 23.625 20.995 2.817 1.00 . A A . 89 PHE HA 1 1
5 10394 1 1 89 PHE HB2 H 21.544 21.311 0.664 1.00 . A A . 89 PHE HB2 1 1
5 10395 1 1 89 PHE HB3 H 22.990 22.312 0.583 1.00 . A A . 89 PHE HB3 1 1
5 10396 1 1 89 PHE HD1 H 25.302 21.026 0.919 1.00 . A A . 89 PHE HD1 1 1
5 10397 1 1 89 PHE HD2 H 21.611 19.139 -0.285 1.00 . A A . 89 PHE HD2 1 1
5 10398 1 1 89 PHE HE1 H 26.526 19.130 -0.029 1.00 . A A . 89 PHE HE1 1 1
5 10399 1 1 89 PHE HE2 H 22.918 17.200 -1.208 1.00 . A A . 89 PHE HE2 1 1
5 10400 1 1 89 PHE HZ H 25.420 17.263 -1.061 1.00 . A A . 89 PHE HZ 1 1
5 10401 1 1 89 PHE N N 21.590 20.563 3.073 1.00 . A A . 89 PHE N 1 1
5 10402 1 1 89 PHE O O 23.469 23.545 3.184 1.00 . A A . 89 PHE O 1 1
5 10403 1 1 90 ARG C C 21.800 24.549 5.395 1.00 . A A . 90 ARG C 1 1
5 10404 1 1 90 ARG CA C 21.117 24.541 4.028 1.00 . A A . 90 ARG CA 1 1
5 10405 1 1 90 ARG CB C 19.621 24.831 4.198 1.00 . A A . 90 ARG CB 1 1
5 10406 1 1 90 ARG CD C 17.562 25.660 3.057 1.00 . A A . 90 ARG CD 1 1
5 10407 1 1 90 ARG CG C 19.003 25.191 2.844 1.00 . A A . 90 ARG CG 1 1
5 10408 1 1 90 ARG CZ C 15.601 25.963 1.667 1.00 . A A . 90 ARG CZ 1 1
5 10409 1 1 90 ARG H H 20.545 22.570 3.355 1.00 . A A . 90 ARG H 1 1
5 10410 1 1 90 ARG HA H 21.568 25.284 3.391 1.00 . A A . 90 ARG HA 1 1
5 10411 1 1 90 ARG HB2 H 19.131 23.953 4.594 1.00 . A A . 90 ARG HB2 1 1
5 10412 1 1 90 ARG HB3 H 19.490 25.654 4.883 1.00 . A A . 90 ARG HB3 1 1
5 10413 1 1 90 ARG HD2 H 17.022 24.916 3.622 1.00 . A A . 90 ARG HD2 1 1
5 10414 1 1 90 ARG HD3 H 17.563 26.592 3.599 1.00 . A A . 90 ARG HD3 1 1
5 10415 1 1 90 ARG HE H 17.438 25.901 0.919 1.00 . A A . 90 ARG HE 1 1
5 10416 1 1 90 ARG HG2 H 19.576 25.985 2.387 1.00 . A A . 90 ARG HG2 1 1
5 10417 1 1 90 ARG HG3 H 19.009 24.324 2.203 1.00 . A A . 90 ARG HG3 1 1
5 10418 1 1 90 ARG HH11 H 15.327 25.760 3.640 1.00 . A A . 90 ARG HH11 1 1
5 10419 1 1 90 ARG HH12 H 13.888 25.977 2.703 1.00 . A A . 90 ARG HH12 1 1
5 10420 1 1 90 ARG HH21 H 15.571 26.190 -0.323 1.00 . A A . 90 ARG HH21 1 1
5 10421 1 1 90 ARG HH22 H 14.027 26.223 0.459 1.00 . A A . 90 ARG HH22 1 1
5 10422 1 1 90 ARG N N 21.308 23.187 3.438 1.00 . A A . 90 ARG N 1 1
5 10423 1 1 90 ARG NE N 16.900 25.855 1.736 1.00 . A A . 90 ARG NE 1 1
5 10424 1 1 90 ARG NH1 N 14.882 25.894 2.754 1.00 . A A . 90 ARG NH1 1 1
5 10425 1 1 90 ARG NH2 N 15.020 26.139 0.511 1.00 . A A . 90 ARG NH2 1 1
5 10426 1 1 90 ARG O O 22.537 25.453 5.736 1.00 . A A . 90 ARG O 1 1
5 10427 1 1 91 VAL C C 23.724 23.616 7.311 1.00 . A A . 91 VAL C 1 1
5 10428 1 1 91 VAL CA C 22.225 23.417 7.509 1.00 . A A . 91 VAL CA 1 1
5 10429 1 1 91 VAL CB C 21.972 21.996 8.081 1.00 . A A . 91 VAL CB 1 1
5 10430 1 1 91 VAL CG1 C 23.117 21.544 9.004 1.00 . A A . 91 VAL CG1 1 1
5 10431 1 1 91 VAL CG2 C 20.655 21.972 8.872 1.00 . A A . 91 VAL CG2 1 1
5 10432 1 1 91 VAL H H 20.992 22.798 5.845 1.00 . A A . 91 VAL H 1 1
5 10433 1 1 91 VAL HA H 21.833 24.169 8.176 1.00 . A A . 91 VAL HA 1 1
5 10434 1 1 91 VAL HB H 21.914 21.296 7.260 1.00 . A A . 91 VAL HB 1 1
5 10435 1 1 91 VAL HG11 H 23.383 22.348 9.674 1.00 . A A . 91 VAL HG11 1 1
5 10436 1 1 91 VAL HG12 H 22.797 20.687 9.584 1.00 . A A . 91 VAL HG12 1 1
5 10437 1 1 91 VAL HG13 H 23.975 21.271 8.402 1.00 . A A . 91 VAL HG13 1 1
5 10438 1 1 91 VAL HG21 H 19.856 22.374 8.268 1.00 . A A . 91 VAL HG21 1 1
5 10439 1 1 91 VAL HG22 H 20.420 20.955 9.147 1.00 . A A . 91 VAL HG22 1 1
5 10440 1 1 91 VAL HG23 H 20.765 22.569 9.767 1.00 . A A . 91 VAL HG23 1 1
5 10441 1 1 91 VAL N N 21.574 23.519 6.166 1.00 . A A . 91 VAL N 1 1
5 10442 1 1 91 VAL O O 24.470 23.830 8.246 1.00 . A A . 91 VAL O 1 1
5 10443 1 1 92 PHE C C 26.040 24.917 5.254 1.00 . A A . 92 PHE C 1 1
5 10444 1 1 92 PHE CA C 25.624 23.553 5.807 1.00 . A A . 92 PHE CA 1 1
5 10445 1 1 92 PHE CB C 25.935 22.407 4.835 1.00 . A A . 92 PHE CB 1 1
5 10446 1 1 92 PHE CD1 C 25.444 20.298 6.149 1.00 . A A . 92 PHE CD1 1 1
5 10447 1 1 92 PHE CD2 C 27.732 21.054 5.883 1.00 . A A . 92 PHE CD2 1 1
5 10448 1 1 92 PHE CE1 C 25.878 19.217 6.911 1.00 . A A . 92 PHE CE1 1 1
5 10449 1 1 92 PHE CE2 C 28.176 19.964 6.644 1.00 . A A . 92 PHE CE2 1 1
5 10450 1 1 92 PHE CG C 26.379 21.215 5.637 1.00 . A A . 92 PHE CG 1 1
5 10451 1 1 92 PHE CZ C 27.239 19.047 7.160 1.00 . A A . 92 PHE CZ 1 1
5 10452 1 1 92 PHE H H 23.546 23.235 5.379 1.00 . A A . 92 PHE H 1 1
5 10453 1 1 92 PHE HA H 26.171 23.405 6.708 1.00 . A A . 92 PHE HA 1 1
5 10454 1 1 92 PHE HB2 H 25.045 22.156 4.277 1.00 . A A . 92 PHE HB2 1 1
5 10455 1 1 92 PHE HB3 H 26.716 22.689 4.156 1.00 . A A . 92 PHE HB3 1 1
5 10456 1 1 92 PHE HD1 H 24.386 20.415 5.941 1.00 . A A . 92 PHE HD1 1 1
5 10457 1 1 92 PHE HD2 H 28.433 21.775 5.464 1.00 . A A . 92 PHE HD2 1 1
5 10458 1 1 92 PHE HE1 H 25.163 18.509 7.303 1.00 . A A . 92 PHE HE1 1 1
5 10459 1 1 92 PHE HE2 H 29.230 19.831 6.837 1.00 . A A . 92 PHE HE2 1 1
5 10460 1 1 92 PHE HZ H 27.565 18.210 7.750 1.00 . A A . 92 PHE HZ 1 1
5 10461 1 1 92 PHE N N 24.171 23.469 6.098 1.00 . A A . 92 PHE N 1 1
5 10462 1 1 92 PHE O O 27.203 25.265 5.278 1.00 . A A . 92 PHE O 1 1
5 10463 1 1 93 ASP C C 24.864 28.130 5.218 1.00 . A A . 93 ASP C 1 1
5 10464 1 1 93 ASP CA C 25.451 27.069 4.285 1.00 . A A . 93 ASP CA 1 1
5 10465 1 1 93 ASP CB C 24.869 27.257 2.887 1.00 . A A . 93 ASP CB 1 1
5 10466 1 1 93 ASP CG C 25.441 28.539 2.283 1.00 . A A . 93 ASP CG 1 1
5 10467 1 1 93 ASP H H 24.193 25.385 4.824 1.00 . A A . 93 ASP H 1 1
5 10468 1 1 93 ASP HA H 26.522 27.198 4.247 1.00 . A A . 93 ASP HA 1 1
5 10469 1 1 93 ASP HB2 H 25.134 26.410 2.267 1.00 . A A . 93 ASP HB2 1 1
5 10470 1 1 93 ASP HB3 H 23.795 27.337 2.949 1.00 . A A . 93 ASP HB3 1 1
5 10471 1 1 93 ASP N N 25.112 25.695 4.803 1.00 . A A . 93 ASP N 1 1
5 10472 1 1 93 ASP O O 24.160 29.027 4.802 1.00 . A A . 93 ASP O 1 1
5 10473 1 1 93 ASP OD1 O 25.004 29.603 2.681 1.00 . A A . 93 ASP OD1 1 1
5 10474 1 1 93 ASP OD2 O 26.318 28.432 1.443 1.00 . A A . 93 ASP OD2 1 1
5 10475 1 1 94 LYS C C 25.406 30.298 7.531 1.00 . A A . 94 LYS C 1 1
5 10476 1 1 94 LYS CA C 24.598 28.999 7.479 1.00 . A A . 94 LYS CA 1 1
5 10477 1 1 94 LYS CB C 24.611 28.360 8.863 1.00 . A A . 94 LYS CB 1 1
5 10478 1 1 94 LYS CD C 23.895 26.367 10.207 1.00 . A A . 94 LYS CD 1 1
5 10479 1 1 94 LYS CE C 25.344 26.034 10.598 1.00 . A A . 94 LYS CE 1 1
5 10480 1 1 94 LYS CG C 23.855 27.029 8.823 1.00 . A A . 94 LYS CG 1 1
5 10481 1 1 94 LYS H H 25.706 27.275 6.793 1.00 . A A . 94 LYS H 1 1
5 10482 1 1 94 LYS HA H 23.592 29.236 7.210 1.00 . A A . 94 LYS HA 1 1
5 10483 1 1 94 LYS HB2 H 25.635 28.188 9.158 1.00 . A A . 94 LYS HB2 1 1
5 10484 1 1 94 LYS HB3 H 24.138 29.024 9.571 1.00 . A A . 94 LYS HB3 1 1
5 10485 1 1 94 LYS HD2 H 23.471 27.041 10.938 1.00 . A A . 94 LYS HD2 1 1
5 10486 1 1 94 LYS HD3 H 23.315 25.456 10.184 1.00 . A A . 94 LYS HD3 1 1
5 10487 1 1 94 LYS HE2 H 25.914 25.780 9.714 1.00 . A A . 94 LYS HE2 1 1
5 10488 1 1 94 LYS HE3 H 25.794 26.888 11.083 1.00 . A A . 94 LYS HE3 1 1
5 10489 1 1 94 LYS HG2 H 22.828 27.208 8.539 1.00 . A A . 94 LYS HG2 1 1
5 10490 1 1 94 LYS HG3 H 24.318 26.374 8.101 1.00 . A A . 94 LYS HG3 1 1
5 10491 1 1 94 LYS HZ1 H 24.749 25.092 12.356 1.00 . A A . 94 LYS HZ1 1 1
5 10492 1 1 94 LYS HZ2 H 24.980 24.034 11.048 1.00 . A A . 94 LYS HZ2 1 1
5 10493 1 1 94 LYS HZ3 H 26.321 24.695 11.856 1.00 . A A . 94 LYS HZ3 1 1
5 10494 1 1 94 LYS N N 25.142 28.019 6.485 1.00 . A A . 94 LYS N 1 1
5 10495 1 1 94 LYS NZ N 25.349 24.876 11.535 1.00 . A A . 94 LYS NZ 1 1
5 10496 1 1 94 LYS O O 24.948 31.294 8.056 1.00 . A A . 94 LYS O 1 1
5 10497 1 1 95 ASP C C 27.535 32.305 5.869 1.00 . A A . 95 ASP C 1 1
5 10498 1 1 95 ASP CA C 27.484 31.501 7.169 1.00 . A A . 95 ASP CA 1 1
5 10499 1 1 95 ASP CB C 28.899 31.052 7.514 1.00 . A A . 95 ASP CB 1 1
5 10500 1 1 95 ASP CG C 28.892 30.332 8.865 1.00 . A A . 95 ASP CG 1 1
5 10501 1 1 95 ASP H H 26.980 29.460 6.701 1.00 . A A . 95 ASP H 1 1
5 10502 1 1 95 ASP HA H 27.125 32.141 7.961 1.00 . A A . 95 ASP HA 1 1
5 10503 1 1 95 ASP HB2 H 29.253 30.378 6.748 1.00 . A A . 95 ASP HB2 1 1
5 10504 1 1 95 ASP HB3 H 29.547 31.912 7.567 1.00 . A A . 95 ASP HB3 1 1
5 10505 1 1 95 ASP N N 26.618 30.283 7.067 1.00 . A A . 95 ASP N 1 1
5 10506 1 1 95 ASP O O 28.273 33.267 5.781 1.00 . A A . 95 ASP O 1 1
5 10507 1 1 95 ASP OD1 O 27.835 30.261 9.471 1.00 . A A . 95 ASP OD1 1 1
5 10508 1 1 95 ASP OD2 O 29.944 29.868 9.273 1.00 . A A . 95 ASP OD2 1 1
5 10509 1 1 96 GLY C C 25.462 32.782 2.922 1.00 . A A . 96 GLY C 1 1
5 10510 1 1 96 GLY CA C 26.844 32.746 3.593 1.00 . A A . 96 GLY CA 1 1
5 10511 1 1 96 GLY H H 26.193 31.176 4.915 1.00 . A A . 96 GLY H 1 1
5 10512 1 1 96 GLY HA2 H 27.147 33.763 3.821 1.00 . A A . 96 GLY HA2 1 1
5 10513 1 1 96 GLY HA3 H 27.569 32.306 2.932 1.00 . A A . 96 GLY HA3 1 1
5 10514 1 1 96 GLY N N 26.786 31.951 4.855 1.00 . A A . 96 GLY N 1 1
5 10515 1 1 96 GLY O O 24.594 33.525 3.335 1.00 . A A . 96 GLY O 1 1
5 10516 1 1 97 ASN C C 23.531 30.596 0.789 1.00 . A A . 97 ASN C 1 1
5 10517 1 1 97 ASN CA C 23.919 32.019 1.192 1.00 . A A . 97 ASN CA 1 1
5 10518 1 1 97 ASN CB C 24.013 32.901 -0.055 1.00 . A A . 97 ASN CB 1 1
5 10519 1 1 97 ASN CG C 22.605 33.225 -0.562 1.00 . A A . 97 ASN CG 1 1
5 10520 1 1 97 ASN H H 25.948 31.411 1.564 1.00 . A A . 97 ASN H 1 1
5 10521 1 1 97 ASN HA H 23.161 32.417 1.855 1.00 . A A . 97 ASN HA 1 1
5 10522 1 1 97 ASN HB2 H 24.528 33.818 0.192 1.00 . A A . 97 ASN HB2 1 1
5 10523 1 1 97 ASN HB3 H 24.559 32.377 -0.824 1.00 . A A . 97 ASN HB3 1 1
5 10524 1 1 97 ASN HD21 H 22.949 32.531 -2.389 1.00 . A A . 97 ASN HD21 1 1
5 10525 1 1 97 ASN HD22 H 21.390 33.153 -2.130 1.00 . A A . 97 ASN HD22 1 1
5 10526 1 1 97 ASN N N 25.245 32.005 1.886 1.00 . A A . 97 ASN N 1 1
5 10527 1 1 97 ASN ND2 N 22.290 32.945 -1.797 1.00 . A A . 97 ASN ND2 1 1
5 10528 1 1 97 ASN O O 22.678 29.979 1.395 1.00 . A A . 97 ASN O 1 1
5 10529 1 1 97 ASN OD1 O 21.785 33.736 0.176 1.00 . A A . 97 ASN OD1 1 1
5 10530 1 1 98 GLY C C 25.034 28.043 -1.345 1.00 . A A . 98 GLY C 1 1
5 10531 1 1 98 GLY CA C 23.816 28.691 -0.693 1.00 . A A . 98 GLY CA 1 1
5 10532 1 1 98 GLY H H 24.830 30.593 -0.717 1.00 . A A . 98 GLY H 1 1
5 10533 1 1 98 GLY HA2 H 23.505 28.097 0.153 1.00 . A A . 98 GLY HA2 1 1
5 10534 1 1 98 GLY HA3 H 23.024 28.740 -1.410 1.00 . A A . 98 GLY HA3 1 1
5 10535 1 1 98 GLY N N 24.150 30.072 -0.239 1.00 . A A . 98 GLY N 1 1
5 10536 1 1 98 GLY O O 24.917 27.180 -2.193 1.00 . A A . 98 GLY O 1 1
5 10537 1 1 99 TYR C C 28.344 27.358 -0.386 1.00 . A A . 99 TYR C 1 1
5 10538 1 1 99 TYR CA C 27.463 27.890 -1.522 1.00 . A A . 99 TYR CA 1 1
5 10539 1 1 99 TYR CB C 28.225 28.985 -2.273 1.00 . A A . 99 TYR CB 1 1
5 10540 1 1 99 TYR CD1 C 26.448 30.172 -3.609 1.00 . A A . 99 TYR CD1 1 1
5 10541 1 1 99 TYR CD2 C 27.961 28.667 -4.762 1.00 . A A . 99 TYR CD2 1 1
5 10542 1 1 99 TYR CE1 C 25.803 30.449 -4.820 1.00 . A A . 99 TYR CE1 1 1
5 10543 1 1 99 TYR CE2 C 27.316 28.945 -5.972 1.00 . A A . 99 TYR CE2 1 1
5 10544 1 1 99 TYR CG C 27.528 29.281 -3.580 1.00 . A A . 99 TYR CG 1 1
5 10545 1 1 99 TYR CZ C 26.237 29.837 -6.003 1.00 . A A . 99 TYR CZ 1 1
5 10546 1 1 99 TYR H H 26.246 29.158 -0.273 1.00 . A A . 99 TYR H 1 1
5 10547 1 1 99 TYR HA H 27.236 27.082 -2.205 1.00 . A A . 99 TYR HA 1 1
5 10548 1 1 99 TYR HB2 H 28.255 29.880 -1.672 1.00 . A A . 99 TYR HB2 1 1
5 10549 1 1 99 TYR HB3 H 29.232 28.651 -2.474 1.00 . A A . 99 TYR HB3 1 1
5 10550 1 1 99 TYR HD1 H 26.114 30.644 -2.696 1.00 . A A . 99 TYR HD1 1 1
5 10551 1 1 99 TYR HD2 H 28.795 27.980 -4.739 1.00 . A A . 99 TYR HD2 1 1
5 10552 1 1 99 TYR HE1 H 24.970 31.138 -4.843 1.00 . A A . 99 TYR HE1 1 1
5 10553 1 1 99 TYR HE2 H 27.650 28.471 -6.884 1.00 . A A . 99 TYR HE2 1 1
5 10554 1 1 99 TYR HH H 25.247 29.290 -7.541 1.00 . A A . 99 TYR HH 1 1
5 10555 1 1 99 TYR N N 26.201 28.462 -0.952 1.00 . A A . 99 TYR N 1 1
5 10556 1 1 99 TYR O O 28.500 27.987 0.641 1.00 . A A . 99 TYR O 1 1
5 10557 1 1 99 TYR OH O 25.601 30.111 -7.196 1.00 . A A . 99 TYR OH 1 1
5 10558 1 1 100 ILE C C 31.048 24.993 -0.230 1.00 . A A . 100 ILE C 1 1
5 10559 1 1 100 ILE CA C 29.844 25.626 0.468 1.00 . A A . 100 ILE CA 1 1
5 10560 1 1 100 ILE CB C 29.120 24.544 1.305 1.00 . A A . 100 ILE CB 1 1
5 10561 1 1 100 ILE CD1 C 27.728 22.450 1.153 1.00 . A A . 100 ILE CD1 1 1
5 10562 1 1 100 ILE CG1 C 28.618 23.421 0.378 1.00 . A A . 100 ILE CG1 1 1
5 10563 1 1 100 ILE CG2 C 27.937 25.153 2.106 1.00 . A A . 100 ILE CG2 1 1
5 10564 1 1 100 ILE H H 28.818 25.741 -1.435 1.00 . A A . 100 ILE H 1 1
5 10565 1 1 100 ILE HA H 30.191 26.415 1.126 1.00 . A A . 100 ILE HA 1 1
5 10566 1 1 100 ILE HB H 29.835 24.129 2.008 1.00 . A A . 100 ILE HB 1 1
5 10567 1 1 100 ILE HD11 H 28.228 22.129 2.059 1.00 . A A . 100 ILE HD11 1 1
5 10568 1 1 100 ILE HD12 H 26.798 22.937 1.409 1.00 . A A . 100 ILE HD12 1 1
5 10569 1 1 100 ILE HD13 H 27.523 21.597 0.532 1.00 . A A . 100 ILE HD13 1 1
5 10570 1 1 100 ILE HG12 H 28.046 23.842 -0.428 1.00 . A A . 100 ILE HG12 1 1
5 10571 1 1 100 ILE HG13 H 29.464 22.884 -0.024 1.00 . A A . 100 ILE HG13 1 1
5 10572 1 1 100 ILE HG21 H 28.027 26.229 2.141 1.00 . A A . 100 ILE HG21 1 1
5 10573 1 1 100 ILE HG22 H 26.994 24.888 1.641 1.00 . A A . 100 ILE HG22 1 1
5 10574 1 1 100 ILE HG23 H 27.954 24.761 3.119 1.00 . A A . 100 ILE HG23 1 1
5 10575 1 1 100 ILE N N 28.940 26.208 -0.581 1.00 . A A . 100 ILE N 1 1
5 10576 1 1 100 ILE O O 31.042 24.791 -1.427 1.00 . A A . 100 ILE O 1 1
5 10577 1 1 101 SER C C 32.976 22.566 -0.415 1.00 . A A . 101 SER C 1 1
5 10578 1 1 101 SER CA C 33.272 24.045 -0.142 1.00 . A A . 101 SER CA 1 1
5 10579 1 1 101 SER CB C 34.484 24.172 0.783 1.00 . A A . 101 SER CB 1 1
5 10580 1 1 101 SER H H 32.070 24.837 1.466 1.00 . A A . 101 SER H 1 1
5 10581 1 1 101 SER HA H 33.479 24.544 -1.077 1.00 . A A . 101 SER HA 1 1
5 10582 1 1 101 SER HB2 H 35.361 23.780 0.290 1.00 . A A . 101 SER HB2 1 1
5 10583 1 1 101 SER HB3 H 34.649 25.214 1.023 1.00 . A A . 101 SER HB3 1 1
5 10584 1 1 101 SER HG H 33.960 22.550 1.720 1.00 . A A . 101 SER HG 1 1
5 10585 1 1 101 SER N N 32.081 24.672 0.501 1.00 . A A . 101 SER N 1 1
5 10586 1 1 101 SER O O 32.356 21.893 0.384 1.00 . A A . 101 SER O 1 1
5 10587 1 1 101 SER OG O 34.246 23.430 1.972 1.00 . A A . 101 SER OG 1 1
5 10588 1 1 102 ALA C C 33.313 19.728 -0.674 1.00 . A A . 102 ALA C 1 1
5 10589 1 1 102 ALA CA C 33.146 20.631 -1.902 1.00 . A A . 102 ALA CA 1 1
5 10590 1 1 102 ALA CB C 34.136 20.199 -2.990 1.00 . A A . 102 ALA CB 1 1
5 10591 1 1 102 ALA H H 33.888 22.638 -2.180 1.00 . A A . 102 ALA H 1 1
5 10592 1 1 102 ALA HA H 32.138 20.533 -2.280 1.00 . A A . 102 ALA HA 1 1
5 10593 1 1 102 ALA HB1 H 34.291 21.018 -3.672 1.00 . A A . 102 ALA HB1 1 1
5 10594 1 1 102 ALA HB2 H 35.080 19.925 -2.538 1.00 . A A . 102 ALA HB2 1 1
5 10595 1 1 102 ALA HB3 H 33.735 19.352 -3.526 1.00 . A A . 102 ALA HB3 1 1
5 10596 1 1 102 ALA N N 33.403 22.063 -1.548 1.00 . A A . 102 ALA N 1 1
5 10597 1 1 102 ALA O O 32.668 18.706 -0.552 1.00 . A A . 102 ALA O 1 1
5 10598 1 1 103 ALA C C 33.049 19.210 2.228 1.00 . A A . 103 ALA C 1 1
5 10599 1 1 103 ALA CA C 34.354 19.227 1.441 1.00 . A A . 103 ALA CA 1 1
5 10600 1 1 103 ALA CB C 35.478 19.798 2.314 1.00 . A A . 103 ALA CB 1 1
5 10601 1 1 103 ALA H H 34.689 20.906 0.130 1.00 . A A . 103 ALA H 1 1
5 10602 1 1 103 ALA HA H 34.600 18.226 1.137 1.00 . A A . 103 ALA HA 1 1
5 10603 1 1 103 ALA HB1 H 35.227 20.806 2.607 1.00 . A A . 103 ALA HB1 1 1
5 10604 1 1 103 ALA HB2 H 35.594 19.185 3.194 1.00 . A A . 103 ALA HB2 1 1
5 10605 1 1 103 ALA HB3 H 36.398 19.805 1.753 1.00 . A A . 103 ALA HB3 1 1
5 10606 1 1 103 ALA N N 34.171 20.083 0.236 1.00 . A A . 103 ALA N 1 1
5 10607 1 1 103 ALA O O 32.453 18.176 2.452 1.00 . A A . 103 ALA O 1 1
5 10608 1 1 104 GLU C C 30.225 19.754 2.557 1.00 . A A . 104 GLU C 1 1
5 10609 1 1 104 GLU CA C 31.316 20.441 3.382 1.00 . A A . 104 GLU CA 1 1
5 10610 1 1 104 GLU CB C 30.963 21.918 3.606 1.00 . A A . 104 GLU CB 1 1
5 10611 1 1 104 GLU CD C 31.556 23.961 4.926 1.00 . A A . 104 GLU CD 1 1
5 10612 1 1 104 GLU CG C 31.649 22.434 4.877 1.00 . A A . 104 GLU CG 1 1
5 10613 1 1 104 GLU H H 33.095 21.170 2.416 1.00 . A A . 104 GLU H 1 1
5 10614 1 1 104 GLU HA H 31.418 19.935 4.335 1.00 . A A . 104 GLU HA 1 1
5 10615 1 1 104 GLU HB2 H 31.307 22.492 2.758 1.00 . A A . 104 GLU HB2 1 1
5 10616 1 1 104 GLU HB3 H 29.896 22.030 3.703 1.00 . A A . 104 GLU HB3 1 1
5 10617 1 1 104 GLU HG2 H 31.157 22.016 5.744 1.00 . A A . 104 GLU HG2 1 1
5 10618 1 1 104 GLU HG3 H 32.687 22.139 4.872 1.00 . A A . 104 GLU HG3 1 1
5 10619 1 1 104 GLU N N 32.596 20.358 2.628 1.00 . A A . 104 GLU N 1 1
5 10620 1 1 104 GLU O O 29.298 19.182 3.092 1.00 . A A . 104 GLU O 1 1
5 10621 1 1 104 GLU OE1 O 31.427 24.563 3.872 1.00 . A A . 104 GLU OE1 1 1
5 10622 1 1 104 GLU OE2 O 31.617 24.503 6.017 1.00 . A A . 104 GLU OE2 1 1
5 10623 1 1 105 LEU C C 29.461 17.621 0.574 1.00 . A A . 105 LEU C 1 1
5 10624 1 1 105 LEU CA C 29.319 19.128 0.398 1.00 . A A . 105 LEU CA 1 1
5 10625 1 1 105 LEU CB C 29.551 19.508 -1.072 1.00 . A A . 105 LEU CB 1 1
5 10626 1 1 105 LEU CD1 C 27.511 19.822 -2.645 1.00 . A A . 105 LEU CD1 1 1
5 10627 1 1 105 LEU CD2 C 29.215 18.085 -3.144 1.00 . A A . 105 LEU CD2 1 1
5 10628 1 1 105 LEU CG C 28.501 18.815 -2.009 1.00 . A A . 105 LEU CG 1 1
5 10629 1 1 105 LEU H H 31.103 20.250 0.843 1.00 . A A . 105 LEU H 1 1
5 10630 1 1 105 LEU HA H 28.340 19.432 0.705 1.00 . A A . 105 LEU HA 1 1
5 10631 1 1 105 LEU HB2 H 29.496 20.579 -1.160 1.00 . A A . 105 LEU HB2 1 1
5 10632 1 1 105 LEU HB3 H 30.541 19.191 -1.350 1.00 . A A . 105 LEU HB3 1 1
5 10633 1 1 105 LEU HD11 H 27.042 20.426 -1.882 1.00 . A A . 105 LEU HD11 1 1
5 10634 1 1 105 LEU HD12 H 28.033 20.458 -3.351 1.00 . A A . 105 LEU HD12 1 1
5 10635 1 1 105 LEU HD13 H 26.744 19.270 -3.173 1.00 . A A . 105 LEU HD13 1 1
5 10636 1 1 105 LEU HD21 H 29.918 17.378 -2.726 1.00 . A A . 105 LEU HD21 1 1
5 10637 1 1 105 LEU HD22 H 28.486 17.558 -3.741 1.00 . A A . 105 LEU HD22 1 1
5 10638 1 1 105 LEU HD23 H 29.741 18.799 -3.758 1.00 . A A . 105 LEU HD23 1 1
5 10639 1 1 105 LEU HG H 27.942 18.092 -1.449 1.00 . A A . 105 LEU HG 1 1
5 10640 1 1 105 LEU N N 30.339 19.794 1.254 1.00 . A A . 105 LEU N 1 1
5 10641 1 1 105 LEU O O 28.499 16.917 0.812 1.00 . A A . 105 LEU O 1 1
5 10642 1 1 106 ARG C C 30.423 15.314 2.086 1.00 . A A . 106 ARG C 1 1
5 10643 1 1 106 ARG CA C 30.866 15.665 0.669 1.00 . A A . 106 ARG CA 1 1
5 10644 1 1 106 ARG CB C 32.357 15.326 0.503 1.00 . A A . 106 ARG CB 1 1
5 10645 1 1 106 ARG CD C 34.153 14.650 -1.092 1.00 . A A . 106 ARG CD 1 1
5 10646 1 1 106 ARG CG C 32.708 15.143 -0.978 1.00 . A A . 106 ARG CG 1 1
5 10647 1 1 106 ARG CZ C 35.169 16.864 -1.390 1.00 . A A . 106 ARG CZ 1 1
5 10648 1 1 106 ARG H H 31.422 17.713 0.307 1.00 . A A . 106 ARG H 1 1
5 10649 1 1 106 ARG HA H 30.272 15.113 -0.048 1.00 . A A . 106 ARG HA 1 1
5 10650 1 1 106 ARG HB2 H 32.951 16.131 0.911 1.00 . A A . 106 ARG HB2 1 1
5 10651 1 1 106 ARG HB3 H 32.582 14.413 1.038 1.00 . A A . 106 ARG HB3 1 1
5 10652 1 1 106 ARG HD2 H 34.313 13.849 -0.402 1.00 . A A . 106 ARG HD2 1 1
5 10653 1 1 106 ARG HD3 H 34.329 14.280 -2.104 1.00 . A A . 106 ARG HD3 1 1
5 10654 1 1 106 ARG HE H 35.667 15.641 0.081 1.00 . A A . 106 ARG HE 1 1
5 10655 1 1 106 ARG HG2 H 32.043 14.411 -1.415 1.00 . A A . 106 ARG HG2 1 1
5 10656 1 1 106 ARG HG3 H 32.600 16.078 -1.495 1.00 . A A . 106 ARG HG3 1 1
5 10657 1 1 106 ARG HH11 H 33.936 16.253 -2.843 1.00 . A A . 106 ARG HH11 1 1
5 10658 1 1 106 ARG HH12 H 34.559 17.857 -3.014 1.00 . A A . 106 ARG HH12 1 1
5 10659 1 1 106 ARG HH21 H 36.476 17.716 -0.135 1.00 . A A . 106 ARG HH21 1 1
5 10660 1 1 106 ARG HH22 H 35.993 18.687 -1.485 1.00 . A A . 106 ARG HH22 1 1
5 10661 1 1 106 ARG N N 30.657 17.124 0.480 1.00 . A A . 106 ARG N 1 1
5 10662 1 1 106 ARG NE N 35.105 15.748 -0.717 1.00 . A A . 106 ARG NE 1 1
5 10663 1 1 106 ARG NH1 N 34.503 17.003 -2.502 1.00 . A A . 106 ARG NH1 1 1
5 10664 1 1 106 ARG NH2 N 35.940 17.832 -0.969 1.00 . A A . 106 ARG NH2 1 1
5 10665 1 1 106 ARG O O 29.931 14.236 2.351 1.00 . A A . 106 ARG O 1 1
5 10666 1 1 107 HIS C C 28.681 15.996 4.508 1.00 . A A . 107 HIS C 1 1
5 10667 1 1 107 HIS CA C 30.209 15.978 4.401 1.00 . A A . 107 HIS CA 1 1
5 10668 1 1 107 HIS CB C 30.828 17.072 5.279 1.00 . A A . 107 HIS CB 1 1
5 10669 1 1 107 HIS CD2 C 30.428 16.987 7.863 1.00 . A A . 107 HIS CD2 1 1
5 10670 1 1 107 HIS CE1 C 31.729 15.324 8.341 1.00 . A A . 107 HIS CE1 1 1
5 10671 1 1 107 HIS CG C 30.984 16.573 6.687 1.00 . A A . 107 HIS CG 1 1
5 10672 1 1 107 HIS H H 31.004 17.089 2.757 1.00 . A A . 107 HIS H 1 1
5 10673 1 1 107 HIS HA H 30.581 15.008 4.706 1.00 . A A . 107 HIS HA 1 1
5 10674 1 1 107 HIS HB2 H 31.798 17.334 4.884 1.00 . A A . 107 HIS HB2 1 1
5 10675 1 1 107 HIS HB3 H 30.193 17.945 5.270 1.00 . A A . 107 HIS HB3 1 1
5 10676 1 1 107 HIS HD1 H 32.359 14.989 6.385 1.00 . A A . 107 HIS HD1 1 1
5 10677 1 1 107 HIS HD2 H 29.734 17.803 7.960 1.00 . A A . 107 HIS HD2 1 1
5 10678 1 1 107 HIS HE1 H 32.269 14.558 8.879 1.00 . A A . 107 HIS HE1 1 1
5 10679 1 1 107 HIS N N 30.602 16.229 2.998 1.00 . A A . 107 HIS N 1 1
5 10680 1 1 107 HIS ND1 N 31.813 15.511 7.010 1.00 . A A . 107 HIS ND1 1 1
5 10681 1 1 107 HIS NE2 N 30.897 16.197 8.910 1.00 . A A . 107 HIS NE2 1 1
5 10682 1 1 107 HIS O O 28.092 15.174 5.175 1.00 . A A . 107 HIS O 1 1
5 10683 1 1 108 VAL C C 26.022 15.567 3.494 1.00 . A A . 108 VAL C 1 1
5 10684 1 1 108 VAL CA C 26.539 16.942 3.906 1.00 . A A . 108 VAL CA 1 1
5 10685 1 1 108 VAL CB C 25.967 17.956 2.897 1.00 . A A . 108 VAL CB 1 1
5 10686 1 1 108 VAL CG1 C 24.427 17.823 2.849 1.00 . A A . 108 VAL CG1 1 1
5 10687 1 1 108 VAL CG2 C 26.356 19.393 3.292 1.00 . A A . 108 VAL CG2 1 1
5 10688 1 1 108 VAL H H 28.508 17.561 3.295 1.00 . A A . 108 VAL H 1 1
5 10689 1 1 108 VAL HA H 26.217 17.205 4.917 1.00 . A A . 108 VAL HA 1 1
5 10690 1 1 108 VAL HB H 26.366 17.736 1.916 1.00 . A A . 108 VAL HB 1 1
5 10691 1 1 108 VAL HG11 H 24.046 17.680 3.852 1.00 . A A . 108 VAL HG11 1 1
5 10692 1 1 108 VAL HG12 H 23.997 18.720 2.433 1.00 . A A . 108 VAL HG12 1 1
5 10693 1 1 108 VAL HG13 H 24.154 16.978 2.238 1.00 . A A . 108 VAL HG13 1 1
5 10694 1 1 108 VAL HG21 H 27.136 19.374 4.038 1.00 . A A . 108 VAL HG21 1 1
5 10695 1 1 108 VAL HG22 H 26.716 19.916 2.424 1.00 . A A . 108 VAL HG22 1 1
5 10696 1 1 108 VAL HG23 H 25.492 19.910 3.682 1.00 . A A . 108 VAL HG23 1 1
5 10697 1 1 108 VAL N N 28.026 16.913 3.841 1.00 . A A . 108 VAL N 1 1
5 10698 1 1 108 VAL O O 25.046 15.071 4.020 1.00 . A A . 108 VAL O 1 1
5 10699 1 1 109 MET C C 26.498 12.536 3.020 1.00 . A A . 109 MET C 1 1
5 10700 1 1 109 MET CA C 26.169 13.657 2.016 1.00 . A A . 109 MET CA 1 1
5 10701 1 1 109 MET CB C 26.815 13.351 0.653 1.00 . A A . 109 MET CB 1 1
5 10702 1 1 109 MET CE C 26.794 13.424 -2.813 1.00 . A A . 109 MET CE 1 1
5 10703 1 1 109 MET CG C 26.532 14.497 -0.330 1.00 . A A . 109 MET CG 1 1
5 10704 1 1 109 MET H H 27.424 15.405 2.071 1.00 . A A . 109 MET H 1 1
5 10705 1 1 109 MET HA H 25.099 13.715 1.884 1.00 . A A . 109 MET HA 1 1
5 10706 1 1 109 MET HB2 H 27.881 13.236 0.767 1.00 . A A . 109 MET HB2 1 1
5 10707 1 1 109 MET HB3 H 26.398 12.436 0.256 1.00 . A A . 109 MET HB3 1 1
5 10708 1 1 109 MET HE1 H 25.854 13.912 -3.033 1.00 . A A . 109 MET HE1 1 1
5 10709 1 1 109 MET HE2 H 27.348 13.290 -3.727 1.00 . A A . 109 MET HE2 1 1
5 10710 1 1 109 MET HE3 H 26.609 12.461 -2.360 1.00 . A A . 109 MET HE3 1 1
5 10711 1 1 109 MET HG2 H 25.539 14.385 -0.741 1.00 . A A . 109 MET HG2 1 1
5 10712 1 1 109 MET HG3 H 26.602 15.447 0.182 1.00 . A A . 109 MET HG3 1 1
5 10713 1 1 109 MET N N 26.651 14.969 2.509 1.00 . A A . 109 MET N 1 1
5 10714 1 1 109 MET O O 25.777 11.563 3.120 1.00 . A A . 109 MET O 1 1
5 10715 1 1 109 MET SD S 27.747 14.450 -1.670 1.00 . A A . 109 MET SD 1 1
5 10716 1 1 110 THR C C 27.215 11.799 6.064 1.00 . A A . 110 THR C 1 1
5 10717 1 1 110 THR CA C 27.943 11.577 4.722 1.00 . A A . 110 THR CA 1 1
5 10718 1 1 110 THR CB C 29.477 11.624 4.914 1.00 . A A . 110 THR CB 1 1
5 10719 1 1 110 THR CG2 C 30.114 10.295 4.499 1.00 . A A . 110 THR CG2 1 1
5 10720 1 1 110 THR H H 28.168 13.421 3.672 1.00 . A A . 110 THR H 1 1
5 10721 1 1 110 THR HA H 27.650 10.619 4.320 1.00 . A A . 110 THR HA 1 1
5 10722 1 1 110 THR HB H 29.721 11.832 5.940 1.00 . A A . 110 THR HB 1 1
5 10723 1 1 110 THR HG1 H 30.810 12.982 4.516 1.00 . A A . 110 THR HG1 1 1
5 10724 1 1 110 THR HG21 H 29.697 9.494 5.091 1.00 . A A . 110 THR HG21 1 1
5 10725 1 1 110 THR HG22 H 29.911 10.115 3.453 1.00 . A A . 110 THR HG22 1 1
5 10726 1 1 110 THR HG23 H 31.180 10.343 4.655 1.00 . A A . 110 THR HG23 1 1
5 10727 1 1 110 THR N N 27.581 12.647 3.756 1.00 . A A . 110 THR N 1 1
5 10728 1 1 110 THR O O 26.707 10.871 6.660 1.00 . A A . 110 THR O 1 1
5 10729 1 1 110 THR OG1 O 30.008 12.659 4.099 1.00 . A A . 110 THR OG1 1 1
5 10730 1 1 111 ASN C C 25.024 12.920 7.760 1.00 . A A . 111 ASN C 1 1
5 10731 1 1 111 ASN CA C 26.505 13.275 7.854 1.00 . A A . 111 ASN CA 1 1
5 10732 1 1 111 ASN CB C 26.660 14.755 8.217 1.00 . A A . 111 ASN CB 1 1
5 10733 1 1 111 ASN CG C 25.912 15.044 9.522 1.00 . A A . 111 ASN CG 1 1
5 10734 1 1 111 ASN H H 27.601 13.747 6.064 1.00 . A A . 111 ASN H 1 1
5 10735 1 1 111 ASN HA H 26.963 12.672 8.613 1.00 . A A . 111 ASN HA 1 1
5 10736 1 1 111 ASN HB2 H 27.706 14.987 8.342 1.00 . A A . 111 ASN HB2 1 1
5 10737 1 1 111 ASN HB3 H 26.247 15.364 7.427 1.00 . A A . 111 ASN HB3 1 1
5 10738 1 1 111 ASN HD21 H 26.974 13.744 10.583 1.00 . A A . 111 ASN HD21 1 1
5 10739 1 1 111 ASN HD22 H 25.774 14.581 11.446 1.00 . A A . 111 ASN HD22 1 1
5 10740 1 1 111 ASN N N 27.178 13.012 6.549 1.00 . A A . 111 ASN N 1 1
5 10741 1 1 111 ASN ND2 N 26.248 14.404 10.607 1.00 . A A . 111 ASN ND2 1 1
5 10742 1 1 111 ASN O O 24.392 12.584 8.742 1.00 . A A . 111 ASN O 1 1
5 10743 1 1 111 ASN OD1 O 25.015 15.863 9.553 1.00 . A A . 111 ASN OD1 1 1
5 10744 1 1 112 LEU C C 22.763 11.233 6.865 1.00 . A A . 112 LEU C 1 1
5 10745 1 1 112 LEU CA C 23.019 12.675 6.433 1.00 . A A . 112 LEU CA 1 1
5 10746 1 1 112 LEU CB C 22.601 12.874 4.963 1.00 . A A . 112 LEU CB 1 1
5 10747 1 1 112 LEU CD1 C 21.891 14.549 3.239 1.00 . A A . 112 LEU CD1 1 1
5 10748 1 1 112 LEU CD2 C 20.783 14.556 5.507 1.00 . A A . 112 LEU CD2 1 1
5 10749 1 1 112 LEU CG C 22.104 14.313 4.739 1.00 . A A . 112 LEU CG 1 1
5 10750 1 1 112 LEU H H 25.002 13.286 5.822 1.00 . A A . 112 LEU H 1 1
5 10751 1 1 112 LEU HA H 22.456 13.316 7.067 1.00 . A A . 112 LEU HA 1 1
5 10752 1 1 112 LEU HB2 H 23.449 12.692 4.319 1.00 . A A . 112 LEU HB2 1 1
5 10753 1 1 112 LEU HB3 H 21.814 12.181 4.712 1.00 . A A . 112 LEU HB3 1 1
5 10754 1 1 112 LEU HD11 H 22.805 14.339 2.708 1.00 . A A . 112 LEU HD11 1 1
5 10755 1 1 112 LEU HD12 H 21.108 13.897 2.880 1.00 . A A . 112 LEU HD12 1 1
5 10756 1 1 112 LEU HD13 H 21.607 15.577 3.073 1.00 . A A . 112 LEU HD13 1 1
5 10757 1 1 112 LEU HD21 H 20.273 13.617 5.681 1.00 . A A . 112 LEU HD21 1 1
5 10758 1 1 112 LEU HD22 H 21.000 15.023 6.456 1.00 . A A . 112 LEU HD22 1 1
5 10759 1 1 112 LEU HD23 H 20.136 15.208 4.935 1.00 . A A . 112 LEU HD23 1 1
5 10760 1 1 112 LEU HG H 22.858 15.002 5.098 1.00 . A A . 112 LEU HG 1 1
5 10761 1 1 112 LEU N N 24.469 13.001 6.591 1.00 . A A . 112 LEU N 1 1
5 10762 1 1 112 LEU O O 21.681 10.873 7.287 1.00 . A A . 112 LEU O 1 1
5 10763 1 1 113 GLY C C 23.201 8.157 5.944 1.00 . A A . 113 GLY C 1 1
5 10764 1 1 113 GLY CA C 23.623 8.989 7.156 1.00 . A A . 113 GLY CA 1 1
5 10765 1 1 113 GLY H H 24.594 10.765 6.419 1.00 . A A . 113 GLY H 1 1
5 10766 1 1 113 GLY HA2 H 24.575 8.633 7.520 1.00 . A A . 113 GLY HA2 1 1
5 10767 1 1 113 GLY HA3 H 22.879 8.888 7.933 1.00 . A A . 113 GLY HA3 1 1
5 10768 1 1 113 GLY N N 23.755 10.424 6.759 1.00 . A A . 113 GLY N 1 1
5 10769 1 1 113 GLY O O 22.621 7.096 6.076 1.00 . A A . 113 GLY O 1 1
5 10770 1 1 114 GLU C C 24.151 6.746 3.315 1.00 . A A . 114 GLU C 1 1
5 10771 1 1 114 GLU CA C 23.119 7.866 3.542 1.00 . A A . 114 GLU CA 1 1
5 10772 1 1 114 GLU CB C 23.108 8.823 2.345 1.00 . A A . 114 GLU CB 1 1
5 10773 1 1 114 GLU CD C 21.942 10.787 1.330 1.00 . A A . 114 GLU CD 1 1
5 10774 1 1 114 GLU CG C 21.874 9.724 2.426 1.00 . A A . 114 GLU CG 1 1
5 10775 1 1 114 GLU H H 23.961 9.475 4.679 1.00 . A A . 114 GLU H 1 1
5 10776 1 1 114 GLU HA H 22.133 7.444 3.675 1.00 . A A . 114 GLU HA 1 1
5 10777 1 1 114 GLU HB2 H 24.003 9.430 2.346 1.00 . A A . 114 GLU HB2 1 1
5 10778 1 1 114 GLU HB3 H 23.075 8.258 1.442 1.00 . A A . 114 GLU HB3 1 1
5 10779 1 1 114 GLU HG2 H 20.984 9.124 2.293 1.00 . A A . 114 GLU HG2 1 1
5 10780 1 1 114 GLU HG3 H 21.843 10.206 3.391 1.00 . A A . 114 GLU HG3 1 1
5 10781 1 1 114 GLU N N 23.493 8.625 4.763 1.00 . A A . 114 GLU N 1 1
5 10782 1 1 114 GLU O O 25.326 6.929 3.563 1.00 . A A . 114 GLU O 1 1
5 10783 1 1 114 GLU OE1 O 21.916 10.417 0.168 1.00 . A A . 114 GLU OE1 1 1
5 10784 1 1 114 GLU OE2 O 22.017 11.957 1.670 1.00 . A A . 114 GLU OE2 1 1
5 10785 1 1 115 LYS C C 25.394 4.639 1.293 1.00 . A A . 115 LYS C 1 1
5 10786 1 1 115 LYS CA C 24.717 4.477 2.647 1.00 . A A . 115 LYS CA 1 1
5 10787 1 1 115 LYS CB C 23.992 3.136 2.692 1.00 . A A . 115 LYS CB 1 1
5 10788 1 1 115 LYS CD C 23.178 1.313 4.202 1.00 . A A . 115 LYS CD 1 1
5 10789 1 1 115 LYS CE C 21.973 1.121 3.274 1.00 . A A . 115 LYS CE 1 1
5 10790 1 1 115 LYS CG C 23.655 2.765 4.142 1.00 . A A . 115 LYS CG 1 1
5 10791 1 1 115 LYS H H 22.788 5.431 2.670 1.00 . A A . 115 LYS H 1 1
5 10792 1 1 115 LYS HA H 25.468 4.513 3.415 1.00 . A A . 115 LYS HA 1 1
5 10793 1 1 115 LYS HB2 H 23.086 3.217 2.116 1.00 . A A . 115 LYS HB2 1 1
5 10794 1 1 115 LYS HB3 H 24.624 2.376 2.263 1.00 . A A . 115 LYS HB3 1 1
5 10795 1 1 115 LYS HD2 H 23.981 0.659 3.891 1.00 . A A . 115 LYS HD2 1 1
5 10796 1 1 115 LYS HD3 H 22.891 1.071 5.213 1.00 . A A . 115 LYS HD3 1 1
5 10797 1 1 115 LYS HE2 H 22.318 1.010 2.256 1.00 . A A . 115 LYS HE2 1 1
5 10798 1 1 115 LYS HE3 H 21.433 0.234 3.568 1.00 . A A . 115 LYS HE3 1 1
5 10799 1 1 115 LYS HG2 H 24.536 2.877 4.756 1.00 . A A . 115 LYS HG2 1 1
5 10800 1 1 115 LYS HG3 H 22.876 3.415 4.511 1.00 . A A . 115 LYS HG3 1 1
5 10801 1 1 115 LYS HZ1 H 21.075 2.665 4.346 1.00 . A A . 115 LYS HZ1 1 1
5 10802 1 1 115 LYS HZ2 H 21.412 3.051 2.727 1.00 . A A . 115 LYS HZ2 1 1
5 10803 1 1 115 LYS HZ3 H 20.110 2.030 3.100 1.00 . A A . 115 LYS HZ3 1 1
5 10804 1 1 115 LYS N N 23.737 5.582 2.862 1.00 . A A . 115 LYS N 1 1
5 10805 1 1 115 LYS NZ N 21.074 2.306 3.369 1.00 . A A . 115 LYS NZ 1 1
5 10806 1 1 115 LYS O O 25.642 3.684 0.579 1.00 . A A . 115 LYS O 1 1
5 10807 1 1 116 LEU C C 27.898 5.943 -0.163 1.00 . A A . 116 LEU C 1 1
5 10808 1 1 116 LEU CA C 26.388 6.108 -0.352 1.00 . A A . 116 LEU CA 1 1
5 10809 1 1 116 LEU CB C 26.090 7.537 -0.829 1.00 . A A . 116 LEU CB 1 1
5 10810 1 1 116 LEU CD1 C 24.210 9.159 -1.194 1.00 . A A . 116 LEU CD1 1 1
5 10811 1 1 116 LEU CD2 C 24.312 7.072 -2.568 1.00 . A A . 116 LEU CD2 1 1
5 10812 1 1 116 LEU CG C 24.596 7.677 -1.181 1.00 . A A . 116 LEU CG 1 1
5 10813 1 1 116 LEU H H 25.492 6.566 1.567 1.00 . A A . 116 LEU H 1 1
5 10814 1 1 116 LEU HA H 26.046 5.401 -1.091 1.00 . A A . 116 LEU HA 1 1
5 10815 1 1 116 LEU HB2 H 26.341 8.236 -0.042 1.00 . A A . 116 LEU HB2 1 1
5 10816 1 1 116 LEU HB3 H 26.688 7.758 -1.700 1.00 . A A . 116 LEU HB3 1 1
5 10817 1 1 116 LEU HD11 H 24.829 9.686 -1.908 1.00 . A A . 116 LEU HD11 1 1
5 10818 1 1 116 LEU HD12 H 23.171 9.258 -1.479 1.00 . A A . 116 LEU HD12 1 1
5 10819 1 1 116 LEU HD13 H 24.355 9.579 -0.212 1.00 . A A . 116 LEU HD13 1 1
5 10820 1 1 116 LEU HD21 H 25.054 7.411 -3.274 1.00 . A A . 116 LEU HD21 1 1
5 10821 1 1 116 LEU HD22 H 24.337 5.996 -2.505 1.00 . A A . 116 LEU HD22 1 1
5 10822 1 1 116 LEU HD23 H 23.333 7.386 -2.899 1.00 . A A . 116 LEU HD23 1 1
5 10823 1 1 116 LEU HG H 24.004 7.163 -0.436 1.00 . A A . 116 LEU HG 1 1
5 10824 1 1 116 LEU N N 25.703 5.840 0.951 1.00 . A A . 116 LEU N 1 1
5 10825 1 1 116 LEU O O 28.455 6.350 0.837 1.00 . A A . 116 LEU O 1 1
5 10826 1 1 117 THR C C 30.771 6.358 -1.575 1.00 . A A . 117 THR C 1 1
5 10827 1 1 117 THR CA C 30.040 5.148 -0.989 1.00 . A A . 117 THR CA 1 1
5 10828 1 1 117 THR CB C 30.454 3.889 -1.757 1.00 . A A . 117 THR CB 1 1
5 10829 1 1 117 THR CG2 C 29.845 2.657 -1.086 1.00 . A A . 117 THR CG2 1 1
5 10830 1 1 117 THR H H 28.095 5.022 -1.911 1.00 . A A . 117 THR H 1 1
5 10831 1 1 117 THR HA H 30.308 5.034 0.052 1.00 . A A . 117 THR HA 1 1
5 10832 1 1 117 THR HB H 31.527 3.801 -1.753 1.00 . A A . 117 THR HB 1 1
5 10833 1 1 117 THR HG1 H 29.790 3.091 -3.403 1.00 . A A . 117 THR HG1 1 1
5 10834 1 1 117 THR HG21 H 28.773 2.773 -1.025 1.00 . A A . 117 THR HG21 1 1
5 10835 1 1 117 THR HG22 H 30.079 1.778 -1.665 1.00 . A A . 117 THR HG22 1 1
5 10836 1 1 117 THR HG23 H 30.252 2.551 -0.090 1.00 . A A . 117 THR HG23 1 1
5 10837 1 1 117 THR N N 28.564 5.344 -1.114 1.00 . A A . 117 THR N 1 1
5 10838 1 1 117 THR O O 30.316 6.976 -2.517 1.00 . A A . 117 THR O 1 1
5 10839 1 1 117 THR OG1 O 29.990 3.981 -3.096 1.00 . A A . 117 THR OG1 1 1
5 10840 1 1 118 ASP C C 32.934 7.690 -3.039 1.00 . A A . 118 ASP C 1 1
5 10841 1 1 118 ASP CA C 32.663 7.871 -1.540 1.00 . A A . 118 ASP CA 1 1
5 10842 1 1 118 ASP CB C 33.992 7.984 -0.792 1.00 . A A . 118 ASP CB 1 1
5 10843 1 1 118 ASP CG C 33.727 8.386 0.661 1.00 . A A . 118 ASP CG 1 1
5 10844 1 1 118 ASP H H 32.250 6.189 -0.258 1.00 . A A . 118 ASP H 1 1
5 10845 1 1 118 ASP HA H 32.086 8.772 -1.385 1.00 . A A . 118 ASP HA 1 1
5 10846 1 1 118 ASP HB2 H 34.500 7.030 -0.816 1.00 . A A . 118 ASP HB2 1 1
5 10847 1 1 118 ASP HB3 H 34.609 8.733 -1.264 1.00 . A A . 118 ASP HB3 1 1
5 10848 1 1 118 ASP N N 31.901 6.701 -1.018 1.00 . A A . 118 ASP N 1 1
5 10849 1 1 118 ASP O O 33.200 8.642 -3.748 1.00 . A A . 118 ASP O 1 1
5 10850 1 1 118 ASP OD1 O 32.619 8.805 0.946 1.00 . A A . 118 ASP OD1 1 1
5 10851 1 1 118 ASP OD2 O 34.638 8.267 1.462 1.00 . A A . 118 ASP OD2 1 1
5 10852 1 1 119 GLU C C 31.923 6.777 -5.788 1.00 . A A . 119 GLU C 1 1
5 10853 1 1 119 GLU CA C 33.121 6.256 -4.987 1.00 . A A . 119 GLU CA 1 1
5 10854 1 1 119 GLU CB C 33.324 4.755 -5.276 1.00 . A A . 119 GLU CB 1 1
5 10855 1 1 119 GLU CD C 34.912 2.833 -5.089 1.00 . A A . 119 GLU CD 1 1
5 10856 1 1 119 GLU CG C 34.769 4.351 -4.957 1.00 . A A . 119 GLU CG 1 1
5 10857 1 1 119 GLU H H 32.647 5.727 -2.943 1.00 . A A . 119 GLU H 1 1
5 10858 1 1 119 GLU HA H 34.004 6.803 -5.283 1.00 . A A . 119 GLU HA 1 1
5 10859 1 1 119 GLU HB2 H 32.645 4.171 -4.673 1.00 . A A . 119 GLU HB2 1 1
5 10860 1 1 119 GLU HB3 H 33.127 4.559 -6.321 1.00 . A A . 119 GLU HB3 1 1
5 10861 1 1 119 GLU HG2 H 35.440 4.836 -5.653 1.00 . A A . 119 GLU HG2 1 1
5 10862 1 1 119 GLU HG3 H 35.018 4.650 -3.951 1.00 . A A . 119 GLU HG3 1 1
5 10863 1 1 119 GLU N N 32.866 6.480 -3.529 1.00 . A A . 119 GLU N 1 1
5 10864 1 1 119 GLU O O 32.075 7.520 -6.737 1.00 . A A . 119 GLU O 1 1
5 10865 1 1 119 GLU OE1 O 34.235 2.266 -5.928 1.00 . A A . 119 GLU OE1 1 1
5 10866 1 1 119 GLU OE2 O 35.694 2.266 -4.343 1.00 . A A . 119 GLU OE2 1 1
5 10867 1 1 120 GLU C C 29.590 8.409 -6.235 1.00 . A A . 120 GLU C 1 1
5 10868 1 1 120 GLU CA C 29.533 6.883 -6.149 1.00 . A A . 120 GLU CA 1 1
5 10869 1 1 120 GLU CB C 28.263 6.454 -5.402 1.00 . A A . 120 GLU CB 1 1
5 10870 1 1 120 GLU CD C 26.804 4.510 -4.813 1.00 . A A . 120 GLU CD 1 1
5 10871 1 1 120 GLU CG C 27.972 4.978 -5.682 1.00 . A A . 120 GLU CG 1 1
5 10872 1 1 120 GLU H H 30.627 5.802 -4.639 1.00 . A A . 120 GLU H 1 1
5 10873 1 1 120 GLU HA H 29.528 6.464 -7.145 1.00 . A A . 120 GLU HA 1 1
5 10874 1 1 120 GLU HB2 H 28.406 6.597 -4.341 1.00 . A A . 120 GLU HB2 1 1
5 10875 1 1 120 GLU HB3 H 27.428 7.053 -5.735 1.00 . A A . 120 GLU HB3 1 1
5 10876 1 1 120 GLU HG2 H 27.718 4.853 -6.724 1.00 . A A . 120 GLU HG2 1 1
5 10877 1 1 120 GLU HG3 H 28.846 4.387 -5.451 1.00 . A A . 120 GLU HG3 1 1
5 10878 1 1 120 GLU N N 30.732 6.398 -5.410 1.00 . A A . 120 GLU N 1 1
5 10879 1 1 120 GLU O O 29.136 9.009 -7.188 1.00 . A A . 120 GLU O 1 1
5 10880 1 1 120 GLU OE1 O 26.996 4.383 -3.615 1.00 . A A . 120 GLU OE1 1 1
5 10881 1 1 120 GLU OE2 O 25.736 4.288 -5.359 1.00 . A A . 120 GLU OE2 1 1
5 10882 1 1 121 VAL C C 31.317 10.964 -6.245 1.00 . A A . 121 VAL C 1 1
5 10883 1 1 121 VAL CA C 30.248 10.521 -5.246 1.00 . A A . 121 VAL CA 1 1
5 10884 1 1 121 VAL CB C 30.622 11.006 -3.843 1.00 . A A . 121 VAL CB 1 1
5 10885 1 1 121 VAL CG1 C 30.890 12.512 -3.871 1.00 . A A . 121 VAL CG1 1 1
5 10886 1 1 121 VAL CG2 C 29.470 10.710 -2.877 1.00 . A A . 121 VAL CG2 1 1
5 10887 1 1 121 VAL H H 30.512 8.530 -4.484 1.00 . A A . 121 VAL H 1 1
5 10888 1 1 121 VAL HA H 29.301 10.942 -5.530 1.00 . A A . 121 VAL HA 1 1
5 10889 1 1 121 VAL HB H 31.513 10.491 -3.511 1.00 . A A . 121 VAL HB 1 1
5 10890 1 1 121 VAL HG11 H 30.104 13.007 -4.421 1.00 . A A . 121 VAL HG11 1 1
5 10891 1 1 121 VAL HG12 H 30.918 12.891 -2.859 1.00 . A A . 121 VAL HG12 1 1
5 10892 1 1 121 VAL HG13 H 31.838 12.697 -4.352 1.00 . A A . 121 VAL HG13 1 1
5 10893 1 1 121 VAL HG21 H 29.127 9.696 -3.025 1.00 . A A . 121 VAL HG21 1 1
5 10894 1 1 121 VAL HG22 H 29.812 10.828 -1.859 1.00 . A A . 121 VAL HG22 1 1
5 10895 1 1 121 VAL HG23 H 28.658 11.396 -3.063 1.00 . A A . 121 VAL HG23 1 1
5 10896 1 1 121 VAL N N 30.152 9.038 -5.240 1.00 . A A . 121 VAL N 1 1
5 10897 1 1 121 VAL O O 31.155 11.935 -6.960 1.00 . A A . 121 VAL O 1 1
5 10898 1 1 122 ASP C C 32.919 10.848 -8.644 1.00 . A A . 122 ASP C 1 1
5 10899 1 1 122 ASP CA C 33.500 10.644 -7.239 1.00 . A A . 122 ASP CA 1 1
5 10900 1 1 122 ASP CB C 34.568 9.543 -7.271 1.00 . A A . 122 ASP CB 1 1
5 10901 1 1 122 ASP CG C 35.404 9.593 -5.990 1.00 . A A . 122 ASP CG 1 1
5 10902 1 1 122 ASP H H 32.515 9.493 -5.703 1.00 . A A . 122 ASP H 1 1
5 10903 1 1 122 ASP HA H 33.949 11.569 -6.906 1.00 . A A . 122 ASP HA 1 1
5 10904 1 1 122 ASP HB2 H 34.089 8.576 -7.346 1.00 . A A . 122 ASP HB2 1 1
5 10905 1 1 122 ASP HB3 H 35.211 9.694 -8.124 1.00 . A A . 122 ASP HB3 1 1
5 10906 1 1 122 ASP N N 32.411 10.265 -6.294 1.00 . A A . 122 ASP N 1 1
5 10907 1 1 122 ASP O O 33.299 11.762 -9.347 1.00 . A A . 122 ASP O 1 1
5 10908 1 1 122 ASP OD1 O 35.447 10.644 -5.369 1.00 . A A . 122 ASP OD1 1 1
5 10909 1 1 122 ASP OD2 O 35.993 8.580 -5.652 1.00 . A A . 122 ASP OD2 1 1
5 10910 1 1 123 GLU C C 30.516 11.449 -10.386 1.00 . A A . 123 GLU C 1 1
5 10911 1 1 123 GLU CA C 31.401 10.198 -10.412 1.00 . A A . 123 GLU CA 1 1
5 10912 1 1 123 GLU CB C 30.561 8.959 -10.781 1.00 . A A . 123 GLU CB 1 1
5 10913 1 1 123 GLU CD C 30.677 6.599 -11.605 1.00 . A A . 123 GLU CD 1 1
5 10914 1 1 123 GLU CG C 31.446 7.915 -11.474 1.00 . A A . 123 GLU CG 1 1
5 10915 1 1 123 GLU H H 31.689 9.292 -8.475 1.00 . A A . 123 GLU H 1 1
5 10916 1 1 123 GLU HA H 32.192 10.338 -11.136 1.00 . A A . 123 GLU HA 1 1
5 10917 1 1 123 GLU HB2 H 30.143 8.531 -9.882 1.00 . A A . 123 GLU HB2 1 1
5 10918 1 1 123 GLU HB3 H 29.761 9.243 -11.450 1.00 . A A . 123 GLU HB3 1 1
5 10919 1 1 123 GLU HG2 H 31.719 8.273 -12.457 1.00 . A A . 123 GLU HG2 1 1
5 10920 1 1 123 GLU HG3 H 32.340 7.751 -10.892 1.00 . A A . 123 GLU HG3 1 1
5 10921 1 1 123 GLU N N 31.996 10.019 -9.055 1.00 . A A . 123 GLU N 1 1
5 10922 1 1 123 GLU O O 30.502 12.233 -11.314 1.00 . A A . 123 GLU O 1 1
5 10923 1 1 123 GLU OE1 O 30.029 6.217 -10.644 1.00 . A A . 123 GLU OE1 1 1
5 10924 1 1 123 GLU OE2 O 30.747 5.998 -12.664 1.00 . A A . 123 GLU OE2 1 1
5 10925 1 1 124 MET C C 29.802 14.102 -9.232 1.00 . A A . 124 MET C 1 1
5 10926 1 1 124 MET CA C 28.919 12.847 -9.225 1.00 . A A . 124 MET CA 1 1
5 10927 1 1 124 MET CB C 28.097 12.761 -7.950 1.00 . A A . 124 MET CB 1 1
5 10928 1 1 124 MET CE C 25.290 9.950 -6.888 1.00 . A A . 124 MET CE 1 1
5 10929 1 1 124 MET CG C 27.137 11.573 -8.045 1.00 . A A . 124 MET CG 1 1
5 10930 1 1 124 MET H H 29.823 11.002 -8.579 1.00 . A A . 124 MET H 1 1
5 10931 1 1 124 MET HA H 28.254 12.889 -10.056 1.00 . A A . 124 MET HA 1 1
5 10932 1 1 124 MET HB2 H 28.759 12.619 -7.110 1.00 . A A . 124 MET HB2 1 1
5 10933 1 1 124 MET HB3 H 27.529 13.667 -7.836 1.00 . A A . 124 MET HB3 1 1
5 10934 1 1 124 MET HE1 H 26.075 9.216 -6.976 1.00 . A A . 124 MET HE1 1 1
5 10935 1 1 124 MET HE2 H 24.656 9.699 -6.050 1.00 . A A . 124 MET HE2 1 1
5 10936 1 1 124 MET HE3 H 24.708 9.962 -7.800 1.00 . A A . 124 MET HE3 1 1
5 10937 1 1 124 MET HG2 H 26.560 11.650 -8.956 1.00 . A A . 124 MET HG2 1 1
5 10938 1 1 124 MET HG3 H 27.699 10.652 -8.054 1.00 . A A . 124 MET HG3 1 1
5 10939 1 1 124 MET N N 29.789 11.643 -9.322 1.00 . A A . 124 MET N 1 1
5 10940 1 1 124 MET O O 29.385 15.165 -9.645 1.00 . A A . 124 MET O 1 1
5 10941 1 1 124 MET SD S 26.019 11.585 -6.623 1.00 . A A . 124 MET SD 1 1
5 10942 1 1 125 ILE C C 32.516 15.364 -10.220 1.00 . A A . 125 ILE C 1 1
5 10943 1 1 125 ILE CA C 31.961 15.141 -8.799 1.00 . A A . 125 ILE CA 1 1
5 10944 1 1 125 ILE CB C 33.108 14.853 -7.815 1.00 . A A . 125 ILE CB 1 1
5 10945 1 1 125 ILE CD1 C 33.642 14.592 -5.362 1.00 . A A . 125 ILE CD1 1 1
5 10946 1 1 125 ILE CG1 C 32.564 14.963 -6.382 1.00 . A A . 125 ILE CG1 1 1
5 10947 1 1 125 ILE CG2 C 34.239 15.868 -8.022 1.00 . A A . 125 ILE CG2 1 1
5 10948 1 1 125 ILE H H 31.339 13.098 -8.479 1.00 . A A . 125 ILE H 1 1
5 10949 1 1 125 ILE HA H 31.437 16.031 -8.482 1.00 . A A . 125 ILE HA 1 1
5 10950 1 1 125 ILE HB H 33.483 13.853 -7.988 1.00 . A A . 125 ILE HB 1 1
5 10951 1 1 125 ILE HD11 H 34.027 13.606 -5.585 1.00 . A A . 125 ILE HD11 1 1
5 10952 1 1 125 ILE HD12 H 34.445 15.313 -5.410 1.00 . A A . 125 ILE HD12 1 1
5 10953 1 1 125 ILE HD13 H 33.214 14.596 -4.367 1.00 . A A . 125 ILE HD13 1 1
5 10954 1 1 125 ILE HG12 H 32.241 15.976 -6.202 1.00 . A A . 125 ILE HG12 1 1
5 10955 1 1 125 ILE HG13 H 31.724 14.294 -6.268 1.00 . A A . 125 ILE HG13 1 1
5 10956 1 1 125 ILE HG21 H 33.820 16.857 -8.075 1.00 . A A . 125 ILE HG21 1 1
5 10957 1 1 125 ILE HG22 H 34.936 15.817 -7.200 1.00 . A A . 125 ILE HG22 1 1
5 10958 1 1 125 ILE HG23 H 34.759 15.648 -8.943 1.00 . A A . 125 ILE HG23 1 1
5 10959 1 1 125 ILE N N 31.026 13.973 -8.800 1.00 . A A . 125 ILE N 1 1
5 10960 1 1 125 ILE O O 32.857 16.470 -10.588 1.00 . A A . 125 ILE O 1 1
5 10961 1 1 126 ARG C C 32.315 15.492 -13.196 1.00 . A A . 126 ARG C 1 1
5 10962 1 1 126 ARG CA C 33.166 14.489 -12.399 1.00 . A A . 126 ARG CA 1 1
5 10963 1 1 126 ARG CB C 33.164 13.120 -13.112 1.00 . A A . 126 ARG CB 1 1
5 10964 1 1 126 ARG CD C 35.676 13.087 -13.505 1.00 . A A . 126 ARG CD 1 1
5 10965 1 1 126 ARG CG C 34.479 12.367 -12.831 1.00 . A A . 126 ARG CG 1 1
5 10966 1 1 126 ARG CZ C 36.882 10.964 -13.718 1.00 . A A . 126 ARG CZ 1 1
5 10967 1 1 126 ARG H H 32.354 13.443 -10.698 1.00 . A A . 126 ARG H 1 1
5 10968 1 1 126 ARG HA H 34.177 14.862 -12.336 1.00 . A A . 126 ARG HA 1 1
5 10969 1 1 126 ARG HB2 H 32.334 12.532 -12.748 1.00 . A A . 126 ARG HB2 1 1
5 10970 1 1 126 ARG HB3 H 33.058 13.260 -14.180 1.00 . A A . 126 ARG HB3 1 1
5 10971 1 1 126 ARG HD2 H 35.320 13.819 -14.210 1.00 . A A . 126 ARG HD2 1 1
5 10972 1 1 126 ARG HD3 H 36.268 13.591 -12.746 1.00 . A A . 126 ARG HD3 1 1
5 10973 1 1 126 ARG HE H 36.783 12.298 -15.178 1.00 . A A . 126 ARG HE 1 1
5 10974 1 1 126 ARG HG2 H 34.633 12.323 -11.762 1.00 . A A . 126 ARG HG2 1 1
5 10975 1 1 126 ARG HG3 H 34.397 11.364 -13.220 1.00 . A A . 126 ARG HG3 1 1
5 10976 1 1 126 ARG HH11 H 36.090 11.365 -11.926 1.00 . A A . 126 ARG HH11 1 1
5 10977 1 1 126 ARG HH12 H 36.870 9.829 -12.070 1.00 . A A . 126 ARG HH12 1 1
5 10978 1 1 126 ARG HH21 H 37.804 10.309 -15.369 1.00 . A A . 126 ARG HH21 1 1
5 10979 1 1 126 ARG HH22 H 37.843 9.234 -14.014 1.00 . A A . 126 ARG HH22 1 1
5 10980 1 1 126 ARG N N 32.621 14.328 -11.013 1.00 . A A . 126 ARG N 1 1
5 10981 1 1 126 ARG NE N 36.519 12.099 -14.256 1.00 . A A . 126 ARG NE 1 1
5 10982 1 1 126 ARG NH1 N 36.590 10.700 -12.474 1.00 . A A . 126 ARG NH1 1 1
5 10983 1 1 126 ARG NH2 N 37.562 10.102 -14.422 1.00 . A A . 126 ARG NH2 1 1
5 10984 1 1 126 ARG O O 32.838 16.416 -13.787 1.00 . A A . 126 ARG O 1 1
5 10985 1 1 127 GLU C C 29.932 17.558 -13.250 1.00 . A A . 127 GLU C 1 1
5 10986 1 1 127 GLU CA C 30.176 16.259 -14.043 1.00 . A A . 127 GLU CA 1 1
5 10987 1 1 127 GLU CB C 28.831 15.589 -14.391 1.00 . A A . 127 GLU CB 1 1
5 10988 1 1 127 GLU CD C 29.114 15.583 -16.876 1.00 . A A . 127 GLU CD 1 1
5 10989 1 1 127 GLU CG C 28.997 14.702 -15.630 1.00 . A A . 127 GLU CG 1 1
5 10990 1 1 127 GLU H H 30.612 14.544 -12.791 1.00 . A A . 127 GLU H 1 1
5 10991 1 1 127 GLU HA H 30.695 16.507 -14.959 1.00 . A A . 127 GLU HA 1 1
5 10992 1 1 127 GLU HB2 H 28.500 14.980 -13.561 1.00 . A A . 127 GLU HB2 1 1
5 10993 1 1 127 GLU HB3 H 28.089 16.348 -14.595 1.00 . A A . 127 GLU HB3 1 1
5 10994 1 1 127 GLU HG2 H 29.889 14.101 -15.525 1.00 . A A . 127 GLU HG2 1 1
5 10995 1 1 127 GLU HG3 H 28.136 14.056 -15.730 1.00 . A A . 127 GLU HG3 1 1
5 10996 1 1 127 GLU N N 31.021 15.310 -13.247 1.00 . A A . 127 GLU N 1 1
5 10997 1 1 127 GLU O O 29.634 18.587 -13.822 1.00 . A A . 127 GLU O 1 1
5 10998 1 1 127 GLU OE1 O 28.960 16.786 -16.744 1.00 . A A . 127 GLU OE1 1 1
5 10999 1 1 127 GLU OE2 O 29.360 15.039 -17.940 1.00 . A A . 127 GLU OE2 1 1
5 11000 1 1 128 ALA C C 31.298 19.436 -11.090 1.00 . A A . 128 ALA C 1 1
5 11001 1 1 128 ALA CA C 29.937 18.778 -11.155 1.00 . A A . 128 ALA CA 1 1
5 11002 1 1 128 ALA CB C 29.481 18.463 -9.736 1.00 . A A . 128 ALA CB 1 1
5 11003 1 1 128 ALA H H 30.393 16.738 -11.513 1.00 . A A . 128 ALA H 1 1
5 11004 1 1 128 ALA HA H 29.222 19.438 -11.631 1.00 . A A . 128 ALA HA 1 1
5 11005 1 1 128 ALA HB1 H 30.032 17.616 -9.358 1.00 . A A . 128 ALA HB1 1 1
5 11006 1 1 128 ALA HB2 H 29.668 19.326 -9.107 1.00 . A A . 128 ALA HB2 1 1
5 11007 1 1 128 ALA HB3 H 28.429 18.240 -9.738 1.00 . A A . 128 ALA HB3 1 1
5 11008 1 1 128 ALA N N 30.104 17.539 -11.952 1.00 . A A . 128 ALA N 1 1
5 11009 1 1 128 ALA O O 31.973 19.346 -10.095 1.00 . A A . 128 ALA O 1 1
5 11010 1 1 129 ASP C C 33.352 21.393 -10.893 1.00 . A A . 129 ASP C 1 1
5 11011 1 1 129 ASP CA C 33.041 20.711 -12.229 1.00 . A A . 129 ASP CA 1 1
5 11012 1 1 129 ASP CB C 33.017 21.748 -13.354 1.00 . A A . 129 ASP CB 1 1
5 11013 1 1 129 ASP CG C 32.202 21.203 -14.527 1.00 . A A . 129 ASP CG 1 1
5 11014 1 1 129 ASP H H 31.123 20.047 -12.932 1.00 . A A . 129 ASP H 1 1
5 11015 1 1 129 ASP HA H 33.796 19.968 -12.439 1.00 . A A . 129 ASP HA 1 1
5 11016 1 1 129 ASP HB2 H 32.570 22.666 -12.999 1.00 . A A . 129 ASP HB2 1 1
5 11017 1 1 129 ASP HB3 H 34.023 21.941 -13.680 1.00 . A A . 129 ASP HB3 1 1
5 11018 1 1 129 ASP N N 31.698 20.054 -12.156 1.00 . A A . 129 ASP N 1 1
5 11019 1 1 129 ASP O O 33.136 22.573 -10.699 1.00 . A A . 129 ASP O 1 1
5 11020 1 1 129 ASP OD1 O 30.992 21.118 -14.395 1.00 . A A . 129 ASP OD1 1 1
5 11021 1 1 129 ASP OD2 O 32.802 20.879 -15.540 1.00 . A A . 129 ASP OD2 1 1
5 11022 1 1 130 ILE C C 35.475 21.766 -8.520 1.00 . A A . 130 ILE C 1 1
5 11023 1 1 130 ILE CA C 34.101 21.102 -8.593 1.00 . A A . 130 ILE CA 1 1
5 11024 1 1 130 ILE CB C 34.017 19.868 -7.675 1.00 . A A . 130 ILE CB 1 1
5 11025 1 1 130 ILE CD1 C 32.243 19.305 -5.870 1.00 . A A . 130 ILE CD1 1 1
5 11026 1 1 130 ILE CG1 C 32.509 19.511 -7.371 1.00 . A A . 130 ILE CG1 1 1
5 11027 1 1 130 ILE CG2 C 34.851 20.074 -6.411 1.00 . A A . 130 ILE CG2 1 1
5 11028 1 1 130 ILE H H 33.913 19.647 -10.162 1.00 . A A . 130 ILE H 1 1
5 11029 1 1 130 ILE HA H 33.375 21.820 -8.324 1.00 . A A . 130 ILE HA 1 1
5 11030 1 1 130 ILE HB H 34.465 19.056 -8.227 1.00 . A A . 130 ILE HB 1 1
5 11031 1 1 130 ILE HD11 H 32.509 20.205 -5.332 1.00 . A A . 130 ILE HD11 1 1
5 11032 1 1 130 ILE HD12 H 31.202 19.092 -5.706 1.00 . A A . 130 ILE HD12 1 1
5 11033 1 1 130 ILE HD13 H 32.839 18.482 -5.507 1.00 . A A . 130 ILE HD13 1 1
5 11034 1 1 130 ILE HG12 H 31.856 20.282 -7.736 1.00 . A A . 130 ILE HG12 1 1
5 11035 1 1 130 ILE HG13 H 32.261 18.591 -7.886 1.00 . A A . 130 ILE HG13 1 1
5 11036 1 1 130 ILE HG21 H 34.582 21.012 -5.961 1.00 . A A . 130 ILE HG21 1 1
5 11037 1 1 130 ILE HG22 H 34.678 19.265 -5.722 1.00 . A A . 130 ILE HG22 1 1
5 11038 1 1 130 ILE HG23 H 35.896 20.084 -6.684 1.00 . A A . 130 ILE HG23 1 1
5 11039 1 1 130 ILE N N 33.809 20.608 -9.965 1.00 . A A . 130 ILE N 1 1
5 11040 1 1 130 ILE O O 35.921 22.222 -7.484 1.00 . A A . 130 ILE O 1 1
5 11041 1 1 131 ASP C C 37.215 23.791 -10.467 1.00 . A A . 131 ASP C 1 1
5 11042 1 1 131 ASP CA C 37.429 22.493 -9.724 1.00 . A A . 131 ASP CA 1 1
5 11043 1 1 131 ASP CB C 38.411 21.584 -10.491 1.00 . A A . 131 ASP CB 1 1
5 11044 1 1 131 ASP CG C 39.839 22.096 -10.285 1.00 . A A . 131 ASP CG 1 1
5 11045 1 1 131 ASP H H 35.681 21.521 -10.387 1.00 . A A . 131 ASP H 1 1
5 11046 1 1 131 ASP HA H 37.825 22.709 -8.741 1.00 . A A . 131 ASP HA 1 1
5 11047 1 1 131 ASP HB2 H 38.339 20.573 -10.110 1.00 . A A . 131 ASP HB2 1 1
5 11048 1 1 131 ASP HB3 H 38.179 21.588 -11.546 1.00 . A A . 131 ASP HB3 1 1
5 11049 1 1 131 ASP N N 36.104 21.849 -9.617 1.00 . A A . 131 ASP N 1 1
5 11050 1 1 131 ASP O O 36.125 24.328 -10.499 1.00 . A A . 131 ASP O 1 1
5 11051 1 1 131 ASP OD1 O 40.207 22.330 -9.146 1.00 . A A . 131 ASP OD1 1 1
5 11052 1 1 131 ASP OD2 O 40.540 22.246 -11.271 1.00 . A A . 131 ASP OD2 1 1
5 11053 1 1 132 GLY C C 37.870 26.706 -10.743 1.00 . A A . 132 GLY C 1 1
5 11054 1 1 132 GLY CA C 38.078 25.594 -11.775 1.00 . A A . 132 GLY CA 1 1
5 11055 1 1 132 GLY H H 39.083 23.858 -11.006 1.00 . A A . 132 GLY H 1 1
5 11056 1 1 132 GLY HA2 H 38.970 25.793 -12.355 1.00 . A A . 132 GLY HA2 1 1
5 11057 1 1 132 GLY HA3 H 37.223 25.542 -12.425 1.00 . A A . 132 GLY HA3 1 1
5 11058 1 1 132 GLY N N 38.228 24.308 -11.051 1.00 . A A . 132 GLY N 1 1
5 11059 1 1 132 GLY O O 38.266 27.838 -10.943 1.00 . A A . 132 GLY O 1 1
5 11060 1 1 133 ASP C C 37.255 26.759 -7.196 1.00 . A A . 133 ASP C 1 1
5 11061 1 1 133 ASP CA C 37.021 27.410 -8.563 1.00 . A A . 133 ASP CA 1 1
5 11062 1 1 133 ASP CB C 35.580 27.925 -8.650 1.00 . A A . 133 ASP CB 1 1
5 11063 1 1 133 ASP CG C 35.468 28.944 -9.787 1.00 . A A . 133 ASP CG 1 1
5 11064 1 1 133 ASP H H 36.947 25.464 -9.485 1.00 . A A . 133 ASP H 1 1
5 11065 1 1 133 ASP HA H 37.710 28.234 -8.685 1.00 . A A . 133 ASP HA 1 1
5 11066 1 1 133 ASP HB2 H 34.915 27.094 -8.845 1.00 . A A . 133 ASP HB2 1 1
5 11067 1 1 133 ASP HB3 H 35.305 28.396 -7.718 1.00 . A A . 133 ASP HB3 1 1
5 11068 1 1 133 ASP N N 37.254 26.387 -9.627 1.00 . A A . 133 ASP N 1 1
5 11069 1 1 133 ASP O O 38.319 26.864 -6.620 1.00 . A A . 133 ASP O 1 1
5 11070 1 1 133 ASP OD1 O 36.038 28.697 -10.838 1.00 . A A . 133 ASP OD1 1 1
5 11071 1 1 133 ASP OD2 O 34.820 29.959 -9.586 1.00 . A A . 133 ASP OD2 1 1
5 11072 1 1 134 GLY C C 35.075 25.313 -4.644 1.00 . A A . 134 GLY C 1 1
5 11073 1 1 134 GLY CA C 36.427 25.392 -5.360 1.00 . A A . 134 GLY CA 1 1
5 11074 1 1 134 GLY H H 35.425 25.994 -7.175 1.00 . A A . 134 GLY H 1 1
5 11075 1 1 134 GLY HA2 H 36.794 24.397 -5.525 1.00 . A A . 134 GLY HA2 1 1
5 11076 1 1 134 GLY HA3 H 37.135 25.934 -4.746 1.00 . A A . 134 GLY HA3 1 1
5 11077 1 1 134 GLY N N 36.268 26.072 -6.683 1.00 . A A . 134 GLY N 1 1
5 11078 1 1 134 GLY O O 34.735 24.305 -4.056 1.00 . A A . 134 GLY O 1 1
5 11079 1 1 135 GLN C C 31.889 25.964 -5.006 1.00 . A A . 135 GLN C 1 1
5 11080 1 1 135 GLN CA C 32.976 26.358 -3.998 1.00 . A A . 135 GLN CA 1 1
5 11081 1 1 135 GLN CB C 32.702 27.766 -3.451 1.00 . A A . 135 GLN CB 1 1
5 11082 1 1 135 GLN CD C 34.768 28.957 -4.249 1.00 . A A . 135 GLN CD 1 1
5 11083 1 1 135 GLN CG C 34.026 28.417 -3.023 1.00 . A A . 135 GLN CG 1 1
5 11084 1 1 135 GLN H H 34.594 27.170 -5.150 1.00 . A A . 135 GLN H 1 1
5 11085 1 1 135 GLN HA H 32.986 25.648 -3.180 1.00 . A A . 135 GLN HA 1 1
5 11086 1 1 135 GLN HB2 H 32.234 28.374 -4.214 1.00 . A A . 135 GLN HB2 1 1
5 11087 1 1 135 GLN HB3 H 32.047 27.701 -2.594 1.00 . A A . 135 GLN HB3 1 1
5 11088 1 1 135 GLN HE21 H 36.570 28.624 -3.479 1.00 . A A . 135 GLN HE21 1 1
5 11089 1 1 135 GLN HE22 H 36.560 29.304 -5.034 1.00 . A A . 135 GLN HE22 1 1
5 11090 1 1 135 GLN HG2 H 33.820 29.225 -2.356 1.00 . A A . 135 GLN HG2 1 1
5 11091 1 1 135 GLN HG3 H 34.647 27.688 -2.522 1.00 . A A . 135 GLN HG3 1 1
5 11092 1 1 135 GLN N N 34.302 26.365 -4.680 1.00 . A A . 135 GLN N 1 1
5 11093 1 1 135 GLN NE2 N 36.073 28.963 -4.254 1.00 . A A . 135 GLN NE2 1 1
5 11094 1 1 135 GLN O O 31.943 26.337 -6.161 1.00 . A A . 135 GLN O 1 1
5 11095 1 1 135 GLN OE1 O 34.155 29.378 -5.209 1.00 . A A . 135 GLN OE1 1 1
5 11096 1 1 136 VAL C C 28.499 24.760 -4.776 1.00 . A A . 136 VAL C 1 1
5 11097 1 1 136 VAL CA C 29.833 24.774 -5.525 1.00 . A A . 136 VAL CA 1 1
5 11098 1 1 136 VAL CB C 30.149 23.348 -6.009 1.00 . A A . 136 VAL CB 1 1
5 11099 1 1 136 VAL CG1 C 29.516 23.065 -7.382 1.00 . A A . 136 VAL CG1 1 1
5 11100 1 1 136 VAL CG2 C 31.662 23.160 -6.107 1.00 . A A . 136 VAL CG2 1 1
5 11101 1 1 136 VAL H H 30.887 24.895 -3.657 1.00 . A A . 136 VAL H 1 1
5 11102 1 1 136 VAL HA H 29.776 25.450 -6.365 1.00 . A A . 136 VAL HA 1 1
5 11103 1 1 136 VAL HB H 29.759 22.651 -5.291 1.00 . A A . 136 VAL HB 1 1
5 11104 1 1 136 VAL HG11 H 29.703 23.893 -8.053 1.00 . A A . 136 VAL HG11 1 1
5 11105 1 1 136 VAL HG12 H 29.953 22.168 -7.797 1.00 . A A . 136 VAL HG12 1 1
5 11106 1 1 136 VAL HG13 H 28.454 22.920 -7.270 1.00 . A A . 136 VAL HG13 1 1
5 11107 1 1 136 VAL HG21 H 32.093 23.966 -6.682 1.00 . A A . 136 VAL HG21 1 1
5 11108 1 1 136 VAL HG22 H 32.093 23.150 -5.115 1.00 . A A . 136 VAL HG22 1 1
5 11109 1 1 136 VAL HG23 H 31.865 22.221 -6.596 1.00 . A A . 136 VAL HG23 1 1
5 11110 1 1 136 VAL N N 30.911 25.201 -4.587 1.00 . A A . 136 VAL N 1 1
5 11111 1 1 136 VAL O O 28.445 24.498 -3.588 1.00 . A A . 136 VAL O 1 1
5 11112 1 1 137 ASN C C 25.642 23.491 -4.767 1.00 . A A . 137 ASN C 1 1
5 11113 1 1 137 ASN CA C 26.091 24.956 -4.792 1.00 . A A . 137 ASN CA 1 1
5 11114 1 1 137 ASN CB C 25.097 25.840 -5.555 1.00 . A A . 137 ASN CB 1 1
5 11115 1 1 137 ASN CG C 23.658 25.471 -5.190 1.00 . A A . 137 ASN CG 1 1
5 11116 1 1 137 ASN H H 27.484 25.181 -6.416 1.00 . A A . 137 ASN H 1 1
5 11117 1 1 137 ASN HA H 26.188 25.315 -3.776 1.00 . A A . 137 ASN HA 1 1
5 11118 1 1 137 ASN HB2 H 25.271 26.871 -5.287 1.00 . A A . 137 ASN HB2 1 1
5 11119 1 1 137 ASN HB3 H 25.242 25.714 -6.616 1.00 . A A . 137 ASN HB3 1 1
5 11120 1 1 137 ASN HD21 H 23.571 26.736 -3.662 1.00 . A A . 137 ASN HD21 1 1
5 11121 1 1 137 ASN HD22 H 22.161 25.834 -3.938 1.00 . A A . 137 ASN HD22 1 1
5 11122 1 1 137 ASN N N 27.420 25.000 -5.462 1.00 . A A . 137 ASN N 1 1
5 11123 1 1 137 ASN ND2 N 23.082 26.063 -4.179 1.00 . A A . 137 ASN ND2 1 1
5 11124 1 1 137 ASN O O 26.321 22.623 -5.279 1.00 . A A . 137 ASN O 1 1
5 11125 1 1 137 ASN OD1 O 23.054 24.639 -5.833 1.00 . A A . 137 ASN OD1 1 1
5 11126 1 1 138 TYR C C 22.870 21.445 -4.935 1.00 . A A . 138 TYR C 1 1
5 11127 1 1 138 TYR CA C 24.074 21.771 -4.014 1.00 . A A . 138 TYR CA 1 1
5 11128 1 1 138 TYR CB C 23.688 21.509 -2.542 1.00 . A A . 138 TYR CB 1 1
5 11129 1 1 138 TYR CD1 C 24.187 23.721 -1.435 1.00 . A A . 138 TYR CD1 1 1
5 11130 1 1 138 TYR CD2 C 21.872 23.088 -1.779 1.00 . A A . 138 TYR CD2 1 1
5 11131 1 1 138 TYR CE1 C 23.766 24.923 -0.850 1.00 . A A . 138 TYR CE1 1 1
5 11132 1 1 138 TYR CE2 C 21.456 24.284 -1.196 1.00 . A A . 138 TYR CE2 1 1
5 11133 1 1 138 TYR CG C 23.237 22.802 -1.902 1.00 . A A . 138 TYR CG 1 1
5 11134 1 1 138 TYR CZ C 22.398 25.202 -0.729 1.00 . A A . 138 TYR CZ 1 1
5 11135 1 1 138 TYR H H 24.039 23.918 -3.691 1.00 . A A . 138 TYR H 1 1
5 11136 1 1 138 TYR HA H 24.889 21.107 -4.277 1.00 . A A . 138 TYR HA 1 1
5 11137 1 1 138 TYR HB2 H 22.885 20.783 -2.488 1.00 . A A . 138 TYR HB2 1 1
5 11138 1 1 138 TYR HB3 H 24.546 21.129 -2.005 1.00 . A A . 138 TYR HB3 1 1
5 11139 1 1 138 TYR HD1 H 25.243 23.502 -1.518 1.00 . A A . 138 TYR HD1 1 1
5 11140 1 1 138 TYR HD2 H 21.142 22.381 -2.133 1.00 . A A . 138 TYR HD2 1 1
5 11141 1 1 138 TYR HE1 H 24.498 25.634 -0.496 1.00 . A A . 138 TYR HE1 1 1
5 11142 1 1 138 TYR HE2 H 20.401 24.497 -1.103 1.00 . A A . 138 TYR HE2 1 1
5 11143 1 1 138 TYR HH H 21.049 26.294 0.057 1.00 . A A . 138 TYR HH 1 1
5 11144 1 1 138 TYR N N 24.540 23.202 -4.133 1.00 . A A . 138 TYR N 1 1
5 11145 1 1 138 TYR O O 22.685 20.300 -5.280 1.00 . A A . 138 TYR O 1 1
5 11146 1 1 138 TYR OH O 21.979 26.382 -0.156 1.00 . A A . 138 TYR OH 1 1
5 11147 1 1 139 GLU C C 21.223 21.032 -7.242 1.00 . A A . 139 GLU C 1 1
5 11148 1 1 139 GLU CA C 20.853 22.072 -6.175 1.00 . A A . 139 GLU CA 1 1
5 11149 1 1 139 GLU CB C 20.334 23.359 -6.855 1.00 . A A . 139 GLU CB 1 1
5 11150 1 1 139 GLU CD C 19.906 24.226 -4.538 1.00 . A A . 139 GLU CD 1 1
5 11151 1 1 139 GLU CG C 19.327 24.083 -5.946 1.00 . A A . 139 GLU CG 1 1
5 11152 1 1 139 GLU H H 22.178 23.316 -5.014 1.00 . A A . 139 GLU H 1 1
5 11153 1 1 139 GLU HA H 20.074 21.658 -5.551 1.00 . A A . 139 GLU HA 1 1
5 11154 1 1 139 GLU HB2 H 21.164 24.017 -7.057 1.00 . A A . 139 GLU HB2 1 1
5 11155 1 1 139 GLU HB3 H 19.846 23.110 -7.787 1.00 . A A . 139 GLU HB3 1 1
5 11156 1 1 139 GLU HG2 H 19.120 25.064 -6.350 1.00 . A A . 139 GLU HG2 1 1
5 11157 1 1 139 GLU HG3 H 18.412 23.512 -5.900 1.00 . A A . 139 GLU HG3 1 1
5 11158 1 1 139 GLU N N 22.042 22.399 -5.312 1.00 . A A . 139 GLU N 1 1
5 11159 1 1 139 GLU O O 20.478 20.104 -7.489 1.00 . A A . 139 GLU O 1 1
5 11160 1 1 139 GLU OE1 O 19.744 23.302 -3.759 1.00 . A A . 139 GLU OE1 1 1
5 11161 1 1 139 GLU OE2 O 20.492 25.258 -4.263 1.00 . A A . 139 GLU OE2 1 1
5 11162 1 1 140 GLU C C 23.107 18.842 -8.201 1.00 . A A . 140 GLU C 1 1
5 11163 1 1 140 GLU CA C 22.736 20.157 -8.899 1.00 . A A . 140 GLU CA 1 1
5 11164 1 1 140 GLU CB C 23.936 20.676 -9.700 1.00 . A A . 140 GLU CB 1 1
5 11165 1 1 140 GLU CD C 22.979 20.472 -12.004 1.00 . A A . 140 GLU CD 1 1
5 11166 1 1 140 GLU CG C 24.033 19.931 -11.035 1.00 . A A . 140 GLU CG 1 1
5 11167 1 1 140 GLU H H 22.953 21.910 -7.659 1.00 . A A . 140 GLU H 1 1
5 11168 1 1 140 GLU HA H 21.900 19.989 -9.563 1.00 . A A . 140 GLU HA 1 1
5 11169 1 1 140 GLU HB2 H 23.812 21.733 -9.885 1.00 . A A . 140 GLU HB2 1 1
5 11170 1 1 140 GLU HB3 H 24.845 20.518 -9.136 1.00 . A A . 140 GLU HB3 1 1
5 11171 1 1 140 GLU HG2 H 25.017 20.074 -11.458 1.00 . A A . 140 GLU HG2 1 1
5 11172 1 1 140 GLU HG3 H 23.863 18.877 -10.872 1.00 . A A . 140 GLU HG3 1 1
5 11173 1 1 140 GLU N N 22.354 21.162 -7.868 1.00 . A A . 140 GLU N 1 1
5 11174 1 1 140 GLU O O 22.726 17.763 -8.625 1.00 . A A . 140 GLU O 1 1
5 11175 1 1 140 GLU OE1 O 23.083 21.630 -12.374 1.00 . A A . 140 GLU OE1 1 1
5 11176 1 1 140 GLU OE2 O 22.086 19.718 -12.360 1.00 . A A . 140 GLU OE2 1 1
5 11177 1 1 141 PHE C C 23.053 17.065 -5.701 1.00 . A A . 141 PHE C 1 1
5 11178 1 1 141 PHE CA C 24.268 17.690 -6.407 1.00 . A A . 141 PHE CA 1 1
5 11179 1 1 141 PHE CB C 25.373 18.044 -5.373 1.00 . A A . 141 PHE CB 1 1
5 11180 1 1 141 PHE CD1 C 26.864 16.037 -5.616 1.00 . A A . 141 PHE CD1 1 1
5 11181 1 1 141 PHE CD2 C 27.714 18.195 -6.323 1.00 . A A . 141 PHE CD2 1 1
5 11182 1 1 141 PHE CE1 C 28.066 15.441 -5.999 1.00 . A A . 141 PHE CE1 1 1
5 11183 1 1 141 PHE CE2 C 28.921 17.585 -6.707 1.00 . A A . 141 PHE CE2 1 1
5 11184 1 1 141 PHE CG C 26.688 17.413 -5.777 1.00 . A A . 141 PHE CG 1 1
5 11185 1 1 141 PHE CZ C 29.089 16.216 -6.542 1.00 . A A . 141 PHE CZ 1 1
5 11186 1 1 141 PHE H H 24.151 19.803 -6.819 1.00 . A A . 141 PHE H 1 1
5 11187 1 1 141 PHE HA H 24.654 16.980 -7.126 1.00 . A A . 141 PHE HA 1 1
5 11188 1 1 141 PHE HB2 H 25.495 19.116 -5.330 1.00 . A A . 141 PHE HB2 1 1
5 11189 1 1 141 PHE HB3 H 25.095 17.685 -4.392 1.00 . A A . 141 PHE HB3 1 1
5 11190 1 1 141 PHE HD1 H 26.074 15.436 -5.195 1.00 . A A . 141 PHE HD1 1 1
5 11191 1 1 141 PHE HD2 H 27.575 19.260 -6.444 1.00 . A A . 141 PHE HD2 1 1
5 11192 1 1 141 PHE HE1 H 28.207 14.384 -5.875 1.00 . A A . 141 PHE HE1 1 1
5 11193 1 1 141 PHE HE2 H 29.726 18.166 -7.131 1.00 . A A . 141 PHE HE2 1 1
5 11194 1 1 141 PHE HZ H 30.007 15.756 -6.838 1.00 . A A . 141 PHE HZ 1 1
5 11195 1 1 141 PHE N N 23.854 18.925 -7.135 1.00 . A A . 141 PHE N 1 1
5 11196 1 1 141 PHE O O 23.060 15.893 -5.377 1.00 . A A . 141 PHE O 1 1
5 11197 1 1 142 VAL C C 20.137 16.253 -5.719 1.00 . A A . 142 VAL C 1 1
5 11198 1 1 142 VAL CA C 20.832 17.236 -4.775 1.00 . A A . 142 VAL CA 1 1
5 11199 1 1 142 VAL CB C 19.844 18.352 -4.406 1.00 . A A . 142 VAL CB 1 1
5 11200 1 1 142 VAL CG1 C 18.571 17.724 -3.819 1.00 . A A . 142 VAL CG1 1 1
5 11201 1 1 142 VAL CG2 C 20.486 19.317 -3.377 1.00 . A A . 142 VAL CG2 1 1
5 11202 1 1 142 VAL H H 22.020 18.764 -5.724 1.00 . A A . 142 VAL H 1 1
5 11203 1 1 142 VAL HA H 21.148 16.724 -3.871 1.00 . A A . 142 VAL HA 1 1
5 11204 1 1 142 VAL HB H 19.582 18.898 -5.303 1.00 . A A . 142 VAL HB 1 1
5 11205 1 1 142 VAL HG11 H 18.839 16.938 -3.128 1.00 . A A . 142 VAL HG11 1 1
5 11206 1 1 142 VAL HG12 H 18.002 18.482 -3.301 1.00 . A A . 142 VAL HG12 1 1
5 11207 1 1 142 VAL HG13 H 17.972 17.309 -4.619 1.00 . A A . 142 VAL HG13 1 1
5 11208 1 1 142 VAL HG21 H 21.327 18.840 -2.891 1.00 . A A . 142 VAL HG21 1 1
5 11209 1 1 142 VAL HG22 H 20.828 20.203 -3.885 1.00 . A A . 142 VAL HG22 1 1
5 11210 1 1 142 VAL HG23 H 19.756 19.598 -2.630 1.00 . A A . 142 VAL HG23 1 1
5 11211 1 1 142 VAL N N 22.019 17.819 -5.458 1.00 . A A . 142 VAL N 1 1
5 11212 1 1 142 VAL O O 19.775 15.156 -5.344 1.00 . A A . 142 VAL O 1 1
5 11213 1 1 143 GLN C C 20.123 14.537 -8.235 1.00 . A A . 143 GLN C 1 1
5 11214 1 1 143 GLN CA C 19.257 15.765 -7.933 1.00 . A A . 143 GLN CA 1 1
5 11215 1 1 143 GLN CB C 19.012 16.541 -9.231 1.00 . A A . 143 GLN CB 1 1
5 11216 1 1 143 GLN CD C 17.679 18.365 -10.301 1.00 . A A . 143 GLN CD 1 1
5 11217 1 1 143 GLN CG C 17.966 17.632 -8.987 1.00 . A A . 143 GLN CG 1 1
5 11218 1 1 143 GLN H H 20.232 17.547 -7.223 1.00 . A A . 143 GLN H 1 1
5 11219 1 1 143 GLN HA H 18.311 15.445 -7.528 1.00 . A A . 143 GLN HA 1 1
5 11220 1 1 143 GLN HB2 H 19.937 16.995 -9.557 1.00 . A A . 143 GLN HB2 1 1
5 11221 1 1 143 GLN HB3 H 18.655 15.866 -9.992 1.00 . A A . 143 GLN HB3 1 1
5 11222 1 1 143 GLN HE21 H 18.066 20.160 -9.545 1.00 . A A . 143 GLN HE21 1 1
5 11223 1 1 143 GLN HE22 H 17.614 20.144 -11.183 1.00 . A A . 143 GLN HE22 1 1
5 11224 1 1 143 GLN HG2 H 17.057 17.181 -8.619 1.00 . A A . 143 GLN HG2 1 1
5 11225 1 1 143 GLN HG3 H 18.342 18.335 -8.259 1.00 . A A . 143 GLN HG3 1 1
5 11226 1 1 143 GLN N N 19.940 16.653 -6.950 1.00 . A A . 143 GLN N 1 1
5 11227 1 1 143 GLN NE2 N 17.797 19.664 -10.346 1.00 . A A . 143 GLN NE2 1 1
5 11228 1 1 143 GLN O O 19.625 13.496 -8.610 1.00 . A A . 143 GLN O 1 1
5 11229 1 1 143 GLN OE1 O 17.343 17.750 -11.292 1.00 . A A . 143 GLN OE1 1 1
5 11230 1 1 144 MET C C 22.159 12.415 -7.302 1.00 . A A . 144 MET C 1 1
5 11231 1 1 144 MET CA C 22.299 13.484 -8.392 1.00 . A A . 144 MET CA 1 1
5 11232 1 1 144 MET CB C 23.764 13.955 -8.482 1.00 . A A . 144 MET CB 1 1
5 11233 1 1 144 MET CE C 25.652 16.149 -11.352 1.00 . A A . 144 MET CE 1 1
5 11234 1 1 144 MET CG C 24.057 14.497 -9.886 1.00 . A A . 144 MET CG 1 1
5 11235 1 1 144 MET H H 21.803 15.505 -7.797 1.00 . A A . 144 MET H 1 1
5 11236 1 1 144 MET HA H 22.003 13.053 -9.334 1.00 . A A . 144 MET HA 1 1
5 11237 1 1 144 MET HB2 H 23.934 14.735 -7.754 1.00 . A A . 144 MET HB2 1 1
5 11238 1 1 144 MET HB3 H 24.427 13.126 -8.278 1.00 . A A . 144 MET HB3 1 1
5 11239 1 1 144 MET HE1 H 24.765 15.938 -11.931 1.00 . A A . 144 MET HE1 1 1
5 11240 1 1 144 MET HE2 H 25.580 17.141 -10.937 1.00 . A A . 144 MET HE2 1 1
5 11241 1 1 144 MET HE3 H 26.525 16.091 -11.988 1.00 . A A . 144 MET HE3 1 1
5 11242 1 1 144 MET HG2 H 23.827 13.740 -10.622 1.00 . A A . 144 MET HG2 1 1
5 11243 1 1 144 MET HG3 H 23.451 15.373 -10.071 1.00 . A A . 144 MET HG3 1 1
5 11244 1 1 144 MET N N 21.416 14.651 -8.091 1.00 . A A . 144 MET N 1 1
5 11245 1 1 144 MET O O 22.117 11.234 -7.586 1.00 . A A . 144 MET O 1 1
5 11246 1 1 144 MET SD S 25.806 14.942 -10.009 1.00 . A A . 144 MET SD 1 1
5 11247 1 1 145 MET C C 20.628 11.052 -5.127 1.00 . A A . 145 MET C 1 1
5 11248 1 1 145 MET CA C 21.959 11.792 -4.977 1.00 . A A . 145 MET CA 1 1
5 11249 1 1 145 MET CB C 22.002 12.490 -3.609 1.00 . A A . 145 MET CB 1 1
5 11250 1 1 145 MET CE C 22.996 13.447 -0.646 1.00 . A A . 145 MET CE 1 1
5 11251 1 1 145 MET CG C 23.429 13.023 -3.307 1.00 . A A . 145 MET CG 1 1
5 11252 1 1 145 MET H H 22.129 13.760 -5.847 1.00 . A A . 145 MET H 1 1
5 11253 1 1 145 MET HA H 22.771 11.083 -5.045 1.00 . A A . 145 MET HA 1 1
5 11254 1 1 145 MET HB2 H 21.301 13.312 -3.614 1.00 . A A . 145 MET HB2 1 1
5 11255 1 1 145 MET HB3 H 21.711 11.783 -2.847 1.00 . A A . 145 MET HB3 1 1
5 11256 1 1 145 MET HE1 H 23.053 14.470 -0.995 1.00 . A A . 145 MET HE1 1 1
5 11257 1 1 145 MET HE2 H 21.975 13.113 -0.674 1.00 . A A . 145 MET HE2 1 1
5 11258 1 1 145 MET HE3 H 23.362 13.389 0.369 1.00 . A A . 145 MET HE3 1 1
5 11259 1 1 145 MET HG2 H 24.121 12.708 -4.077 1.00 . A A . 145 MET HG2 1 1
5 11260 1 1 145 MET HG3 H 23.413 14.104 -3.271 1.00 . A A . 145 MET HG3 1 1
5 11261 1 1 145 MET N N 22.091 12.806 -6.062 1.00 . A A . 145 MET N 1 1
5 11262 1 1 145 MET O O 20.450 9.967 -4.611 1.00 . A A . 145 MET O 1 1
5 11263 1 1 145 MET SD S 24.007 12.385 -1.708 1.00 . A A . 145 MET SD 1 1
5 11264 1 1 146 THR C C 18.486 9.935 -7.124 1.00 . A A . 146 THR C 1 1
5 11265 1 1 146 THR CA C 18.379 10.981 -6.013 1.00 . A A . 146 THR CA 1 1
5 11266 1 1 146 THR CB C 17.379 12.092 -6.390 1.00 . A A . 146 THR CB 1 1
5 11267 1 1 146 THR CG2 C 16.417 12.371 -5.231 1.00 . A A . 146 THR CG2 1 1
5 11268 1 1 146 THR H H 19.845 12.505 -6.231 1.00 . A A . 146 THR H 1 1
5 11269 1 1 146 THR HA H 18.080 10.501 -5.109 1.00 . A A . 146 THR HA 1 1
5 11270 1 1 146 THR HB H 16.824 11.808 -7.260 1.00 . A A . 146 THR HB 1 1
5 11271 1 1 146 THR HG1 H 17.527 14.025 -6.508 1.00 . A A . 146 THR HG1 1 1
5 11272 1 1 146 THR HG21 H 16.986 12.604 -4.343 1.00 . A A . 146 THR HG21 1 1
5 11273 1 1 146 THR HG22 H 15.783 13.207 -5.484 1.00 . A A . 146 THR HG22 1 1
5 11274 1 1 146 THR HG23 H 15.807 11.497 -5.053 1.00 . A A . 146 THR HG23 1 1
5 11275 1 1 146 THR N N 19.693 11.630 -5.825 1.00 . A A . 146 THR N 1 1
5 11276 1 1 146 THR O O 18.503 8.747 -6.882 1.00 . A A . 146 THR O 1 1
5 11277 1 1 146 THR OG1 O 18.105 13.277 -6.678 1.00 . A A . 146 THR OG1 1 1
5 11278 1 1 147 ALA C C 18.824 10.299 -10.759 1.00 . A A . 147 ALA C 1 1
5 11279 1 1 147 ALA CA C 18.685 9.472 -9.491 1.00 . A A . 147 ALA CA 1 1
5 11280 1 1 147 ALA CB C 17.447 8.591 -9.619 1.00 . A A . 147 ALA CB 1 1
5 11281 1 1 147 ALA H H 18.569 11.349 -8.478 1.00 . A A . 147 ALA H 1 1
5 11282 1 1 147 ALA HA H 19.559 8.849 -9.370 1.00 . A A . 147 ALA HA 1 1
5 11283 1 1 147 ALA HB1 H 16.570 9.211 -9.723 1.00 . A A . 147 ALA HB1 1 1
5 11284 1 1 147 ALA HB2 H 17.554 7.968 -10.495 1.00 . A A . 147 ALA HB2 1 1
5 11285 1 1 147 ALA HB3 H 17.350 7.966 -8.746 1.00 . A A . 147 ALA HB3 1 1
5 11286 1 1 147 ALA N N 18.568 10.390 -8.333 1.00 . A A . 147 ALA N 1 1
5 11287 1 1 147 ALA O O 17.939 11.036 -11.146 1.00 . A A . 147 ALA O 1 1
5 11288 1 1 148 LYS C C 20.899 10.014 -13.664 1.00 . A A . 148 LYS C 1 1
5 11289 1 1 148 LYS CA C 20.196 10.932 -12.660 1.00 . A A . 148 LYS CA 1 1
5 11290 1 1 148 LYS CB C 21.091 12.142 -12.347 1.00 . A A . 148 LYS CB 1 1
5 11291 1 1 148 LYS CD C 19.691 14.161 -12.975 1.00 . A A . 148 LYS CD 1 1
5 11292 1 1 148 LYS CE C 20.720 15.228 -13.376 1.00 . A A . 148 LYS CE 1 1
5 11293 1 1 148 LYS CG C 20.235 13.311 -11.808 1.00 . A A . 148 LYS CG 1 1
5 11294 1 1 148 LYS H H 20.610 9.567 -11.042 1.00 . A A . 148 LYS H 1 1
5 11295 1 1 148 LYS HA H 19.261 11.273 -13.086 1.00 . A A . 148 LYS HA 1 1
5 11296 1 1 148 LYS HB2 H 21.821 11.860 -11.597 1.00 . A A . 148 LYS HB2 1 1
5 11297 1 1 148 LYS HB3 H 21.607 12.455 -13.242 1.00 . A A . 148 LYS HB3 1 1
5 11298 1 1 148 LYS HD2 H 19.487 13.524 -13.824 1.00 . A A . 148 LYS HD2 1 1
5 11299 1 1 148 LYS HD3 H 18.780 14.649 -12.667 1.00 . A A . 148 LYS HD3 1 1
5 11300 1 1 148 LYS HE2 H 20.772 15.982 -12.605 1.00 . A A . 148 LYS HE2 1 1
5 11301 1 1 148 LYS HE3 H 21.690 14.769 -13.495 1.00 . A A . 148 LYS HE3 1 1
5 11302 1 1 148 LYS HG2 H 19.406 12.918 -11.235 1.00 . A A . 148 LYS HG2 1 1
5 11303 1 1 148 LYS HG3 H 20.842 13.932 -11.164 1.00 . A A . 148 LYS HG3 1 1
5 11304 1 1 148 LYS HZ1 H 19.329 16.202 -14.580 1.00 . A A . 148 LYS HZ1 1 1
5 11305 1 1 148 LYS HZ2 H 20.940 16.659 -14.872 1.00 . A A . 148 LYS HZ2 1 1
5 11306 1 1 148 LYS HZ3 H 20.370 15.161 -15.427 1.00 . A A . 148 LYS HZ3 1 1
5 11307 1 1 148 LYS N N 19.936 10.171 -11.398 1.00 . A A . 148 LYS N 1 1
5 11308 1 1 148 LYS NZ N 20.309 15.859 -14.661 1.00 . A A . 148 LYS NZ 1 1
5 11309 1 1 148 LYS O O 22.119 9.982 -13.654 1.00 . A A . 148 LYS O 1 1
5 11310 1 1 148 LYS OXT O 20.206 9.357 -14.422 1.00 . A A . 148 LYS OXT 1 1
6 11311 1 1 1 ALA C C 13.785 13.573 -8.696 1.00 . A A . 1 ALA C 1 1
6 11312 1 1 1 ALA CA C 14.487 14.108 -9.944 1.00 . A A . 1 ALA CA 1 1
6 11313 1 1 1 ALA CB C 14.916 12.939 -10.832 1.00 . A A . 1 ALA CB 1 1
6 11314 1 1 1 ALA H1 H 15.466 15.459 -8.698 1.00 . A A . 1 ALA H1 1 1
6 11315 1 1 1 ALA H2 H 16.472 14.242 -9.328 1.00 . A A . 1 ALA H2 1 1
6 11316 1 1 1 ALA H3 H 15.965 15.527 -10.316 1.00 . A A . 1 ALA H3 1 1
6 11317 1 1 1 ALA HA H 13.807 14.746 -10.493 1.00 . A A . 1 ALA HA 1 1
6 11318 1 1 1 ALA HB1 H 15.521 13.308 -11.648 1.00 . A A . 1 ALA HB1 1 1
6 11319 1 1 1 ALA HB2 H 15.492 12.237 -10.248 1.00 . A A . 1 ALA HB2 1 1
6 11320 1 1 1 ALA HB3 H 14.041 12.447 -11.228 1.00 . A A . 1 ALA HB3 1 1
6 11321 1 1 1 ALA N N 15.688 14.893 -9.541 1.00 . A A . 1 ALA N 1 1
6 11322 1 1 1 ALA O O 14.023 14.028 -7.596 1.00 . A A . 1 ALA O 1 1
6 11323 1 1 2 ASP C C 11.574 10.717 -8.061 1.00 . A A . 2 ASP C 1 1
6 11324 1 1 2 ASP CA C 12.209 12.042 -7.675 1.00 . A A . 2 ASP CA 1 1
6 11325 1 1 2 ASP CB C 11.122 13.011 -7.225 1.00 . A A . 2 ASP CB 1 1
6 11326 1 1 2 ASP CG C 10.511 12.525 -5.911 1.00 . A A . 2 ASP CG 1 1
6 11327 1 1 2 ASP H H 12.747 12.250 -9.752 1.00 . A A . 2 ASP H 1 1
6 11328 1 1 2 ASP HA H 12.911 11.877 -6.882 1.00 . A A . 2 ASP HA 1 1
6 11329 1 1 2 ASP HB2 H 11.552 13.992 -7.084 1.00 . A A . 2 ASP HB2 1 1
6 11330 1 1 2 ASP HB3 H 10.357 13.056 -7.983 1.00 . A A . 2 ASP HB3 1 1
6 11331 1 1 2 ASP N N 12.923 12.606 -8.855 1.00 . A A . 2 ASP N 1 1
6 11332 1 1 2 ASP O O 10.718 10.189 -7.380 1.00 . A A . 2 ASP O 1 1
6 11333 1 1 2 ASP OD1 O 11.266 12.142 -5.032 1.00 . A A . 2 ASP OD1 1 1
6 11334 1 1 2 ASP OD2 O 9.295 12.542 -5.805 1.00 . A A . 2 ASP OD2 1 1
6 11335 1 1 3 GLN C C 11.688 7.801 -8.596 1.00 . A A . 3 GLN C 1 1
6 11336 1 1 3 GLN CA C 11.432 8.887 -9.637 1.00 . A A . 3 GLN CA 1 1
6 11337 1 1 3 GLN CB C 12.078 8.462 -10.965 1.00 . A A . 3 GLN CB 1 1
6 11338 1 1 3 GLN CD C 12.545 9.184 -13.307 1.00 . A A . 3 GLN CD 1 1
6 11339 1 1 3 GLN CG C 11.763 9.505 -12.030 1.00 . A A . 3 GLN CG 1 1
6 11340 1 1 3 GLN H H 12.680 10.666 -9.668 1.00 . A A . 3 GLN H 1 1
6 11341 1 1 3 GLN HA H 10.366 8.994 -9.781 1.00 . A A . 3 GLN HA 1 1
6 11342 1 1 3 GLN HB2 H 13.149 8.364 -10.847 1.00 . A A . 3 GLN HB2 1 1
6 11343 1 1 3 GLN HB3 H 11.669 7.511 -11.275 1.00 . A A . 3 GLN HB3 1 1
6 11344 1 1 3 GLN HE21 H 13.802 10.704 -13.087 1.00 . A A . 3 GLN HE21 1 1
6 11345 1 1 3 GLN HE22 H 14.061 9.741 -14.460 1.00 . A A . 3 GLN HE22 1 1
6 11346 1 1 3 GLN HG2 H 10.701 9.487 -12.239 1.00 . A A . 3 GLN HG2 1 1
6 11347 1 1 3 GLN HG3 H 12.043 10.484 -11.671 1.00 . A A . 3 GLN HG3 1 1
6 11348 1 1 3 GLN N N 11.995 10.191 -9.158 1.00 . A A . 3 GLN N 1 1
6 11349 1 1 3 GLN NE2 N 13.553 9.939 -13.647 1.00 . A A . 3 GLN NE2 1 1
6 11350 1 1 3 GLN O O 12.668 7.831 -7.878 1.00 . A A . 3 GLN O 1 1
6 11351 1 1 3 GLN OE1 O 12.236 8.235 -13.999 1.00 . A A . 3 GLN OE1 1 1
6 11352 1 1 4 LEU C C 12.267 4.957 -7.876 1.00 . A A . 4 LEU C 1 1
6 11353 1 1 4 LEU CA C 11.003 5.744 -7.522 1.00 . A A . 4 LEU CA 1 1
6 11354 1 1 4 LEU CB C 9.796 4.803 -7.556 1.00 . A A . 4 LEU CB 1 1
6 11355 1 1 4 LEU CD1 C 7.301 4.686 -7.448 1.00 . A A . 4 LEU CD1 1 1
6 11356 1 1 4 LEU CD2 C 8.558 5.874 -5.635 1.00 . A A . 4 LEU CD2 1 1
6 11357 1 1 4 LEU CG C 8.524 5.557 -7.139 1.00 . A A . 4 LEU CG 1 1
6 11358 1 1 4 LEU H H 10.031 6.839 -9.108 1.00 . A A . 4 LEU H 1 1
6 11359 1 1 4 LEU HA H 11.109 6.162 -6.534 1.00 . A A . 4 LEU HA 1 1
6 11360 1 1 4 LEU HB2 H 9.671 4.423 -8.561 1.00 . A A . 4 LEU HB2 1 1
6 11361 1 1 4 LEU HB3 H 9.961 3.979 -6.884 1.00 . A A . 4 LEU HB3 1 1
6 11362 1 1 4 LEU HD11 H 7.329 4.380 -8.482 1.00 . A A . 4 LEU HD11 1 1
6 11363 1 1 4 LEU HD12 H 7.313 3.813 -6.811 1.00 . A A . 4 LEU HD12 1 1
6 11364 1 1 4 LEU HD13 H 6.400 5.255 -7.264 1.00 . A A . 4 LEU HD13 1 1
6 11365 1 1 4 LEU HD21 H 8.986 5.044 -5.097 1.00 . A A . 4 LEU HD21 1 1
6 11366 1 1 4 LEU HD22 H 9.152 6.758 -5.465 1.00 . A A . 4 LEU HD22 1 1
6 11367 1 1 4 LEU HD23 H 7.551 6.050 -5.278 1.00 . A A . 4 LEU HD23 1 1
6 11368 1 1 4 LEU HG H 8.455 6.478 -7.703 1.00 . A A . 4 LEU HG 1 1
6 11369 1 1 4 LEU N N 10.812 6.842 -8.513 1.00 . A A . 4 LEU N 1 1
6 11370 1 1 4 LEU O O 12.325 4.273 -8.878 1.00 . A A . 4 LEU O 1 1
6 11371 1 1 5 THR C C 14.315 2.808 -7.158 1.00 . A A . 5 THR C 1 1
6 11372 1 1 5 THR CA C 14.544 4.309 -7.351 1.00 . A A . 5 THR CA 1 1
6 11373 1 1 5 THR CB C 15.641 4.785 -6.401 1.00 . A A . 5 THR CB 1 1
6 11374 1 1 5 THR CG2 C 16.078 6.196 -6.798 1.00 . A A . 5 THR CG2 1 1
6 11375 1 1 5 THR H H 13.217 5.608 -6.258 1.00 . A A . 5 THR H 1 1
6 11376 1 1 5 THR HA H 14.844 4.500 -8.371 1.00 . A A . 5 THR HA 1 1
6 11377 1 1 5 THR HB H 16.487 4.121 -6.463 1.00 . A A . 5 THR HB 1 1
6 11378 1 1 5 THR HG1 H 15.130 3.894 -4.750 1.00 . A A . 5 THR HG1 1 1
6 11379 1 1 5 THR HG21 H 16.420 6.190 -7.822 1.00 . A A . 5 THR HG21 1 1
6 11380 1 1 5 THR HG22 H 15.242 6.873 -6.703 1.00 . A A . 5 THR HG22 1 1
6 11381 1 1 5 THR HG23 H 16.881 6.519 -6.151 1.00 . A A . 5 THR HG23 1 1
6 11382 1 1 5 THR N N 13.282 5.049 -7.060 1.00 . A A . 5 THR N 1 1
6 11383 1 1 5 THR O O 13.420 2.392 -6.450 1.00 . A A . 5 THR O 1 1
6 11384 1 1 5 THR OG1 O 15.141 4.798 -5.070 1.00 . A A . 5 THR OG1 1 1
6 11385 1 1 6 GLU C C 14.938 0.154 -6.143 1.00 . A A . 6 GLU C 1 1
6 11386 1 1 6 GLU CA C 14.950 0.517 -7.630 1.00 . A A . 6 GLU CA 1 1
6 11387 1 1 6 GLU CB C 16.103 -0.205 -8.322 1.00 . A A . 6 GLU CB 1 1
6 11388 1 1 6 GLU CD C 18.591 -0.264 -8.505 1.00 . A A . 6 GLU CD 1 1
6 11389 1 1 6 GLU CG C 17.407 0.208 -7.658 1.00 . A A . 6 GLU CG 1 1
6 11390 1 1 6 GLU H H 15.840 2.342 -8.346 1.00 . A A . 6 GLU H 1 1
6 11391 1 1 6 GLU HA H 14.026 0.218 -8.079 1.00 . A A . 6 GLU HA 1 1
6 11392 1 1 6 GLU HB2 H 15.969 -1.272 -8.228 1.00 . A A . 6 GLU HB2 1 1
6 11393 1 1 6 GLU HB3 H 16.128 0.068 -9.366 1.00 . A A . 6 GLU HB3 1 1
6 11394 1 1 6 GLU HG2 H 17.430 1.281 -7.565 1.00 . A A . 6 GLU HG2 1 1
6 11395 1 1 6 GLU HG3 H 17.463 -0.241 -6.679 1.00 . A A . 6 GLU HG3 1 1
6 11396 1 1 6 GLU N N 15.121 1.990 -7.781 1.00 . A A . 6 GLU N 1 1
6 11397 1 1 6 GLU O O 14.300 -0.795 -5.732 1.00 . A A . 6 GLU O 1 1
6 11398 1 1 6 GLU OE1 O 18.846 -1.457 -8.521 1.00 . A A . 6 GLU OE1 1 1
6 11399 1 1 6 GLU OE2 O 19.222 0.578 -9.124 1.00 . A A . 6 GLU OE2 1 1
6 11400 1 1 7 GLU C C 14.278 0.883 -3.280 1.00 . A A . 7 GLU C 1 1
6 11401 1 1 7 GLU CA C 15.657 0.605 -3.875 1.00 . A A . 7 GLU CA 1 1
6 11402 1 1 7 GLU CB C 16.697 1.491 -3.187 1.00 . A A . 7 GLU CB 1 1
6 11403 1 1 7 GLU CD C 19.132 2.032 -3.042 1.00 . A A . 7 GLU CD 1 1
6 11404 1 1 7 GLU CG C 18.066 1.265 -3.828 1.00 . A A . 7 GLU CG 1 1
6 11405 1 1 7 GLU H H 16.137 1.669 -5.685 1.00 . A A . 7 GLU H 1 1
6 11406 1 1 7 GLU HA H 15.911 -0.434 -3.725 1.00 . A A . 7 GLU HA 1 1
6 11407 1 1 7 GLU HB2 H 16.413 2.528 -3.294 1.00 . A A . 7 GLU HB2 1 1
6 11408 1 1 7 GLU HB3 H 16.747 1.239 -2.139 1.00 . A A . 7 GLU HB3 1 1
6 11409 1 1 7 GLU HG2 H 18.299 0.209 -3.818 1.00 . A A . 7 GLU HG2 1 1
6 11410 1 1 7 GLU HG3 H 18.049 1.619 -4.848 1.00 . A A . 7 GLU HG3 1 1
6 11411 1 1 7 GLU N N 15.633 0.904 -5.334 1.00 . A A . 7 GLU N 1 1
6 11412 1 1 7 GLU O O 13.657 0.016 -2.693 1.00 . A A . 7 GLU O 1 1
6 11413 1 1 7 GLU OE1 O 19.301 1.739 -1.870 1.00 . A A . 7 GLU OE1 1 1
6 11414 1 1 7 GLU OE2 O 19.760 2.900 -3.626 1.00 . A A . 7 GLU OE2 1 1
6 11415 1 1 8 GLN C C 11.434 1.378 -3.368 1.00 . A A . 8 GLN C 1 1
6 11416 1 1 8 GLN CA C 12.446 2.406 -2.863 1.00 . A A . 8 GLN CA 1 1
6 11417 1 1 8 GLN CB C 12.028 3.811 -3.305 1.00 . A A . 8 GLN CB 1 1
6 11418 1 1 8 GLN CD C 12.561 6.247 -3.128 1.00 . A A . 8 GLN CD 1 1
6 11419 1 1 8 GLN CG C 12.963 4.844 -2.672 1.00 . A A . 8 GLN CG 1 1
6 11420 1 1 8 GLN H H 14.300 2.770 -3.900 1.00 . A A . 8 GLN H 1 1
6 11421 1 1 8 GLN HA H 12.489 2.365 -1.785 1.00 . A A . 8 GLN HA 1 1
6 11422 1 1 8 GLN HB2 H 12.085 3.887 -4.382 1.00 . A A . 8 GLN HB2 1 1
6 11423 1 1 8 GLN HB3 H 11.015 4.004 -2.984 1.00 . A A . 8 GLN HB3 1 1
6 11424 1 1 8 GLN HE21 H 11.550 6.649 -1.468 1.00 . A A . 8 GLN HE21 1 1
6 11425 1 1 8 GLN HE22 H 11.573 7.892 -2.622 1.00 . A A . 8 GLN HE22 1 1
6 11426 1 1 8 GLN HG2 H 12.894 4.780 -1.595 1.00 . A A . 8 GLN HG2 1 1
6 11427 1 1 8 GLN HG3 H 13.979 4.646 -2.980 1.00 . A A . 8 GLN HG3 1 1
6 11428 1 1 8 GLN N N 13.787 2.084 -3.424 1.00 . A A . 8 GLN N 1 1
6 11429 1 1 8 GLN NE2 N 11.834 6.992 -2.342 1.00 . A A . 8 GLN NE2 1 1
6 11430 1 1 8 GLN O O 10.520 0.995 -2.663 1.00 . A A . 8 GLN O 1 1
6 11431 1 1 8 GLN OE1 O 12.913 6.672 -4.211 1.00 . A A . 8 GLN OE1 1 1
6 11432 1 1 9 ILE C C 10.905 -1.443 -4.451 1.00 . A A . 9 ILE C 1 1
6 11433 1 1 9 ILE CA C 10.636 -0.092 -5.117 1.00 . A A . 9 ILE CA 1 1
6 11434 1 1 9 ILE CB C 10.820 -0.224 -6.630 1.00 . A A . 9 ILE CB 1 1
6 11435 1 1 9 ILE CD1 C 10.862 1.061 -8.782 1.00 . A A . 9 ILE CD1 1 1
6 11436 1 1 9 ILE CG1 C 10.478 1.109 -7.300 1.00 . A A . 9 ILE CG1 1 1
6 11437 1 1 9 ILE CG2 C 9.890 -1.319 -7.156 1.00 . A A . 9 ILE CG2 1 1
6 11438 1 1 9 ILE H H 12.335 1.238 -5.133 1.00 . A A . 9 ILE H 1 1
6 11439 1 1 9 ILE HA H 9.625 0.221 -4.903 1.00 . A A . 9 ILE HA 1 1
6 11440 1 1 9 ILE HB H 11.846 -0.488 -6.848 1.00 . A A . 9 ILE HB 1 1
6 11441 1 1 9 ILE HD11 H 10.523 0.132 -9.214 1.00 . A A . 9 ILE HD11 1 1
6 11442 1 1 9 ILE HD12 H 10.399 1.888 -9.300 1.00 . A A . 9 ILE HD12 1 1
6 11443 1 1 9 ILE HD13 H 11.935 1.133 -8.878 1.00 . A A . 9 ILE HD13 1 1
6 11444 1 1 9 ILE HG12 H 9.417 1.294 -7.209 1.00 . A A . 9 ILE HG12 1 1
6 11445 1 1 9 ILE HG13 H 11.026 1.903 -6.816 1.00 . A A . 9 ILE HG13 1 1
6 11446 1 1 9 ILE HG21 H 8.893 -1.159 -6.776 1.00 . A A . 9 ILE HG21 1 1
6 11447 1 1 9 ILE HG22 H 9.872 -1.289 -8.235 1.00 . A A . 9 ILE HG22 1 1
6 11448 1 1 9 ILE HG23 H 10.248 -2.284 -6.830 1.00 . A A . 9 ILE HG23 1 1
6 11449 1 1 9 ILE N N 11.589 0.920 -4.580 1.00 . A A . 9 ILE N 1 1
6 11450 1 1 9 ILE O O 9.995 -2.198 -4.169 1.00 . A A . 9 ILE O 1 1
6 11451 1 1 10 ALA C C 12.068 -3.040 -2.091 1.00 . A A . 10 ALA C 1 1
6 11452 1 1 10 ALA CA C 12.473 -3.061 -3.564 1.00 . A A . 10 ALA CA 1 1
6 11453 1 1 10 ALA CB C 13.976 -3.320 -3.677 1.00 . A A . 10 ALA CB 1 1
6 11454 1 1 10 ALA H H 12.868 -1.141 -4.443 1.00 . A A . 10 ALA H 1 1
6 11455 1 1 10 ALA HA H 11.934 -3.852 -4.066 1.00 . A A . 10 ALA HA 1 1
6 11456 1 1 10 ALA HB1 H 14.517 -2.426 -3.403 1.00 . A A . 10 ALA HB1 1 1
6 11457 1 1 10 ALA HB2 H 14.254 -4.127 -3.015 1.00 . A A . 10 ALA HB2 1 1
6 11458 1 1 10 ALA HB3 H 14.220 -3.590 -4.693 1.00 . A A . 10 ALA HB3 1 1
6 11459 1 1 10 ALA N N 12.147 -1.759 -4.203 1.00 . A A . 10 ALA N 1 1
6 11460 1 1 10 ALA O O 11.809 -4.065 -1.503 1.00 . A A . 10 ALA O 1 1
6 11461 1 1 11 GLU C C 10.094 -2.065 0.030 1.00 . A A . 11 GLU C 1 1
6 11462 1 1 11 GLU CA C 11.611 -1.840 -0.056 1.00 . A A . 11 GLU CA 1 1
6 11463 1 1 11 GLU CB C 12.042 -0.466 0.511 1.00 . A A . 11 GLU CB 1 1
6 11464 1 1 11 GLU CD C 11.561 1.297 2.213 1.00 . A A . 11 GLU CD 1 1
6 11465 1 1 11 GLU CG C 10.981 0.111 1.439 1.00 . A A . 11 GLU CG 1 1
6 11466 1 1 11 GLU H H 12.207 -1.057 -1.954 1.00 . A A . 11 GLU H 1 1
6 11467 1 1 11 GLU HA H 12.113 -2.634 0.481 1.00 . A A . 11 GLU HA 1 1
6 11468 1 1 11 GLU HB2 H 12.969 -0.574 1.055 1.00 . A A . 11 GLU HB2 1 1
6 11469 1 1 11 GLU HB3 H 12.193 0.217 -0.312 1.00 . A A . 11 GLU HB3 1 1
6 11470 1 1 11 GLU HG2 H 10.149 0.439 0.842 1.00 . A A . 11 GLU HG2 1 1
6 11471 1 1 11 GLU HG3 H 10.656 -0.648 2.131 1.00 . A A . 11 GLU HG3 1 1
6 11472 1 1 11 GLU N N 12.005 -1.888 -1.481 1.00 . A A . 11 GLU N 1 1
6 11473 1 1 11 GLU O O 9.623 -2.875 0.801 1.00 . A A . 11 GLU O 1 1
6 11474 1 1 11 GLU OE1 O 12.650 1.726 1.871 1.00 . A A . 11 GLU OE1 1 1
6 11475 1 1 11 GLU OE2 O 10.905 1.754 3.134 1.00 . A A . 11 GLU OE2 1 1
6 11476 1 1 12 PHE C C 7.544 -2.999 -1.179 1.00 . A A . 12 PHE C 1 1
6 11477 1 1 12 PHE CA C 7.856 -1.571 -0.732 1.00 . A A . 12 PHE CA 1 1
6 11478 1 1 12 PHE CB C 7.163 -0.591 -1.689 1.00 . A A . 12 PHE CB 1 1
6 11479 1 1 12 PHE CD1 C 7.994 1.350 -0.263 1.00 . A A . 12 PHE CD1 1 1
6 11480 1 1 12 PHE CD2 C 7.881 1.623 -2.673 1.00 . A A . 12 PHE CD2 1 1
6 11481 1 1 12 PHE CE1 C 8.472 2.661 -0.141 1.00 . A A . 12 PHE CE1 1 1
6 11482 1 1 12 PHE CE2 C 8.359 2.929 -2.545 1.00 . A A . 12 PHE CE2 1 1
6 11483 1 1 12 PHE CG C 7.698 0.824 -1.533 1.00 . A A . 12 PHE CG 1 1
6 11484 1 1 12 PHE CZ C 8.655 3.449 -1.282 1.00 . A A . 12 PHE CZ 1 1
6 11485 1 1 12 PHE H H 9.723 -0.729 -1.395 1.00 . A A . 12 PHE H 1 1
6 11486 1 1 12 PHE HA H 7.491 -1.433 0.273 1.00 . A A . 12 PHE HA 1 1
6 11487 1 1 12 PHE HB2 H 7.330 -0.918 -2.703 1.00 . A A . 12 PHE HB2 1 1
6 11488 1 1 12 PHE HB3 H 6.103 -0.596 -1.490 1.00 . A A . 12 PHE HB3 1 1
6 11489 1 1 12 PHE HD1 H 7.859 0.751 0.620 1.00 . A A . 12 PHE HD1 1 1
6 11490 1 1 12 PHE HD2 H 7.656 1.232 -3.654 1.00 . A A . 12 PHE HD2 1 1
6 11491 1 1 12 PHE HE1 H 8.699 3.064 0.832 1.00 . A A . 12 PHE HE1 1 1
6 11492 1 1 12 PHE HE2 H 8.497 3.536 -3.423 1.00 . A A . 12 PHE HE2 1 1
6 11493 1 1 12 PHE HZ H 9.023 4.460 -1.187 1.00 . A A . 12 PHE HZ 1 1
6 11494 1 1 12 PHE N N 9.330 -1.369 -0.767 1.00 . A A . 12 PHE N 1 1
6 11495 1 1 12 PHE O O 6.630 -3.626 -0.685 1.00 . A A . 12 PHE O 1 1
6 11496 1 1 13 LYS C C 8.115 -5.856 -1.404 1.00 . A A . 13 LYS C 1 1
6 11497 1 1 13 LYS CA C 8.022 -4.897 -2.588 1.00 . A A . 13 LYS CA 1 1
6 11498 1 1 13 LYS CB C 9.046 -5.291 -3.661 1.00 . A A . 13 LYS CB 1 1
6 11499 1 1 13 LYS CD C 9.087 -6.941 -5.586 1.00 . A A . 13 LYS CD 1 1
6 11500 1 1 13 LYS CE C 7.820 -6.569 -6.367 1.00 . A A . 13 LYS CE 1 1
6 11501 1 1 13 LYS CG C 8.841 -6.771 -4.075 1.00 . A A . 13 LYS CG 1 1
6 11502 1 1 13 LYS H H 9.024 -2.992 -2.505 1.00 . A A . 13 LYS H 1 1
6 11503 1 1 13 LYS HA H 7.027 -4.944 -3.008 1.00 . A A . 13 LYS HA 1 1
6 11504 1 1 13 LYS HB2 H 8.919 -4.644 -4.518 1.00 . A A . 13 LYS HB2 1 1
6 11505 1 1 13 LYS HB3 H 10.043 -5.164 -3.262 1.00 . A A . 13 LYS HB3 1 1
6 11506 1 1 13 LYS HD2 H 9.899 -6.299 -5.896 1.00 . A A . 13 LYS HD2 1 1
6 11507 1 1 13 LYS HD3 H 9.343 -7.970 -5.796 1.00 . A A . 13 LYS HD3 1 1
6 11508 1 1 13 LYS HE2 H 7.119 -7.390 -6.331 1.00 . A A . 13 LYS HE2 1 1
6 11509 1 1 13 LYS HE3 H 7.366 -5.692 -5.927 1.00 . A A . 13 LYS HE3 1 1
6 11510 1 1 13 LYS HG2 H 9.535 -7.396 -3.532 1.00 . A A . 13 LYS HG2 1 1
6 11511 1 1 13 LYS HG3 H 7.830 -7.083 -3.844 1.00 . A A . 13 LYS HG3 1 1
6 11512 1 1 13 LYS HZ1 H 8.936 -6.929 -8.088 1.00 . A A . 13 LYS HZ1 1 1
6 11513 1 1 13 LYS HZ2 H 7.340 -6.426 -8.389 1.00 . A A . 13 LYS HZ2 1 1
6 11514 1 1 13 LYS HZ3 H 8.499 -5.302 -7.873 1.00 . A A . 13 LYS HZ3 1 1
6 11515 1 1 13 LYS N N 8.291 -3.514 -2.115 1.00 . A A . 13 LYS N 1 1
6 11516 1 1 13 LYS NZ N 8.176 -6.285 -7.787 1.00 . A A . 13 LYS NZ 1 1
6 11517 1 1 13 LYS O O 7.242 -6.672 -1.185 1.00 . A A . 13 LYS O 1 1
6 11518 1 1 14 GLU C C 8.141 -6.362 1.510 1.00 . A A . 14 GLU C 1 1
6 11519 1 1 14 GLU CA C 9.281 -6.665 0.553 1.00 . A A . 14 GLU CA 1 1
6 11520 1 1 14 GLU CB C 10.604 -6.411 1.273 1.00 . A A . 14 GLU CB 1 1
6 11521 1 1 14 GLU CD C 12.049 -8.111 0.138 1.00 . A A . 14 GLU CD 1 1
6 11522 1 1 14 GLU CG C 11.767 -6.616 0.306 1.00 . A A . 14 GLU CG 1 1
6 11523 1 1 14 GLU H H 9.853 -5.083 -0.807 1.00 . A A . 14 GLU H 1 1
6 11524 1 1 14 GLU HA H 9.229 -7.690 0.232 1.00 . A A . 14 GLU HA 1 1
6 11525 1 1 14 GLU HB2 H 10.621 -5.395 1.643 1.00 . A A . 14 GLU HB2 1 1
6 11526 1 1 14 GLU HB3 H 10.699 -7.095 2.103 1.00 . A A . 14 GLU HB3 1 1
6 11527 1 1 14 GLU HG2 H 11.513 -6.190 -0.651 1.00 . A A . 14 GLU HG2 1 1
6 11528 1 1 14 GLU HG3 H 12.645 -6.125 0.694 1.00 . A A . 14 GLU HG3 1 1
6 11529 1 1 14 GLU N N 9.159 -5.758 -0.625 1.00 . A A . 14 GLU N 1 1
6 11530 1 1 14 GLU O O 7.398 -7.232 1.916 1.00 . A A . 14 GLU O 1 1
6 11531 1 1 14 GLU OE1 O 11.288 -8.763 -0.557 1.00 . A A . 14 GLU OE1 1 1
6 11532 1 1 14 GLU OE2 O 13.021 -8.579 0.710 1.00 . A A . 14 GLU OE2 1 1
6 11533 1 1 15 ALA C C 5.579 -5.235 2.264 1.00 . A A . 15 ALA C 1 1
6 11534 1 1 15 ALA CA C 6.916 -4.731 2.806 1.00 . A A . 15 ALA CA 1 1
6 11535 1 1 15 ALA CB C 6.873 -3.207 2.941 1.00 . A A . 15 ALA CB 1 1
6 11536 1 1 15 ALA H H 8.629 -4.446 1.519 1.00 . A A . 15 ALA H 1 1
6 11537 1 1 15 ALA HA H 7.101 -5.174 3.771 1.00 . A A . 15 ALA HA 1 1
6 11538 1 1 15 ALA HB1 H 7.865 -2.838 3.162 1.00 . A A . 15 ALA HB1 1 1
6 11539 1 1 15 ALA HB2 H 6.526 -2.773 2.017 1.00 . A A . 15 ALA HB2 1 1
6 11540 1 1 15 ALA HB3 H 6.202 -2.935 3.743 1.00 . A A . 15 ALA HB3 1 1
6 11541 1 1 15 ALA N N 8.007 -5.121 1.870 1.00 . A A . 15 ALA N 1 1
6 11542 1 1 15 ALA O O 4.677 -5.564 3.008 1.00 . A A . 15 ALA O 1 1
6 11543 1 1 16 PHE C C 4.079 -7.299 0.472 1.00 . A A . 16 PHE C 1 1
6 11544 1 1 16 PHE CA C 4.174 -5.776 0.363 1.00 . A A . 16 PHE CA 1 1
6 11545 1 1 16 PHE CB C 4.146 -5.372 -1.110 1.00 . A A . 16 PHE CB 1 1
6 11546 1 1 16 PHE CD1 C 1.833 -4.489 -1.564 1.00 . A A . 16 PHE CD1 1 1
6 11547 1 1 16 PHE CD2 C 2.389 -6.737 -2.291 1.00 . A A . 16 PHE CD2 1 1
6 11548 1 1 16 PHE CE1 C 0.547 -4.638 -2.089 1.00 . A A . 16 PHE CE1 1 1
6 11549 1 1 16 PHE CE2 C 1.103 -6.883 -2.819 1.00 . A A . 16 PHE CE2 1 1
6 11550 1 1 16 PHE CG C 2.755 -5.538 -1.664 1.00 . A A . 16 PHE CG 1 1
6 11551 1 1 16 PHE CZ C 0.185 -5.831 -2.717 1.00 . A A . 16 PHE CZ 1 1
6 11552 1 1 16 PHE H H 6.189 -5.024 0.391 1.00 . A A . 16 PHE H 1 1
6 11553 1 1 16 PHE HA H 3.338 -5.329 0.876 1.00 . A A . 16 PHE HA 1 1
6 11554 1 1 16 PHE HB2 H 4.447 -4.338 -1.204 1.00 . A A . 16 PHE HB2 1 1
6 11555 1 1 16 PHE HB3 H 4.830 -5.995 -1.666 1.00 . A A . 16 PHE HB3 1 1
6 11556 1 1 16 PHE HD1 H 2.114 -3.566 -1.080 1.00 . A A . 16 PHE HD1 1 1
6 11557 1 1 16 PHE HD2 H 3.100 -7.546 -2.366 1.00 . A A . 16 PHE HD2 1 1
6 11558 1 1 16 PHE HE1 H -0.166 -3.832 -2.010 1.00 . A A . 16 PHE HE1 1 1
6 11559 1 1 16 PHE HE2 H 0.819 -7.809 -3.301 1.00 . A A . 16 PHE HE2 1 1
6 11560 1 1 16 PHE HZ H -0.802 -5.939 -3.126 1.00 . A A . 16 PHE HZ 1 1
6 11561 1 1 16 PHE N N 5.448 -5.297 0.969 1.00 . A A . 16 PHE N 1 1
6 11562 1 1 16 PHE O O 3.043 -7.846 0.792 1.00 . A A . 16 PHE O 1 1
6 11563 1 1 17 SER C C 4.939 -9.920 1.731 1.00 . A A . 17 SER C 1 1
6 11564 1 1 17 SER CA C 5.125 -9.474 0.280 1.00 . A A . 17 SER CA 1 1
6 11565 1 1 17 SER CB C 6.443 -10.031 -0.255 1.00 . A A . 17 SER CB 1 1
6 11566 1 1 17 SER H H 5.973 -7.526 -0.060 1.00 . A A . 17 SER H 1 1
6 11567 1 1 17 SER HA H 4.308 -9.848 -0.318 1.00 . A A . 17 SER HA 1 1
6 11568 1 1 17 SER HB2 H 6.532 -11.069 0.015 1.00 . A A . 17 SER HB2 1 1
6 11569 1 1 17 SER HB3 H 6.461 -9.939 -1.332 1.00 . A A . 17 SER HB3 1 1
6 11570 1 1 17 SER HG H 7.744 -9.711 1.155 1.00 . A A . 17 SER HG 1 1
6 11571 1 1 17 SER N N 5.151 -7.987 0.202 1.00 . A A . 17 SER N 1 1
6 11572 1 1 17 SER O O 4.375 -10.960 2.004 1.00 . A A . 17 SER O 1 1
6 11573 1 1 17 SER OG O 7.522 -9.305 0.314 1.00 . A A . 17 SER OG 1 1
6 11574 1 1 18 LEU C C 3.818 -9.895 4.402 1.00 . A A . 18 LEU C 1 1
6 11575 1 1 18 LEU CA C 5.281 -9.545 4.098 1.00 . A A . 18 LEU CA 1 1
6 11576 1 1 18 LEU CB C 5.732 -8.375 5.003 1.00 . A A . 18 LEU CB 1 1
6 11577 1 1 18 LEU CD1 C 7.664 -7.240 6.145 1.00 . A A . 18 LEU CD1 1 1
6 11578 1 1 18 LEU CD2 C 7.510 -9.757 6.177 1.00 . A A . 18 LEU CD2 1 1
6 11579 1 1 18 LEU CG C 7.233 -8.482 5.342 1.00 . A A . 18 LEU CG 1 1
6 11580 1 1 18 LEU H H 5.884 -8.321 2.427 1.00 . A A . 18 LEU H 1 1
6 11581 1 1 18 LEU HA H 5.891 -10.411 4.285 1.00 . A A . 18 LEU HA 1 1
6 11582 1 1 18 LEU HB2 H 5.551 -7.444 4.488 1.00 . A A . 18 LEU HB2 1 1
6 11583 1 1 18 LEU HB3 H 5.162 -8.382 5.923 1.00 . A A . 18 LEU HB3 1 1
6 11584 1 1 18 LEU HD11 H 7.176 -6.361 5.752 1.00 . A A . 18 LEU HD11 1 1
6 11585 1 1 18 LEU HD12 H 7.388 -7.367 7.182 1.00 . A A . 18 LEU HD12 1 1
6 11586 1 1 18 LEU HD13 H 8.734 -7.119 6.070 1.00 . A A . 18 LEU HD13 1 1
6 11587 1 1 18 LEU HD21 H 6.613 -10.058 6.701 1.00 . A A . 18 LEU HD21 1 1
6 11588 1 1 18 LEU HD22 H 7.824 -10.554 5.521 1.00 . A A . 18 LEU HD22 1 1
6 11589 1 1 18 LEU HD23 H 8.295 -9.566 6.896 1.00 . A A . 18 LEU HD23 1 1
6 11590 1 1 18 LEU HG H 7.801 -8.523 4.424 1.00 . A A . 18 LEU HG 1 1
6 11591 1 1 18 LEU N N 5.422 -9.151 2.666 1.00 . A A . 18 LEU N 1 1
6 11592 1 1 18 LEU O O 3.532 -10.567 5.373 1.00 . A A . 18 LEU O 1 1
6 11593 1 1 19 PHE C C 0.802 -10.391 2.636 1.00 . A A . 19 PHE C 1 1
6 11594 1 1 19 PHE CA C 1.440 -9.723 3.858 1.00 . A A . 19 PHE CA 1 1
6 11595 1 1 19 PHE CB C 0.726 -8.410 4.167 1.00 . A A . 19 PHE CB 1 1
6 11596 1 1 19 PHE CD1 C 2.532 -7.021 5.244 1.00 . A A . 19 PHE CD1 1 1
6 11597 1 1 19 PHE CD2 C 0.804 -7.981 6.646 1.00 . A A . 19 PHE CD2 1 1
6 11598 1 1 19 PHE CE1 C 3.131 -6.448 6.372 1.00 . A A . 19 PHE CE1 1 1
6 11599 1 1 19 PHE CE2 C 1.402 -7.409 7.775 1.00 . A A . 19 PHE CE2 1 1
6 11600 1 1 19 PHE CG C 1.367 -7.785 5.382 1.00 . A A . 19 PHE CG 1 1
6 11601 1 1 19 PHE CZ C 2.566 -6.643 7.638 1.00 . A A . 19 PHE CZ 1 1
6 11602 1 1 19 PHE H H 3.146 -8.876 2.831 1.00 . A A . 19 PHE H 1 1
6 11603 1 1 19 PHE HA H 1.338 -10.382 4.708 1.00 . A A . 19 PHE HA 1 1
6 11604 1 1 19 PHE HB2 H 0.818 -7.742 3.328 1.00 . A A . 19 PHE HB2 1 1
6 11605 1 1 19 PHE HB3 H -0.318 -8.602 4.369 1.00 . A A . 19 PHE HB3 1 1
6 11606 1 1 19 PHE HD1 H 2.967 -6.868 4.265 1.00 . A A . 19 PHE HD1 1 1
6 11607 1 1 19 PHE HD2 H -0.093 -8.573 6.750 1.00 . A A . 19 PHE HD2 1 1
6 11608 1 1 19 PHE HE1 H 4.030 -5.859 6.267 1.00 . A A . 19 PHE HE1 1 1
6 11609 1 1 19 PHE HE2 H 0.967 -7.560 8.750 1.00 . A A . 19 PHE HE2 1 1
6 11610 1 1 19 PHE HZ H 3.028 -6.202 8.509 1.00 . A A . 19 PHE HZ 1 1
6 11611 1 1 19 PHE N N 2.890 -9.432 3.599 1.00 . A A . 19 PHE N 1 1
6 11612 1 1 19 PHE O O -0.404 -10.414 2.490 1.00 . A A . 19 PHE O 1 1
6 11613 1 1 20 ASP C C 1.035 -13.160 0.828 1.00 . A A . 20 ASP C 1 1
6 11614 1 1 20 ASP CA C 1.049 -11.650 0.560 1.00 . A A . 20 ASP CA 1 1
6 11615 1 1 20 ASP CB C 1.941 -11.366 -0.649 1.00 . A A . 20 ASP CB 1 1
6 11616 1 1 20 ASP CG C 1.374 -12.080 -1.880 1.00 . A A . 20 ASP CG 1 1
6 11617 1 1 20 ASP H H 2.566 -10.938 1.915 1.00 . A A . 20 ASP H 1 1
6 11618 1 1 20 ASP HA H 0.044 -11.302 0.361 1.00 . A A . 20 ASP HA 1 1
6 11619 1 1 20 ASP HB2 H 1.975 -10.302 -0.832 1.00 . A A . 20 ASP HB2 1 1
6 11620 1 1 20 ASP HB3 H 2.936 -11.731 -0.455 1.00 . A A . 20 ASP HB3 1 1
6 11621 1 1 20 ASP N N 1.600 -10.957 1.767 1.00 . A A . 20 ASP N 1 1
6 11622 1 1 20 ASP O O 1.809 -13.907 0.261 1.00 . A A . 20 ASP O 1 1
6 11623 1 1 20 ASP OD1 O 0.168 -12.041 -2.059 1.00 . A A . 20 ASP OD1 1 1
6 11624 1 1 20 ASP OD2 O 2.156 -12.650 -2.623 1.00 . A A . 20 ASP OD2 1 1
6 11625 1 1 21 LYS C C -0.635 -15.846 0.977 1.00 . A A . 21 LYS C 1 1
6 11626 1 1 21 LYS CA C 0.134 -15.068 2.040 1.00 . A A . 21 LYS CA 1 1
6 11627 1 1 21 LYS CB C -0.566 -15.247 3.381 1.00 . A A . 21 LYS CB 1 1
6 11628 1 1 21 LYS CD C 1.481 -15.283 4.860 1.00 . A A . 21 LYS CD 1 1
6 11629 1 1 21 LYS CE C 1.996 -14.794 6.215 1.00 . A A . 21 LYS CE 1 1
6 11630 1 1 21 LYS CG C 0.210 -14.506 4.480 1.00 . A A . 21 LYS CG 1 1
6 11631 1 1 21 LYS H H -0.417 -12.985 2.167 1.00 . A A . 21 LYS H 1 1
6 11632 1 1 21 LYS HA H 1.134 -15.448 2.101 1.00 . A A . 21 LYS HA 1 1
6 11633 1 1 21 LYS HB2 H -1.563 -14.838 3.308 1.00 . A A . 21 LYS HB2 1 1
6 11634 1 1 21 LYS HB3 H -0.626 -16.296 3.619 1.00 . A A . 21 LYS HB3 1 1
6 11635 1 1 21 LYS HD2 H 1.261 -16.339 4.920 1.00 . A A . 21 LYS HD2 1 1
6 11636 1 1 21 LYS HD3 H 2.240 -15.117 4.112 1.00 . A A . 21 LYS HD3 1 1
6 11637 1 1 21 LYS HE2 H 2.158 -13.727 6.175 1.00 . A A . 21 LYS HE2 1 1
6 11638 1 1 21 LYS HE3 H 1.267 -15.019 6.980 1.00 . A A . 21 LYS HE3 1 1
6 11639 1 1 21 LYS HG2 H 0.487 -13.527 4.116 1.00 . A A . 21 LYS HG2 1 1
6 11640 1 1 21 LYS HG3 H -0.420 -14.401 5.349 1.00 . A A . 21 LYS HG3 1 1
6 11641 1 1 21 LYS HZ1 H 3.598 -16.025 5.710 1.00 . A A . 21 LYS HZ1 1 1
6 11642 1 1 21 LYS HZ2 H 4.000 -14.772 6.783 1.00 . A A . 21 LYS HZ2 1 1
6 11643 1 1 21 LYS HZ3 H 3.139 -16.122 7.343 1.00 . A A . 21 LYS HZ3 1 1
6 11644 1 1 21 LYS N N 0.182 -13.610 1.708 1.00 . A A . 21 LYS N 1 1
6 11645 1 1 21 LYS NZ N 3.279 -15.480 6.536 1.00 . A A . 21 LYS NZ 1 1
6 11646 1 1 21 LYS O O -0.799 -17.046 1.070 1.00 . A A . 21 LYS O 1 1
6 11647 1 1 22 ASP C C -0.969 -16.107 -2.310 1.00 . A A . 22 ASP C 1 1
6 11648 1 1 22 ASP CA C -1.882 -15.862 -1.107 1.00 . A A . 22 ASP CA 1 1
6 11649 1 1 22 ASP CB C -3.053 -14.975 -1.534 1.00 . A A . 22 ASP CB 1 1
6 11650 1 1 22 ASP CG C -4.133 -15.000 -0.452 1.00 . A A . 22 ASP CG 1 1
6 11651 1 1 22 ASP H H -0.965 -14.215 -0.060 1.00 . A A . 22 ASP H 1 1
6 11652 1 1 22 ASP HA H -2.264 -16.808 -0.746 1.00 . A A . 22 ASP HA 1 1
6 11653 1 1 22 ASP HB2 H -2.703 -13.961 -1.672 1.00 . A A . 22 ASP HB2 1 1
6 11654 1 1 22 ASP HB3 H -3.464 -15.344 -2.461 1.00 . A A . 22 ASP HB3 1 1
6 11655 1 1 22 ASP N N -1.109 -15.175 -0.025 1.00 . A A . 22 ASP N 1 1
6 11656 1 1 22 ASP O O -1.403 -16.584 -3.342 1.00 . A A . 22 ASP O 1 1
6 11657 1 1 22 ASP OD1 O -3.779 -14.945 0.714 1.00 . A A . 22 ASP OD1 1 1
6 11658 1 1 22 ASP OD2 O -5.298 -15.073 -0.807 1.00 . A A . 22 ASP OD2 1 1
6 11659 1 1 23 GLY C C 0.609 -15.437 -4.603 1.00 . A A . 23 GLY C 1 1
6 11660 1 1 23 GLY CA C 1.229 -16.009 -3.330 1.00 . A A . 23 GLY CA 1 1
6 11661 1 1 23 GLY H H 0.624 -15.407 -1.354 1.00 . A A . 23 GLY H 1 1
6 11662 1 1 23 GLY HA2 H 2.168 -15.511 -3.127 1.00 . A A . 23 GLY HA2 1 1
6 11663 1 1 23 GLY HA3 H 1.400 -17.065 -3.461 1.00 . A A . 23 GLY HA3 1 1
6 11664 1 1 23 GLY N N 0.293 -15.789 -2.192 1.00 . A A . 23 GLY N 1 1
6 11665 1 1 23 GLY O O 0.982 -15.790 -5.703 1.00 . A A . 23 GLY O 1 1
6 11666 1 1 24 ASP C C -0.415 -12.562 -5.907 1.00 . A A . 24 ASP C 1 1
6 11667 1 1 24 ASP CA C -1.010 -13.944 -5.643 1.00 . A A . 24 ASP CA 1 1
6 11668 1 1 24 ASP CB C -2.508 -13.805 -5.365 1.00 . A A . 24 ASP CB 1 1
6 11669 1 1 24 ASP CG C -3.237 -13.434 -6.657 1.00 . A A . 24 ASP CG 1 1
6 11670 1 1 24 ASP H H -0.621 -14.292 -3.549 1.00 . A A . 24 ASP H 1 1
6 11671 1 1 24 ASP HA H -0.861 -14.570 -6.513 1.00 . A A . 24 ASP HA 1 1
6 11672 1 1 24 ASP HB2 H -2.892 -14.746 -4.993 1.00 . A A . 24 ASP HB2 1 1
6 11673 1 1 24 ASP HB3 H -2.668 -13.034 -4.629 1.00 . A A . 24 ASP HB3 1 1
6 11674 1 1 24 ASP N N -0.342 -14.554 -4.454 1.00 . A A . 24 ASP N 1 1
6 11675 1 1 24 ASP O O -0.810 -11.870 -6.826 1.00 . A A . 24 ASP O 1 1
6 11676 1 1 24 ASP OD1 O -2.685 -13.678 -7.719 1.00 . A A . 24 ASP OD1 1 1
6 11677 1 1 24 ASP OD2 O -4.335 -12.910 -6.566 1.00 . A A . 24 ASP OD2 1 1
6 11678 1 1 25 GLY C C 0.141 -9.722 -4.945 1.00 . A A . 25 GLY C 1 1
6 11679 1 1 25 GLY CA C 1.151 -10.814 -5.324 1.00 . A A . 25 GLY CA 1 1
6 11680 1 1 25 GLY H H 0.841 -12.723 -4.375 1.00 . A A . 25 GLY H 1 1
6 11681 1 1 25 GLY HA2 H 2.045 -10.720 -4.718 1.00 . A A . 25 GLY HA2 1 1
6 11682 1 1 25 GLY HA3 H 1.413 -10.705 -6.365 1.00 . A A . 25 GLY HA3 1 1
6 11683 1 1 25 GLY N N 0.535 -12.152 -5.110 1.00 . A A . 25 GLY N 1 1
6 11684 1 1 25 GLY O O 0.175 -8.632 -5.479 1.00 . A A . 25 GLY O 1 1
6 11685 1 1 26 THR C C -1.997 -9.025 -2.114 1.00 . A A . 26 THR C 1 1
6 11686 1 1 26 THR CA C -1.777 -8.974 -3.628 1.00 . A A . 26 THR CA 1 1
6 11687 1 1 26 THR CB C -3.104 -9.253 -4.337 1.00 . A A . 26 THR CB 1 1
6 11688 1 1 26 THR CG2 C -2.876 -9.343 -5.846 1.00 . A A . 26 THR CG2 1 1
6 11689 1 1 26 THR H H -0.786 -10.885 -3.609 1.00 . A A . 26 THR H 1 1
6 11690 1 1 26 THR HA H -1.431 -7.994 -3.902 1.00 . A A . 26 THR HA 1 1
6 11691 1 1 26 THR HB H -3.794 -8.451 -4.129 1.00 . A A . 26 THR HB 1 1
6 11692 1 1 26 THR HG1 H -3.137 -10.746 -3.091 1.00 . A A . 26 THR HG1 1 1
6 11693 1 1 26 THR HG21 H -2.230 -8.536 -6.162 1.00 . A A . 26 THR HG21 1 1
6 11694 1 1 26 THR HG22 H -2.412 -10.288 -6.084 1.00 . A A . 26 THR HG22 1 1
6 11695 1 1 26 THR HG23 H -3.824 -9.267 -6.359 1.00 . A A . 26 THR HG23 1 1
6 11696 1 1 26 THR N N -0.766 -10.001 -4.029 1.00 . A A . 26 THR N 1 1
6 11697 1 1 26 THR O O -1.582 -9.952 -1.446 1.00 . A A . 26 THR O 1 1
6 11698 1 1 26 THR OG1 O -3.642 -10.479 -3.862 1.00 . A A . 26 THR OG1 1 1
6 11699 1 1 27 ILE C C -4.349 -7.488 0.125 1.00 . A A . 27 ILE C 1 1
6 11700 1 1 27 ILE CA C -2.930 -8.009 -0.100 1.00 . A A . 27 ILE CA 1 1
6 11701 1 1 27 ILE CB C -1.922 -7.085 0.599 1.00 . A A . 27 ILE CB 1 1
6 11702 1 1 27 ILE CD1 C -1.067 -4.729 0.754 1.00 . A A . 27 ILE CD1 1 1
6 11703 1 1 27 ILE CG1 C -2.034 -5.663 0.022 1.00 . A A . 27 ILE CG1 1 1
6 11704 1 1 27 ILE CG2 C -0.503 -7.621 0.376 1.00 . A A . 27 ILE CG2 1 1
6 11705 1 1 27 ILE H H -2.991 -7.307 -2.138 1.00 . A A . 27 ILE H 1 1
6 11706 1 1 27 ILE HA H -2.848 -9.007 0.309 1.00 . A A . 27 ILE HA 1 1
6 11707 1 1 27 ILE HB H -2.133 -7.062 1.658 1.00 . A A . 27 ILE HB 1 1
6 11708 1 1 27 ILE HD11 H -1.294 -4.731 1.812 1.00 . A A . 27 ILE HD11 1 1
6 11709 1 1 27 ILE HD12 H -0.053 -5.065 0.602 1.00 . A A . 27 ILE HD12 1 1
6 11710 1 1 27 ILE HD13 H -1.175 -3.727 0.366 1.00 . A A . 27 ILE HD13 1 1
6 11711 1 1 27 ILE HG12 H -1.790 -5.684 -1.027 1.00 . A A . 27 ILE HG12 1 1
6 11712 1 1 27 ILE HG13 H -3.038 -5.296 0.148 1.00 . A A . 27 ILE HG13 1 1
6 11713 1 1 27 ILE HG21 H -0.433 -8.630 0.760 1.00 . A A . 27 ILE HG21 1 1
6 11714 1 1 27 ILE HG22 H -0.278 -7.623 -0.680 1.00 . A A . 27 ILE HG22 1 1
6 11715 1 1 27 ILE HG23 H 0.206 -6.993 0.892 1.00 . A A . 27 ILE HG23 1 1
6 11716 1 1 27 ILE N N -2.659 -8.036 -1.571 1.00 . A A . 27 ILE N 1 1
6 11717 1 1 27 ILE O O -4.975 -6.970 -0.779 1.00 . A A . 27 ILE O 1 1
6 11718 1 1 28 THR C C -6.218 -5.659 2.012 1.00 . A A . 28 THR C 1 1
6 11719 1 1 28 THR CA C -6.255 -7.116 1.570 1.00 . A A . 28 THR CA 1 1
6 11720 1 1 28 THR CB C -6.910 -7.934 2.679 1.00 . A A . 28 THR CB 1 1
6 11721 1 1 28 THR CG2 C -6.444 -9.384 2.595 1.00 . A A . 28 THR CG2 1 1
6 11722 1 1 28 THR H H -4.362 -8.032 2.037 1.00 . A A . 28 THR H 1 1
6 11723 1 1 28 THR HA H -6.842 -7.209 0.670 1.00 . A A . 28 THR HA 1 1
6 11724 1 1 28 THR HB H -7.980 -7.893 2.559 1.00 . A A . 28 THR HB 1 1
6 11725 1 1 28 THR HG1 H -7.046 -7.861 4.618 1.00 . A A . 28 THR HG1 1 1
6 11726 1 1 28 THR HG21 H -6.421 -9.696 1.561 1.00 . A A . 28 THR HG21 1 1
6 11727 1 1 28 THR HG22 H -5.456 -9.463 3.021 1.00 . A A . 28 THR HG22 1 1
6 11728 1 1 28 THR HG23 H -7.126 -10.012 3.146 1.00 . A A . 28 THR HG23 1 1
6 11729 1 1 28 THR N N -4.873 -7.614 1.315 1.00 . A A . 28 THR N 1 1
6 11730 1 1 28 THR O O -5.187 -5.128 2.375 1.00 . A A . 28 THR O 1 1
6 11731 1 1 28 THR OG1 O -6.550 -7.392 3.943 1.00 . A A . 28 THR OG1 1 1
6 11732 1 1 29 THR C C -7.186 -3.528 3.953 1.00 . A A . 29 THR C 1 1
6 11733 1 1 29 THR CA C -7.405 -3.598 2.438 1.00 . A A . 29 THR CA 1 1
6 11734 1 1 29 THR CB C -8.787 -3.033 2.099 1.00 . A A . 29 THR CB 1 1
6 11735 1 1 29 THR CG2 C -8.883 -2.743 0.599 1.00 . A A . 29 THR CG2 1 1
6 11736 1 1 29 THR H H -8.170 -5.467 1.717 1.00 . A A . 29 THR H 1 1
6 11737 1 1 29 THR HA H -6.641 -3.029 1.934 1.00 . A A . 29 THR HA 1 1
6 11738 1 1 29 THR HB H -8.945 -2.124 2.650 1.00 . A A . 29 THR HB 1 1
6 11739 1 1 29 THR HG1 H -10.501 -3.509 2.884 1.00 . A A . 29 THR HG1 1 1
6 11740 1 1 29 THR HG21 H -8.051 -2.126 0.296 1.00 . A A . 29 THR HG21 1 1
6 11741 1 1 29 THR HG22 H -8.861 -3.673 0.047 1.00 . A A . 29 THR HG22 1 1
6 11742 1 1 29 THR HG23 H -9.807 -2.225 0.393 1.00 . A A . 29 THR HG23 1 1
6 11743 1 1 29 THR N N -7.350 -5.015 2.003 1.00 . A A . 29 THR N 1 1
6 11744 1 1 29 THR O O -6.670 -2.559 4.474 1.00 . A A . 29 THR O 1 1
6 11745 1 1 29 THR OG1 O -9.780 -3.982 2.463 1.00 . A A . 29 THR OG1 1 1
6 11746 1 1 30 LYS C C -5.936 -4.525 6.513 1.00 . A A . 30 LYS C 1 1
6 11747 1 1 30 LYS CA C -7.420 -4.542 6.144 1.00 . A A . 30 LYS CA 1 1
6 11748 1 1 30 LYS CB C -8.081 -5.790 6.737 1.00 . A A . 30 LYS CB 1 1
6 11749 1 1 30 LYS CD C -10.257 -6.975 7.079 1.00 . A A . 30 LYS CD 1 1
6 11750 1 1 30 LYS CE C -11.724 -7.026 6.650 1.00 . A A . 30 LYS CE 1 1
6 11751 1 1 30 LYS CG C -9.582 -5.758 6.441 1.00 . A A . 30 LYS CG 1 1
6 11752 1 1 30 LYS H H -8.012 -5.313 4.224 1.00 . A A . 30 LYS H 1 1
6 11753 1 1 30 LYS HA H -7.894 -3.664 6.550 1.00 . A A . 30 LYS HA 1 1
6 11754 1 1 30 LYS HB2 H -7.644 -6.673 6.293 1.00 . A A . 30 LYS HB2 1 1
6 11755 1 1 30 LYS HB3 H -7.925 -5.807 7.805 1.00 . A A . 30 LYS HB3 1 1
6 11756 1 1 30 LYS HD2 H -9.754 -7.876 6.758 1.00 . A A . 30 LYS HD2 1 1
6 11757 1 1 30 LYS HD3 H -10.202 -6.895 8.155 1.00 . A A . 30 LYS HD3 1 1
6 11758 1 1 30 LYS HE2 H -12.248 -7.757 7.249 1.00 . A A . 30 LYS HE2 1 1
6 11759 1 1 30 LYS HE3 H -12.175 -6.056 6.790 1.00 . A A . 30 LYS HE3 1 1
6 11760 1 1 30 LYS HG2 H -10.010 -4.853 6.851 1.00 . A A . 30 LYS HG2 1 1
6 11761 1 1 30 LYS HG3 H -9.740 -5.782 5.374 1.00 . A A . 30 LYS HG3 1 1
6 11762 1 1 30 LYS HZ1 H -11.169 -6.810 4.653 1.00 . A A . 30 LYS HZ1 1 1
6 11763 1 1 30 LYS HZ2 H -11.531 -8.408 5.101 1.00 . A A . 30 LYS HZ2 1 1
6 11764 1 1 30 LYS HZ3 H -12.783 -7.288 4.877 1.00 . A A . 30 LYS HZ3 1 1
6 11765 1 1 30 LYS N N -7.589 -4.546 4.665 1.00 . A A . 30 LYS N 1 1
6 11766 1 1 30 LYS NZ N -11.808 -7.412 5.212 1.00 . A A . 30 LYS NZ 1 1
6 11767 1 1 30 LYS O O -5.565 -4.099 7.588 1.00 . A A . 30 LYS O 1 1
6 11768 1 1 31 GLU C C -2.934 -3.795 5.278 1.00 . A A . 31 GLU C 1 1
6 11769 1 1 31 GLU CA C -3.614 -4.992 5.945 1.00 . A A . 31 GLU CA 1 1
6 11770 1 1 31 GLU CB C -2.979 -6.280 5.421 1.00 . A A . 31 GLU CB 1 1
6 11771 1 1 31 GLU CD C -3.245 -8.758 5.290 1.00 . A A . 31 GLU CD 1 1
6 11772 1 1 31 GLU CG C -3.708 -7.488 6.005 1.00 . A A . 31 GLU CG 1 1
6 11773 1 1 31 GLU H H -5.406 -5.327 4.771 1.00 . A A . 31 GLU H 1 1
6 11774 1 1 31 GLU HA H -3.461 -4.931 7.016 1.00 . A A . 31 GLU HA 1 1
6 11775 1 1 31 GLU HB2 H -3.049 -6.301 4.343 1.00 . A A . 31 GLU HB2 1 1
6 11776 1 1 31 GLU HB3 H -1.940 -6.313 5.714 1.00 . A A . 31 GLU HB3 1 1
6 11777 1 1 31 GLU HG2 H -3.487 -7.568 7.060 1.00 . A A . 31 GLU HG2 1 1
6 11778 1 1 31 GLU HG3 H -4.773 -7.370 5.869 1.00 . A A . 31 GLU HG3 1 1
6 11779 1 1 31 GLU N N -5.082 -4.984 5.634 1.00 . A A . 31 GLU N 1 1
6 11780 1 1 31 GLU O O -1.724 -3.718 5.211 1.00 . A A . 31 GLU O 1 1
6 11781 1 1 31 GLU OE1 O -3.273 -8.771 4.069 1.00 . A A . 31 GLU OE1 1 1
6 11782 1 1 31 GLU OE2 O -2.866 -9.694 5.974 1.00 . A A . 31 GLU OE2 1 1
6 11783 1 1 32 LEU C C -2.375 -0.817 5.170 1.00 . A A . 32 LEU C 1 1
6 11784 1 1 32 LEU CA C -3.075 -1.681 4.118 1.00 . A A . 32 LEU CA 1 1
6 11785 1 1 32 LEU CB C -4.162 -0.863 3.404 1.00 . A A . 32 LEU CB 1 1
6 11786 1 1 32 LEU CD1 C -2.356 0.120 1.950 1.00 . A A . 32 LEU CD1 1 1
6 11787 1 1 32 LEU CD2 C -4.640 1.145 1.999 1.00 . A A . 32 LEU CD2 1 1
6 11788 1 1 32 LEU CG C -3.570 0.434 2.832 1.00 . A A . 32 LEU CG 1 1
6 11789 1 1 32 LEU H H -4.670 -2.939 4.837 1.00 . A A . 32 LEU H 1 1
6 11790 1 1 32 LEU HA H -2.350 -2.025 3.397 1.00 . A A . 32 LEU HA 1 1
6 11791 1 1 32 LEU HB2 H -4.574 -1.451 2.602 1.00 . A A . 32 LEU HB2 1 1
6 11792 1 1 32 LEU HB3 H -4.946 -0.619 4.103 1.00 . A A . 32 LEU HB3 1 1
6 11793 1 1 32 LEU HD11 H -2.543 -0.781 1.381 1.00 . A A . 32 LEU HD11 1 1
6 11794 1 1 32 LEU HD12 H -2.175 0.941 1.271 1.00 . A A . 32 LEU HD12 1 1
6 11795 1 1 32 LEU HD13 H -1.488 -0.025 2.575 1.00 . A A . 32 LEU HD13 1 1
6 11796 1 1 32 LEU HD21 H -5.507 1.336 2.615 1.00 . A A . 32 LEU HD21 1 1
6 11797 1 1 32 LEU HD22 H -4.246 2.083 1.634 1.00 . A A . 32 LEU HD22 1 1
6 11798 1 1 32 LEU HD23 H -4.921 0.522 1.164 1.00 . A A . 32 LEU HD23 1 1
6 11799 1 1 32 LEU HG H -3.263 1.077 3.642 1.00 . A A . 32 LEU HG 1 1
6 11800 1 1 32 LEU N N -3.696 -2.862 4.778 1.00 . A A . 32 LEU N 1 1
6 11801 1 1 32 LEU O O -1.223 -0.458 5.020 1.00 . A A . 32 LEU O 1 1
6 11802 1 1 33 GLY C C -1.256 -0.414 7.921 1.00 . A A . 33 GLY C 1 1
6 11803 1 1 33 GLY CA C -2.412 0.359 7.287 1.00 . A A . 33 GLY CA 1 1
6 11804 1 1 33 GLY H H -3.980 -0.774 6.344 1.00 . A A . 33 GLY H 1 1
6 11805 1 1 33 GLY HA2 H -2.036 1.269 6.841 1.00 . A A . 33 GLY HA2 1 1
6 11806 1 1 33 GLY HA3 H -3.139 0.602 8.046 1.00 . A A . 33 GLY HA3 1 1
6 11807 1 1 33 GLY N N -3.053 -0.478 6.234 1.00 . A A . 33 GLY N 1 1
6 11808 1 1 33 GLY O O -0.312 0.166 8.419 1.00 . A A . 33 GLY O 1 1
6 11809 1 1 34 THR C C 1.041 -2.388 7.657 1.00 . A A . 34 THR C 1 1
6 11810 1 1 34 THR CA C -0.218 -2.515 8.516 1.00 . A A . 34 THR CA 1 1
6 11811 1 1 34 THR CB C -0.642 -3.985 8.608 1.00 . A A . 34 THR CB 1 1
6 11812 1 1 34 THR CG2 C 0.265 -4.727 9.592 1.00 . A A . 34 THR CG2 1 1
6 11813 1 1 34 THR H H -2.087 -2.169 7.502 1.00 . A A . 34 THR H 1 1
6 11814 1 1 34 THR HA H -0.009 -2.135 9.502 1.00 . A A . 34 THR HA 1 1
6 11815 1 1 34 THR HB H -0.565 -4.446 7.636 1.00 . A A . 34 THR HB 1 1
6 11816 1 1 34 THR HG1 H -2.049 -3.582 9.890 1.00 . A A . 34 THR HG1 1 1
6 11817 1 1 34 THR HG21 H 0.275 -4.206 10.538 1.00 . A A . 34 THR HG21 1 1
6 11818 1 1 34 THR HG22 H -0.108 -5.730 9.739 1.00 . A A . 34 THR HG22 1 1
6 11819 1 1 34 THR HG23 H 1.268 -4.770 9.193 1.00 . A A . 34 THR HG23 1 1
6 11820 1 1 34 THR N N -1.317 -1.717 7.908 1.00 . A A . 34 THR N 1 1
6 11821 1 1 34 THR O O 2.133 -2.223 8.165 1.00 . A A . 34 THR O 1 1
6 11822 1 1 34 THR OG1 O -1.989 -4.059 9.060 1.00 . A A . 34 THR OG1 1 1
6 11823 1 1 35 VAL C C 2.610 -0.869 5.601 1.00 . A A . 35 VAL C 1 1
6 11824 1 1 35 VAL CA C 2.096 -2.303 5.486 1.00 . A A . 35 VAL CA 1 1
6 11825 1 1 35 VAL CB C 1.710 -2.594 4.035 1.00 . A A . 35 VAL CB 1 1
6 11826 1 1 35 VAL CG1 C 2.927 -2.384 3.130 1.00 . A A . 35 VAL CG1 1 1
6 11827 1 1 35 VAL CG2 C 1.229 -4.042 3.914 1.00 . A A . 35 VAL CG2 1 1
6 11828 1 1 35 VAL H H 0.012 -2.561 5.969 1.00 . A A . 35 VAL H 1 1
6 11829 1 1 35 VAL HA H 2.865 -2.994 5.805 1.00 . A A . 35 VAL HA 1 1
6 11830 1 1 35 VAL HB H 0.920 -1.922 3.732 1.00 . A A . 35 VAL HB 1 1
6 11831 1 1 35 VAL HG11 H 3.772 -2.922 3.534 1.00 . A A . 35 VAL HG11 1 1
6 11832 1 1 35 VAL HG12 H 2.707 -2.755 2.140 1.00 . A A . 35 VAL HG12 1 1
6 11833 1 1 35 VAL HG13 H 3.161 -1.332 3.077 1.00 . A A . 35 VAL HG13 1 1
6 11834 1 1 35 VAL HG21 H 0.517 -4.250 4.698 1.00 . A A . 35 VAL HG21 1 1
6 11835 1 1 35 VAL HG22 H 0.758 -4.186 2.952 1.00 . A A . 35 VAL HG22 1 1
6 11836 1 1 35 VAL HG23 H 2.071 -4.712 4.007 1.00 . A A . 35 VAL HG23 1 1
6 11837 1 1 35 VAL N N 0.901 -2.442 6.363 1.00 . A A . 35 VAL N 1 1
6 11838 1 1 35 VAL O O 3.785 -0.628 5.816 1.00 . A A . 35 VAL O 1 1
6 11839 1 1 36 MET C C 2.826 1.719 6.950 1.00 . A A . 36 MET C 1 1
6 11840 1 1 36 MET CA C 2.152 1.506 5.589 1.00 . A A . 36 MET CA 1 1
6 11841 1 1 36 MET CB C 0.917 2.407 5.477 1.00 . A A . 36 MET CB 1 1
6 11842 1 1 36 MET CE C -0.071 4.324 2.040 1.00 . A A . 36 MET CE 1 1
6 11843 1 1 36 MET CG C 0.474 2.526 4.005 1.00 . A A . 36 MET CG 1 1
6 11844 1 1 36 MET H H 0.790 -0.132 5.314 1.00 . A A . 36 MET H 1 1
6 11845 1 1 36 MET HA H 2.848 1.740 4.796 1.00 . A A . 36 MET HA 1 1
6 11846 1 1 36 MET HB2 H 0.114 1.982 6.062 1.00 . A A . 36 MET HB2 1 1
6 11847 1 1 36 MET HB3 H 1.154 3.389 5.861 1.00 . A A . 36 MET HB3 1 1
6 11848 1 1 36 MET HE1 H -1.019 4.440 2.548 1.00 . A A . 36 MET HE1 1 1
6 11849 1 1 36 MET HE2 H 0.159 5.230 1.503 1.00 . A A . 36 MET HE2 1 1
6 11850 1 1 36 MET HE3 H -0.129 3.500 1.344 1.00 . A A . 36 MET HE3 1 1
6 11851 1 1 36 MET HG2 H 0.780 1.650 3.450 1.00 . A A . 36 MET HG2 1 1
6 11852 1 1 36 MET HG3 H -0.602 2.613 3.960 1.00 . A A . 36 MET HG3 1 1
6 11853 1 1 36 MET N N 1.731 0.086 5.475 1.00 . A A . 36 MET N 1 1
6 11854 1 1 36 MET O O 3.781 2.460 7.069 1.00 . A A . 36 MET O 1 1
6 11855 1 1 36 MET SD S 1.226 3.996 3.260 1.00 . A A . 36 MET SD 1 1
6 11856 1 1 37 ARG C C 4.327 0.591 9.351 1.00 . A A . 37 ARG C 1 1
6 11857 1 1 37 ARG CA C 2.947 1.248 9.327 1.00 . A A . 37 ARG CA 1 1
6 11858 1 1 37 ARG CB C 2.039 0.614 10.395 1.00 . A A . 37 ARG CB 1 1
6 11859 1 1 37 ARG CD C -0.017 0.949 11.788 1.00 . A A . 37 ARG CD 1 1
6 11860 1 1 37 ARG CG C 0.925 1.598 10.772 1.00 . A A . 37 ARG CG 1 1
6 11861 1 1 37 ARG CZ C -1.076 -1.211 12.053 1.00 . A A . 37 ARG CZ 1 1
6 11862 1 1 37 ARG H H 1.559 0.480 7.864 1.00 . A A . 37 ARG H 1 1
6 11863 1 1 37 ARG HA H 3.064 2.296 9.531 1.00 . A A . 37 ARG HA 1 1
6 11864 1 1 37 ARG HB2 H 1.601 -0.293 10.003 1.00 . A A . 37 ARG HB2 1 1
6 11865 1 1 37 ARG HB3 H 2.619 0.380 11.277 1.00 . A A . 37 ARG HB3 1 1
6 11866 1 1 37 ARG HD2 H 0.514 0.774 12.711 1.00 . A A . 37 ARG HD2 1 1
6 11867 1 1 37 ARG HD3 H -0.854 1.606 11.972 1.00 . A A . 37 ARG HD3 1 1
6 11868 1 1 37 ARG HE H -0.428 -0.552 10.297 1.00 . A A . 37 ARG HE 1 1
6 11869 1 1 37 ARG HG2 H 1.364 2.486 11.205 1.00 . A A . 37 ARG HG2 1 1
6 11870 1 1 37 ARG HG3 H 0.368 1.869 9.889 1.00 . A A . 37 ARG HG3 1 1
6 11871 1 1 37 ARG HH11 H -0.864 -0.062 13.679 1.00 . A A . 37 ARG HH11 1 1
6 11872 1 1 37 ARG HH12 H -1.625 -1.597 13.940 1.00 . A A . 37 ARG HH12 1 1
6 11873 1 1 37 ARG HH21 H -1.422 -2.561 10.616 1.00 . A A . 37 ARG HH21 1 1
6 11874 1 1 37 ARG HH22 H -1.941 -3.010 12.207 1.00 . A A . 37 ARG HH22 1 1
6 11875 1 1 37 ARG N N 2.333 1.076 7.978 1.00 . A A . 37 ARG N 1 1
6 11876 1 1 37 ARG NE N -0.518 -0.347 11.251 1.00 . A A . 37 ARG NE 1 1
6 11877 1 1 37 ARG NH1 N -1.199 -0.935 13.323 1.00 . A A . 37 ARG NH1 1 1
6 11878 1 1 37 ARG NH2 N -1.515 -2.349 11.589 1.00 . A A . 37 ARG NH2 1 1
6 11879 1 1 37 ARG O O 5.223 1.040 10.039 1.00 . A A . 37 ARG O 1 1
6 11880 1 1 38 SER C C 6.885 -0.115 8.074 1.00 . A A . 38 SER C 1 1
6 11881 1 1 38 SER CA C 5.850 -1.115 8.586 1.00 . A A . 38 SER CA 1 1
6 11882 1 1 38 SER CB C 5.812 -2.336 7.665 1.00 . A A . 38 SER CB 1 1
6 11883 1 1 38 SER H H 3.789 -0.803 8.045 1.00 . A A . 38 SER H 1 1
6 11884 1 1 38 SER HA H 6.112 -1.420 9.588 1.00 . A A . 38 SER HA 1 1
6 11885 1 1 38 SER HB2 H 6.545 -3.057 7.984 1.00 . A A . 38 SER HB2 1 1
6 11886 1 1 38 SER HB3 H 4.827 -2.784 7.703 1.00 . A A . 38 SER HB3 1 1
6 11887 1 1 38 SER HG H 5.288 -1.930 5.834 1.00 . A A . 38 SER HG 1 1
6 11888 1 1 38 SER N N 4.516 -0.457 8.601 1.00 . A A . 38 SER N 1 1
6 11889 1 1 38 SER O O 8.050 -0.182 8.410 1.00 . A A . 38 SER O 1 1
6 11890 1 1 38 SER OG O 6.108 -1.926 6.334 1.00 . A A . 38 SER OG 1 1
6 11891 1 1 39 LEU C C 7.529 3.006 7.693 1.00 . A A . 39 LEU C 1 1
6 11892 1 1 39 LEU CA C 7.415 1.827 6.718 1.00 . A A . 39 LEU CA 1 1
6 11893 1 1 39 LEU CB C 6.907 2.323 5.360 1.00 . A A . 39 LEU CB 1 1
6 11894 1 1 39 LEU CD1 C 5.975 1.620 3.148 1.00 . A A . 39 LEU CD1 1 1
6 11895 1 1 39 LEU CD2 C 7.900 0.361 4.141 1.00 . A A . 39 LEU CD2 1 1
6 11896 1 1 39 LEU CG C 6.603 1.123 4.454 1.00 . A A . 39 LEU CG 1 1
6 11897 1 1 39 LEU H H 5.516 0.846 7.003 1.00 . A A . 39 LEU H 1 1
6 11898 1 1 39 LEU HA H 8.390 1.378 6.592 1.00 . A A . 39 LEU HA 1 1
6 11899 1 1 39 LEU HB2 H 6.006 2.903 5.504 1.00 . A A . 39 LEU HB2 1 1
6 11900 1 1 39 LEU HB3 H 7.663 2.940 4.897 1.00 . A A . 39 LEU HB3 1 1
6 11901 1 1 39 LEU HD11 H 5.159 2.291 3.374 1.00 . A A . 39 LEU HD11 1 1
6 11902 1 1 39 LEU HD12 H 6.722 2.140 2.567 1.00 . A A . 39 LEU HD12 1 1
6 11903 1 1 39 LEU HD13 H 5.602 0.776 2.585 1.00 . A A . 39 LEU HD13 1 1
6 11904 1 1 39 LEU HD21 H 8.703 1.062 3.969 1.00 . A A . 39 LEU HD21 1 1
6 11905 1 1 39 LEU HD22 H 8.151 -0.276 4.976 1.00 . A A . 39 LEU HD22 1 1
6 11906 1 1 39 LEU HD23 H 7.760 -0.248 3.259 1.00 . A A . 39 LEU HD23 1 1
6 11907 1 1 39 LEU HG H 5.908 0.463 4.953 1.00 . A A . 39 LEU HG 1 1
6 11908 1 1 39 LEU N N 6.464 0.814 7.260 1.00 . A A . 39 LEU N 1 1
6 11909 1 1 39 LEU O O 8.259 3.948 7.457 1.00 . A A . 39 LEU O 1 1
6 11910 1 1 40 GLY C C 5.858 5.141 9.530 1.00 . A A . 40 GLY C 1 1
6 11911 1 1 40 GLY CA C 6.916 4.062 9.804 1.00 . A A . 40 GLY CA 1 1
6 11912 1 1 40 GLY H H 6.258 2.174 8.981 1.00 . A A . 40 GLY H 1 1
6 11913 1 1 40 GLY HA2 H 6.760 3.657 10.793 1.00 . A A . 40 GLY HA2 1 1
6 11914 1 1 40 GLY HA3 H 7.899 4.513 9.759 1.00 . A A . 40 GLY HA3 1 1
6 11915 1 1 40 GLY N N 6.829 2.953 8.799 1.00 . A A . 40 GLY N 1 1
6 11916 1 1 40 GLY O O 5.939 6.236 10.051 1.00 . A A . 40 GLY O 1 1
6 11917 1 1 41 GLN C C 2.570 5.572 9.304 1.00 . A A . 41 GLN C 1 1
6 11918 1 1 41 GLN CA C 3.800 5.866 8.438 1.00 . A A . 41 GLN CA 1 1
6 11919 1 1 41 GLN CB C 3.413 5.782 6.960 1.00 . A A . 41 GLN CB 1 1
6 11920 1 1 41 GLN CD C 5.168 7.444 6.320 1.00 . A A . 41 GLN CD 1 1
6 11921 1 1 41 GLN CG C 4.651 6.024 6.091 1.00 . A A . 41 GLN CG 1 1
6 11922 1 1 41 GLN H H 4.811 3.957 8.324 1.00 . A A . 41 GLN H 1 1
6 11923 1 1 41 GLN HA H 4.166 6.859 8.658 1.00 . A A . 41 GLN HA 1 1
6 11924 1 1 41 GLN HB2 H 3.009 4.802 6.749 1.00 . A A . 41 GLN HB2 1 1
6 11925 1 1 41 GLN HB3 H 2.668 6.532 6.740 1.00 . A A . 41 GLN HB3 1 1
6 11926 1 1 41 GLN HE21 H 4.159 8.215 4.791 1.00 . A A . 41 GLN HE21 1 1
6 11927 1 1 41 GLN HE22 H 5.107 9.319 5.667 1.00 . A A . 41 GLN HE22 1 1
6 11928 1 1 41 GLN HG2 H 5.419 5.312 6.355 1.00 . A A . 41 GLN HG2 1 1
6 11929 1 1 41 GLN HG3 H 4.389 5.902 5.051 1.00 . A A . 41 GLN HG3 1 1
6 11930 1 1 41 GLN N N 4.864 4.848 8.731 1.00 . A A . 41 GLN N 1 1
6 11931 1 1 41 GLN NE2 N 4.779 8.406 5.526 1.00 . A A . 41 GLN NE2 1 1
6 11932 1 1 41 GLN O O 2.247 4.435 9.562 1.00 . A A . 41 GLN O 1 1
6 11933 1 1 41 GLN OE1 O 5.937 7.685 7.230 1.00 . A A . 41 GLN OE1 1 1
6 11934 1 1 42 ASN C C -0.492 7.251 10.170 1.00 . A A . 42 ASN C 1 1
6 11935 1 1 42 ASN CA C 0.670 6.355 10.625 1.00 . A A . 42 ASN CA 1 1
6 11936 1 1 42 ASN CB C 1.019 6.689 12.078 1.00 . A A . 42 ASN CB 1 1
6 11937 1 1 42 ASN CG C -0.085 6.166 13.003 1.00 . A A . 42 ASN CG 1 1
6 11938 1 1 42 ASN H H 2.157 7.506 9.552 1.00 . A A . 42 ASN H 1 1
6 11939 1 1 42 ASN HA H 0.364 5.320 10.567 1.00 . A A . 42 ASN HA 1 1
6 11940 1 1 42 ASN HB2 H 1.958 6.224 12.339 1.00 . A A . 42 ASN HB2 1 1
6 11941 1 1 42 ASN HB3 H 1.101 7.759 12.190 1.00 . A A . 42 ASN HB3 1 1
6 11942 1 1 42 ASN HD21 H 0.324 4.257 12.648 1.00 . A A . 42 ASN HD21 1 1
6 11943 1 1 42 ASN HD22 H -0.955 4.537 13.727 1.00 . A A . 42 ASN HD22 1 1
6 11944 1 1 42 ASN N N 1.879 6.588 9.765 1.00 . A A . 42 ASN N 1 1
6 11945 1 1 42 ASN ND2 N -0.253 4.879 13.136 1.00 . A A . 42 ASN ND2 1 1
6 11946 1 1 42 ASN O O -0.808 8.218 10.832 1.00 . A A . 42 ASN O 1 1
6 11947 1 1 42 ASN OD1 O -0.800 6.939 13.608 1.00 . A A . 42 ASN OD1 1 1
6 11948 1 1 43 PRO C C -3.462 7.477 9.446 1.00 . A A . 43 PRO C 1 1
6 11949 1 1 43 PRO CA C -2.245 7.688 8.534 1.00 . A A . 43 PRO CA 1 1
6 11950 1 1 43 PRO CB C -2.499 7.114 7.120 1.00 . A A . 43 PRO CB 1 1
6 11951 1 1 43 PRO CD C -0.729 5.737 8.236 1.00 . A A . 43 PRO CD 1 1
6 11952 1 1 43 PRO CG C -1.582 5.865 6.953 1.00 . A A . 43 PRO CG 1 1
6 11953 1 1 43 PRO HA H -1.991 8.736 8.476 1.00 . A A . 43 PRO HA 1 1
6 11954 1 1 43 PRO HB2 H -3.541 6.831 7.008 1.00 . A A . 43 PRO HB2 1 1
6 11955 1 1 43 PRO HB3 H -2.244 7.852 6.371 1.00 . A A . 43 PRO HB3 1 1
6 11956 1 1 43 PRO HD2 H -0.967 4.818 8.756 1.00 . A A . 43 PRO HD2 1 1
6 11957 1 1 43 PRO HD3 H 0.323 5.774 8.001 1.00 . A A . 43 PRO HD3 1 1
6 11958 1 1 43 PRO HG2 H -2.189 4.978 6.820 1.00 . A A . 43 PRO HG2 1 1
6 11959 1 1 43 PRO HG3 H -0.935 5.992 6.096 1.00 . A A . 43 PRO HG3 1 1
6 11960 1 1 43 PRO N N -1.108 6.906 9.058 1.00 . A A . 43 PRO N 1 1
6 11961 1 1 43 PRO O O -3.622 6.428 10.041 1.00 . A A . 43 PRO O 1 1
6 11962 1 1 44 THR C C -6.458 7.256 9.778 1.00 . A A . 44 THR C 1 1
6 11963 1 1 44 THR CA C -5.518 8.268 10.430 1.00 . A A . 44 THR CA 1 1
6 11964 1 1 44 THR CB C -6.254 9.597 10.607 1.00 . A A . 44 THR CB 1 1
6 11965 1 1 44 THR CG2 C -5.368 10.576 11.380 1.00 . A A . 44 THR CG2 1 1
6 11966 1 1 44 THR H H -4.192 9.290 9.071 1.00 . A A . 44 THR H 1 1
6 11967 1 1 44 THR HA H -5.206 7.897 11.396 1.00 . A A . 44 THR HA 1 1
6 11968 1 1 44 THR HB H -7.168 9.431 11.159 1.00 . A A . 44 THR HB 1 1
6 11969 1 1 44 THR HG1 H -7.136 10.899 9.465 1.00 . A A . 44 THR HG1 1 1
6 11970 1 1 44 THR HG21 H -4.376 10.577 10.954 1.00 . A A . 44 THR HG21 1 1
6 11971 1 1 44 THR HG22 H -5.788 11.570 11.318 1.00 . A A . 44 THR HG22 1 1
6 11972 1 1 44 THR HG23 H -5.314 10.272 12.415 1.00 . A A . 44 THR HG23 1 1
6 11973 1 1 44 THR N N -4.325 8.450 9.559 1.00 . A A . 44 THR N 1 1
6 11974 1 1 44 THR O O -6.218 6.783 8.686 1.00 . A A . 44 THR O 1 1
6 11975 1 1 44 THR OG1 O -6.565 10.140 9.333 1.00 . A A . 44 THR OG1 1 1
6 11976 1 1 45 GLU C C -9.155 6.528 8.630 1.00 . A A . 45 GLU C 1 1
6 11977 1 1 45 GLU CA C -8.478 5.931 9.865 1.00 . A A . 45 GLU CA 1 1
6 11978 1 1 45 GLU CB C -9.537 5.593 10.910 1.00 . A A . 45 GLU CB 1 1
6 11979 1 1 45 GLU CD C -8.634 3.357 11.561 1.00 . A A . 45 GLU CD 1 1
6 11980 1 1 45 GLU CG C -8.900 4.785 12.042 1.00 . A A . 45 GLU CG 1 1
6 11981 1 1 45 GLU H H -7.696 7.305 11.324 1.00 . A A . 45 GLU H 1 1
6 11982 1 1 45 GLU HA H -7.947 5.037 9.581 1.00 . A A . 45 GLU HA 1 1
6 11983 1 1 45 GLU HB2 H -9.946 6.512 11.313 1.00 . A A . 45 GLU HB2 1 1
6 11984 1 1 45 GLU HB3 H -10.327 5.016 10.454 1.00 . A A . 45 GLU HB3 1 1
6 11985 1 1 45 GLU HG2 H -7.970 5.247 12.336 1.00 . A A . 45 GLU HG2 1 1
6 11986 1 1 45 GLU HG3 H -9.572 4.757 12.886 1.00 . A A . 45 GLU HG3 1 1
6 11987 1 1 45 GLU N N -7.523 6.915 10.443 1.00 . A A . 45 GLU N 1 1
6 11988 1 1 45 GLU O O -9.325 5.864 7.626 1.00 . A A . 45 GLU O 1 1
6 11989 1 1 45 GLU OE1 O -9.550 2.748 11.035 1.00 . A A . 45 GLU OE1 1 1
6 11990 1 1 45 GLU OE2 O -7.515 2.900 11.727 1.00 . A A . 45 GLU OE2 1 1
6 11991 1 1 46 ALA C C -9.232 8.434 6.346 1.00 . A A . 46 ALA C 1 1
6 11992 1 1 46 ALA CA C -10.216 8.386 7.515 1.00 . A A . 46 ALA CA 1 1
6 11993 1 1 46 ALA CB C -10.685 9.801 7.869 1.00 . A A . 46 ALA CB 1 1
6 11994 1 1 46 ALA H H -9.407 8.292 9.509 1.00 . A A . 46 ALA H 1 1
6 11995 1 1 46 ALA HA H -11.066 7.782 7.233 1.00 . A A . 46 ALA HA 1 1
6 11996 1 1 46 ALA HB1 H -9.922 10.300 8.447 1.00 . A A . 46 ALA HB1 1 1
6 11997 1 1 46 ALA HB2 H -10.873 10.359 6.963 1.00 . A A . 46 ALA HB2 1 1
6 11998 1 1 46 ALA HB3 H -11.593 9.744 8.450 1.00 . A A . 46 ALA HB3 1 1
6 11999 1 1 46 ALA N N -9.548 7.769 8.692 1.00 . A A . 46 ALA N 1 1
6 12000 1 1 46 ALA O O -9.601 8.210 5.210 1.00 . A A . 46 ALA O 1 1
6 12001 1 1 47 GLU C C -6.968 7.348 4.856 1.00 . A A . 47 GLU C 1 1
6 12002 1 1 47 GLU CA C -6.999 8.735 5.493 1.00 . A A . 47 GLU CA 1 1
6 12003 1 1 47 GLU CB C -5.607 9.082 6.032 1.00 . A A . 47 GLU CB 1 1
6 12004 1 1 47 GLU CD C -4.125 10.930 6.826 1.00 . A A . 47 GLU CD 1 1
6 12005 1 1 47 GLU CG C -5.534 10.579 6.344 1.00 . A A . 47 GLU CG 1 1
6 12006 1 1 47 GLU H H -7.693 8.867 7.529 1.00 . A A . 47 GLU H 1 1
6 12007 1 1 47 GLU HA H -7.303 9.466 4.761 1.00 . A A . 47 GLU HA 1 1
6 12008 1 1 47 GLU HB2 H -5.418 8.517 6.932 1.00 . A A . 47 GLU HB2 1 1
6 12009 1 1 47 GLU HB3 H -4.863 8.836 5.290 1.00 . A A . 47 GLU HB3 1 1
6 12010 1 1 47 GLU HG2 H -5.763 11.144 5.452 1.00 . A A . 47 GLU HG2 1 1
6 12011 1 1 47 GLU HG3 H -6.246 10.820 7.116 1.00 . A A . 47 GLU HG3 1 1
6 12012 1 1 47 GLU N N -7.984 8.704 6.607 1.00 . A A . 47 GLU N 1 1
6 12013 1 1 47 GLU O O -6.876 7.205 3.653 1.00 . A A . 47 GLU O 1 1
6 12014 1 1 47 GLU OE1 O -3.265 11.127 5.982 1.00 . A A . 47 GLU OE1 1 1
6 12015 1 1 47 GLU OE2 O -3.931 10.994 8.027 1.00 . A A . 47 GLU OE2 1 1
6 12016 1 1 48 LEU C C -8.349 4.642 4.393 1.00 . A A . 48 LEU C 1 1
6 12017 1 1 48 LEU CA C -7.028 4.938 5.118 1.00 . A A . 48 LEU CA 1 1
6 12018 1 1 48 LEU CB C -6.850 3.944 6.273 1.00 . A A . 48 LEU CB 1 1
6 12019 1 1 48 LEU CD1 C -5.278 3.070 8.012 1.00 . A A . 48 LEU CD1 1 1
6 12020 1 1 48 LEU CD2 C -4.484 3.295 5.632 1.00 . A A . 48 LEU CD2 1 1
6 12021 1 1 48 LEU CG C -5.382 3.910 6.729 1.00 . A A . 48 LEU CG 1 1
6 12022 1 1 48 LEU H H -7.123 6.467 6.633 1.00 . A A . 48 LEU H 1 1
6 12023 1 1 48 LEU HA H -6.212 4.838 4.423 1.00 . A A . 48 LEU HA 1 1
6 12024 1 1 48 LEU HB2 H -7.472 4.251 7.103 1.00 . A A . 48 LEU HB2 1 1
6 12025 1 1 48 LEU HB3 H -7.151 2.960 5.952 1.00 . A A . 48 LEU HB3 1 1
6 12026 1 1 48 LEU HD11 H -5.718 2.098 7.841 1.00 . A A . 48 LEU HD11 1 1
6 12027 1 1 48 LEU HD12 H -4.238 2.952 8.280 1.00 . A A . 48 LEU HD12 1 1
6 12028 1 1 48 LEU HD13 H -5.803 3.567 8.814 1.00 . A A . 48 LEU HD13 1 1
6 12029 1 1 48 LEU HD21 H -5.048 2.585 5.045 1.00 . A A . 48 LEU HD21 1 1
6 12030 1 1 48 LEU HD22 H -4.117 4.080 4.989 1.00 . A A . 48 LEU HD22 1 1
6 12031 1 1 48 LEU HD23 H -3.642 2.791 6.087 1.00 . A A . 48 LEU HD23 1 1
6 12032 1 1 48 LEU HG H -5.054 4.917 6.942 1.00 . A A . 48 LEU HG 1 1
6 12033 1 1 48 LEU N N -7.048 6.323 5.663 1.00 . A A . 48 LEU N 1 1
6 12034 1 1 48 LEU O O -8.361 4.090 3.313 1.00 . A A . 48 LEU O 1 1
6 12035 1 1 49 GLN C C -10.942 5.536 3.071 1.00 . A A . 49 GLN C 1 1
6 12036 1 1 49 GLN CA C -10.773 4.695 4.338 1.00 . A A . 49 GLN CA 1 1
6 12037 1 1 49 GLN CB C -11.906 5.024 5.316 1.00 . A A . 49 GLN CB 1 1
6 12038 1 1 49 GLN CD C -12.617 2.673 5.780 1.00 . A A . 49 GLN CD 1 1
6 12039 1 1 49 GLN CG C -12.001 3.934 6.387 1.00 . A A . 49 GLN CG 1 1
6 12040 1 1 49 GLN H H -9.435 5.417 5.868 1.00 . A A . 49 GLN H 1 1
6 12041 1 1 49 GLN HA H -10.816 3.650 4.077 1.00 . A A . 49 GLN HA 1 1
6 12042 1 1 49 GLN HB2 H -11.706 5.976 5.786 1.00 . A A . 49 GLN HB2 1 1
6 12043 1 1 49 GLN HB3 H -12.843 5.078 4.779 1.00 . A A . 49 GLN HB3 1 1
6 12044 1 1 49 GLN HE21 H -12.274 1.561 7.388 1.00 . A A . 49 GLN HE21 1 1
6 12045 1 1 49 GLN HE22 H -13.036 0.760 6.102 1.00 . A A . 49 GLN HE22 1 1
6 12046 1 1 49 GLN HG2 H -11.013 3.708 6.763 1.00 . A A . 49 GLN HG2 1 1
6 12047 1 1 49 GLN HG3 H -12.623 4.282 7.198 1.00 . A A . 49 GLN HG3 1 1
6 12048 1 1 49 GLN N N -9.460 4.985 4.989 1.00 . A A . 49 GLN N 1 1
6 12049 1 1 49 GLN NE2 N -12.645 1.574 6.481 1.00 . A A . 49 GLN NE2 1 1
6 12050 1 1 49 GLN O O -11.687 5.183 2.179 1.00 . A A . 49 GLN O 1 1
6 12051 1 1 49 GLN OE1 O -13.078 2.689 4.655 1.00 . A A . 49 GLN OE1 1 1
6 12052 1 1 50 ASP C C -9.723 6.815 0.591 1.00 . A A . 50 ASP C 1 1
6 12053 1 1 50 ASP CA C -10.411 7.497 1.768 1.00 . A A . 50 ASP CA 1 1
6 12054 1 1 50 ASP CB C -9.769 8.865 2.020 1.00 . A A . 50 ASP CB 1 1
6 12055 1 1 50 ASP CG C -10.131 9.819 0.879 1.00 . A A . 50 ASP CG 1 1
6 12056 1 1 50 ASP H H -9.674 6.917 3.712 1.00 . A A . 50 ASP H 1 1
6 12057 1 1 50 ASP HA H -11.459 7.625 1.542 1.00 . A A . 50 ASP HA 1 1
6 12058 1 1 50 ASP HB2 H -10.131 9.265 2.955 1.00 . A A . 50 ASP HB2 1 1
6 12059 1 1 50 ASP HB3 H -8.696 8.754 2.066 1.00 . A A . 50 ASP HB3 1 1
6 12060 1 1 50 ASP N N -10.268 6.644 2.982 1.00 . A A . 50 ASP N 1 1
6 12061 1 1 50 ASP O O -10.242 6.776 -0.509 1.00 . A A . 50 ASP O 1 1
6 12062 1 1 50 ASP OD1 O -9.437 9.802 -0.125 1.00 . A A . 50 ASP OD1 1 1
6 12063 1 1 50 ASP OD2 O -11.094 10.554 1.029 1.00 . A A . 50 ASP OD2 1 1
6 12064 1 1 51 MET C C -8.585 4.281 -0.629 1.00 . A A . 51 MET C 1 1
6 12065 1 1 51 MET CA C -7.852 5.580 -0.300 1.00 . A A . 51 MET CA 1 1
6 12066 1 1 51 MET CB C -6.411 5.271 0.121 1.00 . A A . 51 MET CB 1 1
6 12067 1 1 51 MET CE C -4.069 5.712 2.511 1.00 . A A . 51 MET CE 1 1
6 12068 1 1 51 MET CG C -5.706 6.572 0.520 1.00 . A A . 51 MET CG 1 1
6 12069 1 1 51 MET H H -8.165 6.305 1.704 1.00 . A A . 51 MET H 1 1
6 12070 1 1 51 MET HA H -7.849 6.215 -1.174 1.00 . A A . 51 MET HA 1 1
6 12071 1 1 51 MET HB2 H -6.420 4.593 0.961 1.00 . A A . 51 MET HB2 1 1
6 12072 1 1 51 MET HB3 H -5.884 4.818 -0.704 1.00 . A A . 51 MET HB3 1 1
6 12073 1 1 51 MET HE1 H -4.525 6.499 3.096 1.00 . A A . 51 MET HE1 1 1
6 12074 1 1 51 MET HE2 H -4.674 4.817 2.568 1.00 . A A . 51 MET HE2 1 1
6 12075 1 1 51 MET HE3 H -3.085 5.505 2.896 1.00 . A A . 51 MET HE3 1 1
6 12076 1 1 51 MET HG2 H -5.821 7.300 -0.266 1.00 . A A . 51 MET HG2 1 1
6 12077 1 1 51 MET HG3 H -6.142 6.955 1.431 1.00 . A A . 51 MET HG3 1 1
6 12078 1 1 51 MET N N -8.563 6.268 0.810 1.00 . A A . 51 MET N 1 1
6 12079 1 1 51 MET O O -8.647 3.866 -1.767 1.00 . A A . 51 MET O 1 1
6 12080 1 1 51 MET SD S -3.946 6.242 0.784 1.00 . A A . 51 MET SD 1 1
6 12081 1 1 52 ILE C C -11.031 2.680 -0.905 1.00 . A A . 52 ILE C 1 1
6 12082 1 1 52 ILE CA C -9.902 2.382 0.085 1.00 . A A . 52 ILE CA 1 1
6 12083 1 1 52 ILE CB C -10.483 1.843 1.404 1.00 . A A . 52 ILE CB 1 1
6 12084 1 1 52 ILE CD1 C -9.871 0.672 3.563 1.00 . A A . 52 ILE CD1 1 1
6 12085 1 1 52 ILE CG1 C -9.348 1.202 2.221 1.00 . A A . 52 ILE CG1 1 1
6 12086 1 1 52 ILE CG2 C -11.579 0.805 1.107 1.00 . A A . 52 ILE CG2 1 1
6 12087 1 1 52 ILE H H -9.110 3.993 1.265 1.00 . A A . 52 ILE H 1 1
6 12088 1 1 52 ILE HA H -9.229 1.653 -0.341 1.00 . A A . 52 ILE HA 1 1
6 12089 1 1 52 ILE HB H -10.912 2.660 1.964 1.00 . A A . 52 ILE HB 1 1
6 12090 1 1 52 ILE HD11 H -10.653 1.318 3.933 1.00 . A A . 52 ILE HD11 1 1
6 12091 1 1 52 ILE HD12 H -10.262 -0.327 3.425 1.00 . A A . 52 ILE HD12 1 1
6 12092 1 1 52 ILE HD13 H -9.062 0.643 4.278 1.00 . A A . 52 ILE HD13 1 1
6 12093 1 1 52 ILE HG12 H -8.926 0.388 1.661 1.00 . A A . 52 ILE HG12 1 1
6 12094 1 1 52 ILE HG13 H -8.582 1.940 2.406 1.00 . A A . 52 ILE HG13 1 1
6 12095 1 1 52 ILE HG21 H -11.230 0.123 0.347 1.00 . A A . 52 ILE HG21 1 1
6 12096 1 1 52 ILE HG22 H -11.823 0.255 2.000 1.00 . A A . 52 ILE HG22 1 1
6 12097 1 1 52 ILE HG23 H -12.463 1.316 0.751 1.00 . A A . 52 ILE HG23 1 1
6 12098 1 1 52 ILE N N -9.160 3.642 0.353 1.00 . A A . 52 ILE N 1 1
6 12099 1 1 52 ILE O O -11.353 1.881 -1.757 1.00 . A A . 52 ILE O 1 1
6 12100 1 1 53 ASN C C -12.301 4.138 -3.138 1.00 . A A . 53 ASN C 1 1
6 12101 1 1 53 ASN CA C -12.765 4.180 -1.679 1.00 . A A . 53 ASN CA 1 1
6 12102 1 1 53 ASN CB C -13.259 5.594 -1.275 1.00 . A A . 53 ASN CB 1 1
6 12103 1 1 53 ASN CG C -12.886 6.666 -2.312 1.00 . A A . 53 ASN CG 1 1
6 12104 1 1 53 ASN H H -11.385 4.438 -0.072 1.00 . A A . 53 ASN H 1 1
6 12105 1 1 53 ASN HA H -13.561 3.469 -1.548 1.00 . A A . 53 ASN HA 1 1
6 12106 1 1 53 ASN HB2 H -14.316 5.575 -1.167 1.00 . A A . 53 ASN HB2 1 1
6 12107 1 1 53 ASN HB3 H -12.821 5.863 -0.324 1.00 . A A . 53 ASN HB3 1 1
6 12108 1 1 53 ASN HD21 H -11.729 7.679 -1.057 1.00 . A A . 53 ASN HD21 1 1
6 12109 1 1 53 ASN HD22 H -11.841 8.325 -2.623 1.00 . A A . 53 ASN HD22 1 1
6 12110 1 1 53 ASN N N -11.647 3.818 -0.777 1.00 . A A . 53 ASN N 1 1
6 12111 1 1 53 ASN ND2 N -12.085 7.636 -1.969 1.00 . A A . 53 ASN ND2 1 1
6 12112 1 1 53 ASN O O -12.873 3.465 -3.972 1.00 . A A . 53 ASN O 1 1
6 12113 1 1 53 ASN OD1 O -13.332 6.614 -3.442 1.00 . A A . 53 ASN OD1 1 1
6 12114 1 1 54 GLU C C -10.012 3.638 -5.176 1.00 . A A . 54 GLU C 1 1
6 12115 1 1 54 GLU CA C -10.769 4.924 -4.843 1.00 . A A . 54 GLU CA 1 1
6 12116 1 1 54 GLU CB C -9.827 6.132 -4.998 1.00 . A A . 54 GLU CB 1 1
6 12117 1 1 54 GLU CD C -11.189 7.362 -6.700 1.00 . A A . 54 GLU CD 1 1
6 12118 1 1 54 GLU CG C -10.639 7.404 -5.273 1.00 . A A . 54 GLU CG 1 1
6 12119 1 1 54 GLU H H -10.865 5.414 -2.730 1.00 . A A . 54 GLU H 1 1
6 12120 1 1 54 GLU HA H -11.600 5.024 -5.520 1.00 . A A . 54 GLU HA 1 1
6 12121 1 1 54 GLU HB2 H -9.259 6.259 -4.088 1.00 . A A . 54 GLU HB2 1 1
6 12122 1 1 54 GLU HB3 H -9.147 5.961 -5.822 1.00 . A A . 54 GLU HB3 1 1
6 12123 1 1 54 GLU HG2 H -11.456 7.470 -4.573 1.00 . A A . 54 GLU HG2 1 1
6 12124 1 1 54 GLU HG3 H -10.001 8.269 -5.163 1.00 . A A . 54 GLU HG3 1 1
6 12125 1 1 54 GLU N N -11.283 4.875 -3.435 1.00 . A A . 54 GLU N 1 1
6 12126 1 1 54 GLU O O -9.965 3.213 -6.313 1.00 . A A . 54 GLU O 1 1
6 12127 1 1 54 GLU OE1 O -10.842 6.442 -7.421 1.00 . A A . 54 GLU OE1 1 1
6 12128 1 1 54 GLU OE2 O -11.949 8.252 -7.046 1.00 . A A . 54 GLU OE2 1 1
6 12129 1 1 55 VAL C C -9.562 0.587 -4.584 1.00 . A A . 55 VAL C 1 1
6 12130 1 1 55 VAL CA C -8.629 1.783 -4.477 1.00 . A A . 55 VAL CA 1 1
6 12131 1 1 55 VAL CB C -7.628 1.545 -3.351 1.00 . A A . 55 VAL CB 1 1
6 12132 1 1 55 VAL CG1 C -6.931 0.203 -3.573 1.00 . A A . 55 VAL CG1 1 1
6 12133 1 1 55 VAL CG2 C -6.597 2.675 -3.355 1.00 . A A . 55 VAL CG2 1 1
6 12134 1 1 55 VAL H H -9.446 3.402 -3.303 1.00 . A A . 55 VAL H 1 1
6 12135 1 1 55 VAL HA H -8.105 1.895 -5.394 1.00 . A A . 55 VAL HA 1 1
6 12136 1 1 55 VAL HB H -8.144 1.528 -2.402 1.00 . A A . 55 VAL HB 1 1
6 12137 1 1 55 VAL HG11 H -6.648 0.112 -4.614 1.00 . A A . 55 VAL HG11 1 1
6 12138 1 1 55 VAL HG12 H -6.051 0.146 -2.952 1.00 . A A . 55 VAL HG12 1 1
6 12139 1 1 55 VAL HG13 H -7.612 -0.596 -3.316 1.00 . A A . 55 VAL HG13 1 1
6 12140 1 1 55 VAL HG21 H -7.096 3.621 -3.517 1.00 . A A . 55 VAL HG21 1 1
6 12141 1 1 55 VAL HG22 H -6.088 2.696 -2.407 1.00 . A A . 55 VAL HG22 1 1
6 12142 1 1 55 VAL HG23 H -5.882 2.507 -4.148 1.00 . A A . 55 VAL HG23 1 1
6 12143 1 1 55 VAL N N -9.405 3.029 -4.205 1.00 . A A . 55 VAL N 1 1
6 12144 1 1 55 VAL O O -9.297 -0.374 -5.279 1.00 . A A . 55 VAL O 1 1
6 12145 1 1 56 ASP C C -12.446 -0.340 -5.216 1.00 . A A . 56 ASP C 1 1
6 12146 1 1 56 ASP CA C -11.628 -0.471 -3.939 1.00 . A A . 56 ASP CA 1 1
6 12147 1 1 56 ASP CB C -12.552 -0.409 -2.717 1.00 . A A . 56 ASP CB 1 1
6 12148 1 1 56 ASP CG C -13.602 -1.517 -2.811 1.00 . A A . 56 ASP CG 1 1
6 12149 1 1 56 ASP H H -10.804 1.442 -3.369 1.00 . A A . 56 ASP H 1 1
6 12150 1 1 56 ASP HA H -11.100 -1.411 -3.952 1.00 . A A . 56 ASP HA 1 1
6 12151 1 1 56 ASP HB2 H -11.968 -0.543 -1.817 1.00 . A A . 56 ASP HB2 1 1
6 12152 1 1 56 ASP HB3 H -13.046 0.551 -2.689 1.00 . A A . 56 ASP HB3 1 1
6 12153 1 1 56 ASP N N -10.644 0.649 -3.902 1.00 . A A . 56 ASP N 1 1
6 12154 1 1 56 ASP O O -13.634 -0.589 -5.254 1.00 . A A . 56 ASP O 1 1
6 12155 1 1 56 ASP OD1 O -13.224 -2.644 -3.085 1.00 . A A . 56 ASP OD1 1 1
6 12156 1 1 56 ASP OD2 O -14.768 -1.219 -2.610 1.00 . A A . 56 ASP OD2 1 1
6 12157 1 1 57 ALA C C -12.615 -1.123 -8.249 1.00 . A A . 57 ALA C 1 1
6 12158 1 1 57 ALA CA C -12.465 0.235 -7.567 1.00 . A A . 57 ALA CA 1 1
6 12159 1 1 57 ALA CB C -11.616 1.177 -8.423 1.00 . A A . 57 ALA CB 1 1
6 12160 1 1 57 ALA H H -10.839 0.246 -6.182 1.00 . A A . 57 ALA H 1 1
6 12161 1 1 57 ALA HA H -13.439 0.660 -7.412 1.00 . A A . 57 ALA HA 1 1
6 12162 1 1 57 ALA HB1 H -10.568 0.949 -8.275 1.00 . A A . 57 ALA HB1 1 1
6 12163 1 1 57 ALA HB2 H -11.871 1.052 -9.466 1.00 . A A . 57 ALA HB2 1 1
6 12164 1 1 57 ALA HB3 H -11.805 2.199 -8.126 1.00 . A A . 57 ALA HB3 1 1
6 12165 1 1 57 ALA N N -11.791 0.059 -6.260 1.00 . A A . 57 ALA N 1 1
6 12166 1 1 57 ALA O O -13.419 -1.300 -9.144 1.00 . A A . 57 ALA O 1 1
6 12167 1 1 58 ASP C C -13.137 -4.175 -7.830 1.00 . A A . 58 ASP C 1 1
6 12168 1 1 58 ASP CA C -11.939 -3.441 -8.426 1.00 . A A . 58 ASP CA 1 1
6 12169 1 1 58 ASP CB C -10.643 -4.230 -8.165 1.00 . A A . 58 ASP CB 1 1
6 12170 1 1 58 ASP CG C -10.541 -5.389 -9.161 1.00 . A A . 58 ASP CG 1 1
6 12171 1 1 58 ASP H H -11.221 -1.915 -7.101 1.00 . A A . 58 ASP H 1 1
6 12172 1 1 58 ASP HA H -12.088 -3.336 -9.480 1.00 . A A . 58 ASP HA 1 1
6 12173 1 1 58 ASP HB2 H -9.793 -3.574 -8.290 1.00 . A A . 58 ASP HB2 1 1
6 12174 1 1 58 ASP HB3 H -10.647 -4.625 -7.160 1.00 . A A . 58 ASP HB3 1 1
6 12175 1 1 58 ASP N N -11.851 -2.086 -7.823 1.00 . A A . 58 ASP N 1 1
6 12176 1 1 58 ASP O O -13.626 -5.141 -8.381 1.00 . A A . 58 ASP O 1 1
6 12177 1 1 58 ASP OD1 O -11.501 -5.614 -9.880 1.00 . A A . 58 ASP OD1 1 1
6 12178 1 1 58 ASP OD2 O -9.505 -6.032 -9.185 1.00 . A A . 58 ASP OD2 1 1
6 12179 1 1 59 GLY C C -14.320 -5.702 -5.418 1.00 . A A . 59 GLY C 1 1
6 12180 1 1 59 GLY CA C -14.774 -4.391 -6.064 1.00 . A A . 59 GLY CA 1 1
6 12181 1 1 59 GLY H H -13.200 -2.936 -6.290 1.00 . A A . 59 GLY H 1 1
6 12182 1 1 59 GLY HA2 H -15.189 -3.740 -5.307 1.00 . A A . 59 GLY HA2 1 1
6 12183 1 1 59 GLY HA3 H -15.524 -4.602 -6.810 1.00 . A A . 59 GLY HA3 1 1
6 12184 1 1 59 GLY N N -13.608 -3.724 -6.706 1.00 . A A . 59 GLY N 1 1
6 12185 1 1 59 GLY O O -15.124 -6.480 -4.945 1.00 . A A . 59 GLY O 1 1
6 12186 1 1 60 ASN C C -12.001 -6.961 -3.371 1.00 . A A . 60 ASN C 1 1
6 12187 1 1 60 ASN CA C -12.521 -7.227 -4.787 1.00 . A A . 60 ASN CA 1 1
6 12188 1 1 60 ASN CB C -11.381 -7.779 -5.645 1.00 . A A . 60 ASN CB 1 1
6 12189 1 1 60 ASN CG C -11.824 -7.830 -7.107 1.00 . A A . 60 ASN CG 1 1
6 12190 1 1 60 ASN H H -12.405 -5.317 -5.791 1.00 . A A . 60 ASN H 1 1
6 12191 1 1 60 ASN HA H -13.314 -7.956 -4.739 1.00 . A A . 60 ASN HA 1 1
6 12192 1 1 60 ASN HB2 H -10.516 -7.139 -5.550 1.00 . A A . 60 ASN HB2 1 1
6 12193 1 1 60 ASN HB3 H -11.132 -8.775 -5.315 1.00 . A A . 60 ASN HB3 1 1
6 12194 1 1 60 ASN HD21 H -10.439 -9.154 -7.627 1.00 . A A . 60 ASN HD21 1 1
6 12195 1 1 60 ASN HD22 H -11.465 -8.648 -8.880 1.00 . A A . 60 ASN HD22 1 1
6 12196 1 1 60 ASN N N -13.034 -5.957 -5.397 1.00 . A A . 60 ASN N 1 1
6 12197 1 1 60 ASN ND2 N -11.189 -8.609 -7.940 1.00 . A A . 60 ASN ND2 1 1
6 12198 1 1 60 ASN O O -11.535 -7.854 -2.697 1.00 . A A . 60 ASN O 1 1
6 12199 1 1 60 ASN OD1 O -12.753 -7.152 -7.497 1.00 . A A . 60 ASN OD1 1 1
6 12200 1 1 61 GLY C C -10.149 -5.851 -1.360 1.00 . A A . 61 GLY C 1 1
6 12201 1 1 61 GLY CA C -11.616 -5.430 -1.532 1.00 . A A . 61 GLY CA 1 1
6 12202 1 1 61 GLY H H -12.486 -5.045 -3.465 1.00 . A A . 61 GLY H 1 1
6 12203 1 1 61 GLY HA2 H -11.713 -4.367 -1.354 1.00 . A A . 61 GLY HA2 1 1
6 12204 1 1 61 GLY HA3 H -12.223 -5.963 -0.817 1.00 . A A . 61 GLY HA3 1 1
6 12205 1 1 61 GLY N N -12.093 -5.747 -2.911 1.00 . A A . 61 GLY N 1 1
6 12206 1 1 61 GLY O O -9.752 -6.298 -0.300 1.00 . A A . 61 GLY O 1 1
6 12207 1 1 62 THR C C -7.025 -5.070 -2.985 1.00 . A A . 62 THR C 1 1
6 12208 1 1 62 THR CA C -7.896 -6.111 -2.272 1.00 . A A . 62 THR CA 1 1
6 12209 1 1 62 THR CB C -7.691 -7.471 -2.938 1.00 . A A . 62 THR CB 1 1
6 12210 1 1 62 THR CG2 C -8.360 -8.560 -2.100 1.00 . A A . 62 THR CG2 1 1
6 12211 1 1 62 THR H H -9.673 -5.358 -3.225 1.00 . A A . 62 THR H 1 1
6 12212 1 1 62 THR HA H -7.608 -6.173 -1.228 1.00 . A A . 62 THR HA 1 1
6 12213 1 1 62 THR HB H -6.637 -7.677 -3.016 1.00 . A A . 62 THR HB 1 1
6 12214 1 1 62 THR HG1 H -7.903 -6.700 -4.711 1.00 . A A . 62 THR HG1 1 1
6 12215 1 1 62 THR HG21 H -9.375 -8.273 -1.885 1.00 . A A . 62 THR HG21 1 1
6 12216 1 1 62 THR HG22 H -8.355 -9.489 -2.647 1.00 . A A . 62 THR HG22 1 1
6 12217 1 1 62 THR HG23 H -7.818 -8.684 -1.174 1.00 . A A . 62 THR HG23 1 1
6 12218 1 1 62 THR N N -9.338 -5.716 -2.382 1.00 . A A . 62 THR N 1 1
6 12219 1 1 62 THR O O -7.522 -4.162 -3.621 1.00 . A A . 62 THR O 1 1
6 12220 1 1 62 THR OG1 O -8.268 -7.450 -4.237 1.00 . A A . 62 THR OG1 1 1
6 12221 1 1 63 ILE C C -3.621 -5.000 -4.141 1.00 . A A . 63 ILE C 1 1
6 12222 1 1 63 ILE CA C -4.805 -4.226 -3.554 1.00 . A A . 63 ILE CA 1 1
6 12223 1 1 63 ILE CB C -4.295 -3.219 -2.512 1.00 . A A . 63 ILE CB 1 1
6 12224 1 1 63 ILE CD1 C -5.019 -1.780 -0.575 1.00 . A A . 63 ILE CD1 1 1
6 12225 1 1 63 ILE CG1 C -5.444 -2.883 -1.545 1.00 . A A . 63 ILE CG1 1 1
6 12226 1 1 63 ILE CG2 C -3.791 -1.939 -3.204 1.00 . A A . 63 ILE CG2 1 1
6 12227 1 1 63 ILE H H -5.350 -5.939 -2.366 1.00 . A A . 63 ILE H 1 1
6 12228 1 1 63 ILE HA H -5.325 -3.704 -4.345 1.00 . A A . 63 ILE HA 1 1
6 12229 1 1 63 ILE HB H -3.485 -3.666 -1.962 1.00 . A A . 63 ILE HB 1 1
6 12230 1 1 63 ILE HD11 H -4.060 -2.030 -0.145 1.00 . A A . 63 ILE HD11 1 1
6 12231 1 1 63 ILE HD12 H -4.942 -0.843 -1.106 1.00 . A A . 63 ILE HD12 1 1
6 12232 1 1 63 ILE HD13 H -5.756 -1.690 0.209 1.00 . A A . 63 ILE HD13 1 1
6 12233 1 1 63 ILE HG12 H -6.303 -2.553 -2.111 1.00 . A A . 63 ILE HG12 1 1
6 12234 1 1 63 ILE HG13 H -5.704 -3.766 -0.982 1.00 . A A . 63 ILE HG13 1 1
6 12235 1 1 63 ILE HG21 H -4.592 -1.496 -3.775 1.00 . A A . 63 ILE HG21 1 1
6 12236 1 1 63 ILE HG22 H -3.440 -1.234 -2.467 1.00 . A A . 63 ILE HG22 1 1
6 12237 1 1 63 ILE HG23 H -2.971 -2.184 -3.862 1.00 . A A . 63 ILE HG23 1 1
6 12238 1 1 63 ILE N N -5.726 -5.198 -2.885 1.00 . A A . 63 ILE N 1 1
6 12239 1 1 63 ILE O O -3.080 -5.883 -3.509 1.00 . A A . 63 ILE O 1 1
6 12240 1 1 64 ASP C C -0.802 -4.474 -5.851 1.00 . A A . 64 ASP C 1 1
6 12241 1 1 64 ASP CA C -2.051 -5.376 -5.973 1.00 . A A . 64 ASP CA 1 1
6 12242 1 1 64 ASP CB C -2.387 -5.675 -7.441 1.00 . A A . 64 ASP CB 1 1
6 12243 1 1 64 ASP CG C -2.555 -4.368 -8.219 1.00 . A A . 64 ASP CG 1 1
6 12244 1 1 64 ASP H H -3.668 -3.955 -5.820 1.00 . A A . 64 ASP H 1 1
6 12245 1 1 64 ASP HA H -1.864 -6.307 -5.455 1.00 . A A . 64 ASP HA 1 1
6 12246 1 1 64 ASP HB2 H -1.599 -6.265 -7.879 1.00 . A A . 64 ASP HB2 1 1
6 12247 1 1 64 ASP HB3 H -3.311 -6.235 -7.487 1.00 . A A . 64 ASP HB3 1 1
6 12248 1 1 64 ASP N N -3.213 -4.672 -5.338 1.00 . A A . 64 ASP N 1 1
6 12249 1 1 64 ASP O O -0.907 -3.315 -5.509 1.00 . A A . 64 ASP O 1 1
6 12250 1 1 64 ASP OD1 O -2.306 -3.322 -7.646 1.00 . A A . 64 ASP OD1 1 1
6 12251 1 1 64 ASP OD2 O -2.929 -4.437 -9.377 1.00 . A A . 64 ASP OD2 1 1
6 12252 1 1 65 PHE C C 1.677 -2.961 -6.897 1.00 . A A . 65 PHE C 1 1
6 12253 1 1 65 PHE CA C 1.620 -4.171 -5.930 1.00 . A A . 65 PHE CA 1 1
6 12254 1 1 65 PHE CB C 2.882 -5.053 -6.069 1.00 . A A . 65 PHE CB 1 1
6 12255 1 1 65 PHE CD1 C 4.263 -3.794 -4.353 1.00 . A A . 65 PHE CD1 1 1
6 12256 1 1 65 PHE CD2 C 5.120 -4.003 -6.617 1.00 . A A . 65 PHE CD2 1 1
6 12257 1 1 65 PHE CE1 C 5.405 -3.069 -3.992 1.00 . A A . 65 PHE CE1 1 1
6 12258 1 1 65 PHE CE2 C 6.259 -3.277 -6.249 1.00 . A A . 65 PHE CE2 1 1
6 12259 1 1 65 PHE CG C 4.116 -4.261 -5.669 1.00 . A A . 65 PHE CG 1 1
6 12260 1 1 65 PHE CZ C 6.402 -2.811 -4.939 1.00 . A A . 65 PHE CZ 1 1
6 12261 1 1 65 PHE H H 0.445 -5.951 -6.328 1.00 . A A . 65 PHE H 1 1
6 12262 1 1 65 PHE HA H 1.611 -3.767 -4.929 1.00 . A A . 65 PHE HA 1 1
6 12263 1 1 65 PHE HB2 H 2.789 -5.911 -5.421 1.00 . A A . 65 PHE HB2 1 1
6 12264 1 1 65 PHE HB3 H 2.991 -5.390 -7.084 1.00 . A A . 65 PHE HB3 1 1
6 12265 1 1 65 PHE HD1 H 3.500 -3.994 -3.618 1.00 . A A . 65 PHE HD1 1 1
6 12266 1 1 65 PHE HD2 H 5.013 -4.363 -7.629 1.00 . A A . 65 PHE HD2 1 1
6 12267 1 1 65 PHE HE1 H 5.517 -2.710 -2.979 1.00 . A A . 65 PHE HE1 1 1
6 12268 1 1 65 PHE HE2 H 7.031 -3.081 -6.979 1.00 . A A . 65 PHE HE2 1 1
6 12269 1 1 65 PHE HZ H 7.280 -2.250 -4.660 1.00 . A A . 65 PHE HZ 1 1
6 12270 1 1 65 PHE N N 0.375 -5.003 -6.086 1.00 . A A . 65 PHE N 1 1
6 12271 1 1 65 PHE O O 2.043 -1.891 -6.454 1.00 . A A . 65 PHE O 1 1
6 12272 1 1 66 PRO C C 0.564 -0.780 -8.479 1.00 . A A . 66 PRO C 1 1
6 12273 1 1 66 PRO CA C 1.384 -1.936 -9.074 1.00 . A A . 66 PRO CA 1 1
6 12274 1 1 66 PRO CB C 0.794 -2.434 -10.413 1.00 . A A . 66 PRO CB 1 1
6 12275 1 1 66 PRO CD C 0.868 -4.353 -8.806 1.00 . A A . 66 PRO CD 1 1
6 12276 1 1 66 PRO CG C 0.515 -3.956 -10.259 1.00 . A A . 66 PRO CG 1 1
6 12277 1 1 66 PRO HA H 2.409 -1.627 -9.211 1.00 . A A . 66 PRO HA 1 1
6 12278 1 1 66 PRO HB2 H -0.127 -1.906 -10.637 1.00 . A A . 66 PRO HB2 1 1
6 12279 1 1 66 PRO HB3 H 1.504 -2.274 -11.212 1.00 . A A . 66 PRO HB3 1 1
6 12280 1 1 66 PRO HD2 H -0.003 -4.730 -8.312 1.00 . A A . 66 PRO HD2 1 1
6 12281 1 1 66 PRO HD3 H 1.650 -5.088 -8.801 1.00 . A A . 66 PRO HD3 1 1
6 12282 1 1 66 PRO HG2 H -0.532 -4.158 -10.458 1.00 . A A . 66 PRO HG2 1 1
6 12283 1 1 66 PRO HG3 H 1.128 -4.517 -10.950 1.00 . A A . 66 PRO HG3 1 1
6 12284 1 1 66 PRO N N 1.328 -3.102 -8.168 1.00 . A A . 66 PRO N 1 1
6 12285 1 1 66 PRO O O 1.046 0.327 -8.343 1.00 . A A . 66 PRO O 1 1
6 12286 1 1 67 GLU C C -0.882 0.499 -6.199 1.00 . A A . 67 GLU C 1 1
6 12287 1 1 67 GLU CA C -1.498 0.057 -7.526 1.00 . A A . 67 GLU CA 1 1
6 12288 1 1 67 GLU CB C -2.928 -0.444 -7.299 1.00 . A A . 67 GLU CB 1 1
6 12289 1 1 67 GLU CD C -4.804 -1.680 -8.396 1.00 . A A . 67 GLU CD 1 1
6 12290 1 1 67 GLU CG C -3.549 -0.841 -8.641 1.00 . A A . 67 GLU CG 1 1
6 12291 1 1 67 GLU H H -1.040 -1.926 -8.227 1.00 . A A . 67 GLU H 1 1
6 12292 1 1 67 GLU HA H -1.517 0.899 -8.204 1.00 . A A . 67 GLU HA 1 1
6 12293 1 1 67 GLU HB2 H -2.915 -1.299 -6.639 1.00 . A A . 67 GLU HB2 1 1
6 12294 1 1 67 GLU HB3 H -3.514 0.343 -6.852 1.00 . A A . 67 GLU HB3 1 1
6 12295 1 1 67 GLU HG2 H -3.813 0.050 -9.192 1.00 . A A . 67 GLU HG2 1 1
6 12296 1 1 67 GLU HG3 H -2.837 -1.420 -9.210 1.00 . A A . 67 GLU HG3 1 1
6 12297 1 1 67 GLU N N -0.667 -1.029 -8.116 1.00 . A A . 67 GLU N 1 1
6 12298 1 1 67 GLU O O -0.950 1.655 -5.831 1.00 . A A . 67 GLU O 1 1
6 12299 1 1 67 GLU OE1 O -4.764 -2.531 -7.523 1.00 . A A . 67 GLU OE1 1 1
6 12300 1 1 67 GLU OE2 O -5.785 -1.458 -9.088 1.00 . A A . 67 GLU OE2 1 1
6 12301 1 1 68 PHE C C 1.446 1.027 -4.490 1.00 . A A . 68 PHE C 1 1
6 12302 1 1 68 PHE CA C 0.357 -0.003 -4.191 1.00 . A A . 68 PHE CA 1 1
6 12303 1 1 68 PHE CB C 0.971 -1.218 -3.479 1.00 . A A . 68 PHE CB 1 1
6 12304 1 1 68 PHE CD1 C 0.523 -0.782 -1.036 1.00 . A A . 68 PHE CD1 1 1
6 12305 1 1 68 PHE CD2 C 2.769 -0.441 -1.886 1.00 . A A . 68 PHE CD2 1 1
6 12306 1 1 68 PHE CE1 C 0.948 -0.396 0.241 1.00 . A A . 68 PHE CE1 1 1
6 12307 1 1 68 PHE CE2 C 3.189 -0.051 -0.607 1.00 . A A . 68 PHE CE2 1 1
6 12308 1 1 68 PHE CG C 1.434 -0.806 -2.100 1.00 . A A . 68 PHE CG 1 1
6 12309 1 1 68 PHE CZ C 2.279 -0.030 0.455 1.00 . A A . 68 PHE CZ 1 1
6 12310 1 1 68 PHE H H -0.210 -1.327 -5.790 1.00 . A A . 68 PHE H 1 1
6 12311 1 1 68 PHE HA H -0.394 0.445 -3.557 1.00 . A A . 68 PHE HA 1 1
6 12312 1 1 68 PHE HB2 H 0.226 -1.995 -3.388 1.00 . A A . 68 PHE HB2 1 1
6 12313 1 1 68 PHE HB3 H 1.811 -1.588 -4.044 1.00 . A A . 68 PHE HB3 1 1
6 12314 1 1 68 PHE HD1 H -0.505 -1.064 -1.201 1.00 . A A . 68 PHE HD1 1 1
6 12315 1 1 68 PHE HD2 H 3.474 -0.460 -2.706 1.00 . A A . 68 PHE HD2 1 1
6 12316 1 1 68 PHE HE1 H 0.247 -0.378 1.061 1.00 . A A . 68 PHE HE1 1 1
6 12317 1 1 68 PHE HE2 H 4.216 0.233 -0.437 1.00 . A A . 68 PHE HE2 1 1
6 12318 1 1 68 PHE HZ H 2.605 0.269 1.440 1.00 . A A . 68 PHE HZ 1 1
6 12319 1 1 68 PHE N N -0.268 -0.403 -5.479 1.00 . A A . 68 PHE N 1 1
6 12320 1 1 68 PHE O O 1.655 1.961 -3.741 1.00 . A A . 68 PHE O 1 1
6 12321 1 1 69 LEU C C 2.546 3.202 -6.277 1.00 . A A . 69 LEU C 1 1
6 12322 1 1 69 LEU CA C 3.195 1.855 -5.948 1.00 . A A . 69 LEU CA 1 1
6 12323 1 1 69 LEU CB C 3.977 1.368 -7.177 1.00 . A A . 69 LEU CB 1 1
6 12324 1 1 69 LEU CD1 C 5.522 -0.352 -8.099 1.00 . A A . 69 LEU CD1 1 1
6 12325 1 1 69 LEU CD2 C 5.943 0.576 -5.805 1.00 . A A . 69 LEU CD2 1 1
6 12326 1 1 69 LEU CG C 4.857 0.167 -6.818 1.00 . A A . 69 LEU CG 1 1
6 12327 1 1 69 LEU H H 1.941 0.115 -6.192 1.00 . A A . 69 LEU H 1 1
6 12328 1 1 69 LEU HA H 3.863 1.979 -5.114 1.00 . A A . 69 LEU HA 1 1
6 12329 1 1 69 LEU HB2 H 3.281 1.079 -7.951 1.00 . A A . 69 LEU HB2 1 1
6 12330 1 1 69 LEU HB3 H 4.599 2.171 -7.542 1.00 . A A . 69 LEU HB3 1 1
6 12331 1 1 69 LEU HD11 H 5.938 0.479 -8.648 1.00 . A A . 69 LEU HD11 1 1
6 12332 1 1 69 LEU HD12 H 6.311 -1.039 -7.838 1.00 . A A . 69 LEU HD12 1 1
6 12333 1 1 69 LEU HD13 H 4.788 -0.857 -8.707 1.00 . A A . 69 LEU HD13 1 1
6 12334 1 1 69 LEU HD21 H 6.233 1.604 -5.969 1.00 . A A . 69 LEU HD21 1 1
6 12335 1 1 69 LEU HD22 H 5.557 0.467 -4.804 1.00 . A A . 69 LEU HD22 1 1
6 12336 1 1 69 LEU HD23 H 6.809 -0.061 -5.920 1.00 . A A . 69 LEU HD23 1 1
6 12337 1 1 69 LEU HG H 4.241 -0.615 -6.395 1.00 . A A . 69 LEU HG 1 1
6 12338 1 1 69 LEU N N 2.132 0.873 -5.594 1.00 . A A . 69 LEU N 1 1
6 12339 1 1 69 LEU O O 3.148 4.245 -6.115 1.00 . A A . 69 LEU O 1 1
6 12340 1 1 70 THR C C 0.292 5.212 -5.786 1.00 . A A . 70 THR C 1 1
6 12341 1 1 70 THR CA C 0.653 4.480 -7.078 1.00 . A A . 70 THR CA 1 1
6 12342 1 1 70 THR CB C -0.614 4.205 -7.903 1.00 . A A . 70 THR CB 1 1
6 12343 1 1 70 THR CG2 C -1.411 5.502 -8.072 1.00 . A A . 70 THR CG2 1 1
6 12344 1 1 70 THR H H 0.854 2.343 -6.866 1.00 . A A . 70 THR H 1 1
6 12345 1 1 70 THR HA H 1.332 5.093 -7.652 1.00 . A A . 70 THR HA 1 1
6 12346 1 1 70 THR HB H -1.229 3.473 -7.401 1.00 . A A . 70 THR HB 1 1
6 12347 1 1 70 THR HG1 H -0.707 2.883 -9.328 1.00 . A A . 70 THR HG1 1 1
6 12348 1 1 70 THR HG21 H -0.738 6.312 -8.308 1.00 . A A . 70 THR HG21 1 1
6 12349 1 1 70 THR HG22 H -2.125 5.384 -8.875 1.00 . A A . 70 THR HG22 1 1
6 12350 1 1 70 THR HG23 H -1.935 5.724 -7.156 1.00 . A A . 70 THR HG23 1 1
6 12351 1 1 70 THR N N 1.326 3.193 -6.741 1.00 . A A . 70 THR N 1 1
6 12352 1 1 70 THR O O 0.217 6.424 -5.747 1.00 . A A . 70 THR O 1 1
6 12353 1 1 70 THR OG1 O -0.242 3.708 -9.183 1.00 . A A . 70 THR OG1 1 1
6 12354 1 1 71 MET C C 1.009 5.755 -2.828 1.00 . A A . 71 MET C 1 1
6 12355 1 1 71 MET CA C -0.262 5.151 -3.433 1.00 . A A . 71 MET CA 1 1
6 12356 1 1 71 MET CB C -0.868 4.135 -2.446 1.00 . A A . 71 MET CB 1 1
6 12357 1 1 71 MET CE C -3.813 2.044 -1.337 1.00 . A A . 71 MET CE 1 1
6 12358 1 1 71 MET CG C -2.253 3.641 -2.945 1.00 . A A . 71 MET CG 1 1
6 12359 1 1 71 MET H H 0.154 3.510 -4.779 1.00 . A A . 71 MET H 1 1
6 12360 1 1 71 MET HA H -0.976 5.941 -3.617 1.00 . A A . 71 MET HA 1 1
6 12361 1 1 71 MET HB2 H -0.195 3.293 -2.342 1.00 . A A . 71 MET HB2 1 1
6 12362 1 1 71 MET HB3 H -0.982 4.612 -1.484 1.00 . A A . 71 MET HB3 1 1
6 12363 1 1 71 MET HE1 H -4.029 1.559 -2.275 1.00 . A A . 71 MET HE1 1 1
6 12364 1 1 71 MET HE2 H -2.943 1.583 -0.887 1.00 . A A . 71 MET HE2 1 1
6 12365 1 1 71 MET HE3 H -4.665 1.938 -0.678 1.00 . A A . 71 MET HE3 1 1
6 12366 1 1 71 MET HG2 H -2.574 4.232 -3.794 1.00 . A A . 71 MET HG2 1 1
6 12367 1 1 71 MET HG3 H -2.182 2.604 -3.244 1.00 . A A . 71 MET HG3 1 1
6 12368 1 1 71 MET N N 0.079 4.485 -4.725 1.00 . A A . 71 MET N 1 1
6 12369 1 1 71 MET O O 1.006 6.863 -2.329 1.00 . A A . 71 MET O 1 1
6 12370 1 1 71 MET SD S -3.487 3.804 -1.618 1.00 . A A . 71 MET SD 1 1
6 12371 1 1 72 MET C C 3.833 6.772 -3.129 1.00 . A A . 72 MET C 1 1
6 12372 1 1 72 MET CA C 3.369 5.567 -2.308 1.00 . A A . 72 MET CA 1 1
6 12373 1 1 72 MET CB C 4.447 4.477 -2.352 1.00 . A A . 72 MET CB 1 1
6 12374 1 1 72 MET CE C 5.300 4.082 0.606 1.00 . A A . 72 MET CE 1 1
6 12375 1 1 72 MET CG C 3.956 3.231 -1.605 1.00 . A A . 72 MET CG 1 1
6 12376 1 1 72 MET H H 2.086 4.146 -3.282 1.00 . A A . 72 MET H 1 1
6 12377 1 1 72 MET HA H 3.209 5.874 -1.285 1.00 . A A . 72 MET HA 1 1
6 12378 1 1 72 MET HB2 H 4.652 4.220 -3.381 1.00 . A A . 72 MET HB2 1 1
6 12379 1 1 72 MET HB3 H 5.349 4.842 -1.888 1.00 . A A . 72 MET HB3 1 1
6 12380 1 1 72 MET HE1 H 6.003 3.510 0.015 1.00 . A A . 72 MET HE1 1 1
6 12381 1 1 72 MET HE2 H 5.463 5.135 0.436 1.00 . A A . 72 MET HE2 1 1
6 12382 1 1 72 MET HE3 H 5.441 3.864 1.654 1.00 . A A . 72 MET HE3 1 1
6 12383 1 1 72 MET HG2 H 3.054 2.864 -2.073 1.00 . A A . 72 MET HG2 1 1
6 12384 1 1 72 MET HG3 H 4.718 2.466 -1.647 1.00 . A A . 72 MET HG3 1 1
6 12385 1 1 72 MET N N 2.100 5.035 -2.873 1.00 . A A . 72 MET N 1 1
6 12386 1 1 72 MET O O 4.399 7.709 -2.603 1.00 . A A . 72 MET O 1 1
6 12387 1 1 72 MET SD S 3.611 3.644 0.125 1.00 . A A . 72 MET SD 1 1
6 12388 1 1 73 ALA C C 3.223 9.152 -4.869 1.00 . A A . 73 ALA C 1 1
6 12389 1 1 73 ALA CA C 4.044 7.915 -5.245 1.00 . A A . 73 ALA CA 1 1
6 12390 1 1 73 ALA CB C 3.859 7.589 -6.734 1.00 . A A . 73 ALA CB 1 1
6 12391 1 1 73 ALA H H 3.148 6.003 -4.836 1.00 . A A . 73 ALA H 1 1
6 12392 1 1 73 ALA HA H 5.085 8.111 -5.046 1.00 . A A . 73 ALA HA 1 1
6 12393 1 1 73 ALA HB1 H 2.936 7.045 -6.875 1.00 . A A . 73 ALA HB1 1 1
6 12394 1 1 73 ALA HB2 H 3.829 8.505 -7.306 1.00 . A A . 73 ALA HB2 1 1
6 12395 1 1 73 ALA HB3 H 4.687 6.984 -7.072 1.00 . A A . 73 ALA HB3 1 1
6 12396 1 1 73 ALA N N 3.603 6.763 -4.417 1.00 . A A . 73 ALA N 1 1
6 12397 1 1 73 ALA O O 3.725 10.259 -4.854 1.00 . A A . 73 ALA O 1 1
6 12398 1 1 74 ARG C C 1.610 10.678 -2.815 1.00 . A A . 74 ARG C 1 1
6 12399 1 1 74 ARG CA C 1.131 10.146 -4.171 1.00 . A A . 74 ARG CA 1 1
6 12400 1 1 74 ARG CB C -0.344 9.712 -4.076 1.00 . A A . 74 ARG CB 1 1
6 12401 1 1 74 ARG CD C -1.807 11.045 -5.652 1.00 . A A . 74 ARG CD 1 1
6 12402 1 1 74 ARG CG C -1.012 9.746 -5.475 1.00 . A A . 74 ARG CG 1 1
6 12403 1 1 74 ARG CZ C -3.682 12.105 -4.539 1.00 . A A . 74 ARG CZ 1 1
6 12404 1 1 74 ARG H H 1.575 8.081 -4.564 1.00 . A A . 74 ARG H 1 1
6 12405 1 1 74 ARG HA H 1.237 10.916 -4.914 1.00 . A A . 74 ARG HA 1 1
6 12406 1 1 74 ARG HB2 H -0.387 8.705 -3.682 1.00 . A A . 74 ARG HB2 1 1
6 12407 1 1 74 ARG HB3 H -0.875 10.376 -3.405 1.00 . A A . 74 ARG HB3 1 1
6 12408 1 1 74 ARG HD2 H -1.186 11.885 -5.390 1.00 . A A . 74 ARG HD2 1 1
6 12409 1 1 74 ARG HD3 H -2.121 11.136 -6.683 1.00 . A A . 74 ARG HD3 1 1
6 12410 1 1 74 ARG HE H -3.276 10.171 -4.341 1.00 . A A . 74 ARG HE 1 1
6 12411 1 1 74 ARG HG2 H -0.258 9.683 -6.249 1.00 . A A . 74 ARG HG2 1 1
6 12412 1 1 74 ARG HG3 H -1.685 8.905 -5.574 1.00 . A A . 74 ARG HG3 1 1
6 12413 1 1 74 ARG HH11 H -2.531 13.247 -5.713 1.00 . A A . 74 ARG HH11 1 1
6 12414 1 1 74 ARG HH12 H -3.846 14.059 -4.934 1.00 . A A . 74 ARG HH12 1 1
6 12415 1 1 74 ARG HH21 H -4.995 11.217 -3.316 1.00 . A A . 74 ARG HH21 1 1
6 12416 1 1 74 ARG HH22 H -5.241 12.910 -3.577 1.00 . A A . 74 ARG HH22 1 1
6 12417 1 1 74 ARG N N 1.967 8.978 -4.554 1.00 . A A . 74 ARG N 1 1
6 12418 1 1 74 ARG NE N -3.003 11.013 -4.764 1.00 . A A . 74 ARG NE 1 1
6 12419 1 1 74 ARG NH1 N -3.323 13.224 -5.105 1.00 . A A . 74 ARG NH1 1 1
6 12420 1 1 74 ARG NH2 N -4.720 12.075 -3.749 1.00 . A A . 74 ARG NH2 1 1
6 12421 1 1 74 ARG O O 1.390 11.821 -2.470 1.00 . A A . 74 ARG O 1 1
6 12422 1 1 75 LYS C C 4.054 11.089 -0.896 1.00 . A A . 75 LYS C 1 1
6 12423 1 1 75 LYS CA C 2.765 10.297 -0.716 1.00 . A A . 75 LYS CA 1 1
6 12424 1 1 75 LYS CB C 3.033 9.064 0.162 1.00 . A A . 75 LYS CB 1 1
6 12425 1 1 75 LYS CD C 1.346 9.226 2.032 1.00 . A A . 75 LYS CD 1 1
6 12426 1 1 75 LYS CE C -0.046 8.780 2.486 1.00 . A A . 75 LYS CE 1 1
6 12427 1 1 75 LYS CG C 1.707 8.513 0.722 1.00 . A A . 75 LYS CG 1 1
6 12428 1 1 75 LYS H H 2.432 8.936 -2.346 1.00 . A A . 75 LYS H 1 1
6 12429 1 1 75 LYS HA H 2.030 10.919 -0.253 1.00 . A A . 75 LYS HA 1 1
6 12430 1 1 75 LYS HB2 H 3.512 8.303 -0.438 1.00 . A A . 75 LYS HB2 1 1
6 12431 1 1 75 LYS HB3 H 3.686 9.337 0.977 1.00 . A A . 75 LYS HB3 1 1
6 12432 1 1 75 LYS HD2 H 2.071 8.971 2.791 1.00 . A A . 75 LYS HD2 1 1
6 12433 1 1 75 LYS HD3 H 1.345 10.294 1.876 1.00 . A A . 75 LYS HD3 1 1
6 12434 1 1 75 LYS HE2 H -0.783 9.126 1.777 1.00 . A A . 75 LYS HE2 1 1
6 12435 1 1 75 LYS HE3 H -0.077 7.701 2.543 1.00 . A A . 75 LYS HE3 1 1
6 12436 1 1 75 LYS HG2 H 0.913 8.664 0.001 1.00 . A A . 75 LYS HG2 1 1
6 12437 1 1 75 LYS HG3 H 1.814 7.454 0.914 1.00 . A A . 75 LYS HG3 1 1
6 12438 1 1 75 LYS HZ1 H 0.549 9.676 4.269 1.00 . A A . 75 LYS HZ1 1 1
6 12439 1 1 75 LYS HZ2 H -0.984 10.168 3.724 1.00 . A A . 75 LYS HZ2 1 1
6 12440 1 1 75 LYS HZ3 H -0.785 8.637 4.426 1.00 . A A . 75 LYS HZ3 1 1
6 12441 1 1 75 LYS N N 2.266 9.851 -2.047 1.00 . A A . 75 LYS N 1 1
6 12442 1 1 75 LYS NZ N -0.339 9.358 3.827 1.00 . A A . 75 LYS NZ 1 1
6 12443 1 1 75 LYS O O 4.215 12.174 -0.372 1.00 . A A . 75 LYS O 1 1
6 12444 1 1 76 MET C C 6.493 12.241 -2.189 1.00 . A A . 76 MET C 1 1
6 12445 1 1 76 MET CA C 6.415 10.863 -1.598 1.00 . A A . 76 MET CA 1 1
6 12446 1 1 76 MET CB C 7.217 9.853 -2.421 1.00 . A A . 76 MET CB 1 1
6 12447 1 1 76 MET CE C 9.277 7.513 -3.021 1.00 . A A . 76 MET CE 1 1
6 12448 1 1 76 MET CG C 7.065 8.458 -1.788 1.00 . A A . 76 MET CG 1 1
6 12449 1 1 76 MET H H 4.804 9.458 -1.737 1.00 . A A . 76 MET H 1 1
6 12450 1 1 76 MET HA H 6.839 10.913 -0.602 1.00 . A A . 76 MET HA 1 1
6 12451 1 1 76 MET HB2 H 6.844 9.837 -3.436 1.00 . A A . 76 MET HB2 1 1
6 12452 1 1 76 MET HB3 H 8.259 10.131 -2.422 1.00 . A A . 76 MET HB3 1 1
6 12453 1 1 76 MET HE1 H 8.462 7.641 -3.711 1.00 . A A . 76 MET HE1 1 1
6 12454 1 1 76 MET HE2 H 10.060 8.216 -3.262 1.00 . A A . 76 MET HE2 1 1
6 12455 1 1 76 MET HE3 H 9.654 6.502 -3.094 1.00 . A A . 76 MET HE3 1 1
6 12456 1 1 76 MET HG2 H 6.450 8.523 -0.902 1.00 . A A . 76 MET HG2 1 1
6 12457 1 1 76 MET HG3 H 6.600 7.789 -2.496 1.00 . A A . 76 MET HG3 1 1
6 12458 1 1 76 MET N N 5.009 10.384 -1.474 1.00 . A A . 76 MET N 1 1
6 12459 1 1 76 MET O O 6.979 12.467 -3.278 1.00 . A A . 76 MET O 1 1
6 12460 1 1 76 MET SD S 8.694 7.814 -1.337 1.00 . A A . 76 MET SD 1 1
6 12461 1 1 77 LYS C C 5.940 15.325 -0.494 1.00 . A A . 77 LYS C 1 1
6 12462 1 1 77 LYS CA C 6.055 14.560 -1.788 1.00 . A A . 77 LYS CA 1 1
6 12463 1 1 77 LYS CB C 4.870 14.849 -2.709 1.00 . A A . 77 LYS CB 1 1
6 12464 1 1 77 LYS CD C 4.174 14.762 -5.105 1.00 . A A . 77 LYS CD 1 1
6 12465 1 1 77 LYS CE C 4.428 14.085 -6.453 1.00 . A A . 77 LYS CE 1 1
6 12466 1 1 77 LYS CG C 5.107 14.165 -4.050 1.00 . A A . 77 LYS CG 1 1
6 12467 1 1 77 LYS H H 5.683 12.902 -0.555 1.00 . A A . 77 LYS H 1 1
6 12468 1 1 77 LYS HA H 6.967 14.811 -2.270 1.00 . A A . 77 LYS HA 1 1
6 12469 1 1 77 LYS HB2 H 3.969 14.449 -2.269 1.00 . A A . 77 LYS HB2 1 1
6 12470 1 1 77 LYS HB3 H 4.769 15.912 -2.857 1.00 . A A . 77 LYS HB3 1 1
6 12471 1 1 77 LYS HD2 H 3.147 14.603 -4.809 1.00 . A A . 77 LYS HD2 1 1
6 12472 1 1 77 LYS HD3 H 4.363 15.821 -5.196 1.00 . A A . 77 LYS HD3 1 1
6 12473 1 1 77 LYS HE2 H 3.631 14.335 -7.138 1.00 . A A . 77 LYS HE2 1 1
6 12474 1 1 77 LYS HE3 H 5.370 14.426 -6.856 1.00 . A A . 77 LYS HE3 1 1
6 12475 1 1 77 LYS HG2 H 6.135 14.308 -4.349 1.00 . A A . 77 LYS HG2 1 1
6 12476 1 1 77 LYS HG3 H 4.904 13.111 -3.945 1.00 . A A . 77 LYS HG3 1 1
6 12477 1 1 77 LYS HZ1 H 3.951 12.349 -5.405 1.00 . A A . 77 LYS HZ1 1 1
6 12478 1 1 77 LYS HZ2 H 4.040 12.139 -7.085 1.00 . A A . 77 LYS HZ2 1 1
6 12479 1 1 77 LYS HZ3 H 5.465 12.300 -6.174 1.00 . A A . 77 LYS HZ3 1 1
6 12480 1 1 77 LYS N N 6.038 13.154 -1.420 1.00 . A A . 77 LYS N 1 1
6 12481 1 1 77 LYS NZ N 4.475 12.607 -6.265 1.00 . A A . 77 LYS NZ 1 1
6 12482 1 1 77 LYS O O 6.917 15.712 0.117 1.00 . A A . 77 LYS O 1 1
6 12483 1 1 78 ASP C C 5.224 15.781 2.323 1.00 . A A . 78 ASP C 1 1
6 12484 1 1 78 ASP CA C 4.526 16.408 1.115 1.00 . A A . 78 ASP CA 1 1
6 12485 1 1 78 ASP CB C 3.026 16.510 1.386 1.00 . A A . 78 ASP CB 1 1
6 12486 1 1 78 ASP CG C 2.788 17.325 2.658 1.00 . A A . 78 ASP CG 1 1
6 12487 1 1 78 ASP H H 4.007 15.342 -0.690 1.00 . A A . 78 ASP H 1 1
6 12488 1 1 78 ASP HA H 4.929 17.377 0.959 1.00 . A A . 78 ASP HA 1 1
6 12489 1 1 78 ASP HB2 H 2.541 16.995 0.550 1.00 . A A . 78 ASP HB2 1 1
6 12490 1 1 78 ASP HB3 H 2.618 15.519 1.514 1.00 . A A . 78 ASP HB3 1 1
6 12491 1 1 78 ASP N N 4.754 15.595 -0.114 1.00 . A A . 78 ASP N 1 1
6 12492 1 1 78 ASP O O 5.265 16.360 3.393 1.00 . A A . 78 ASP O 1 1
6 12493 1 1 78 ASP OD1 O 2.993 18.528 2.615 1.00 . A A . 78 ASP OD1 1 1
6 12494 1 1 78 ASP OD2 O 2.404 16.734 3.655 1.00 . A A . 78 ASP OD2 1 1
6 12495 1 1 79 THR C C 7.889 13.535 2.871 1.00 . A A . 79 THR C 1 1
6 12496 1 1 79 THR CA C 6.468 13.916 3.293 1.00 . A A . 79 THR CA 1 1
6 12497 1 1 79 THR CB C 5.688 12.645 3.649 1.00 . A A . 79 THR CB 1 1
6 12498 1 1 79 THR CG2 C 5.775 11.636 2.491 1.00 . A A . 79 THR CG2 1 1
6 12499 1 1 79 THR H H 5.700 14.179 1.291 1.00 . A A . 79 THR H 1 1
6 12500 1 1 79 THR HA H 6.521 14.563 4.157 1.00 . A A . 79 THR HA 1 1
6 12501 1 1 79 THR HB H 4.653 12.901 3.821 1.00 . A A . 79 THR HB 1 1
6 12502 1 1 79 THR HG1 H 7.127 11.772 4.625 1.00 . A A . 79 THR HG1 1 1
6 12503 1 1 79 THR HG21 H 5.910 12.163 1.552 1.00 . A A . 79 THR HG21 1 1
6 12504 1 1 79 THR HG22 H 6.614 10.975 2.653 1.00 . A A . 79 THR HG22 1 1
6 12505 1 1 79 THR HG23 H 4.865 11.055 2.446 1.00 . A A . 79 THR HG23 1 1
6 12506 1 1 79 THR N N 5.765 14.609 2.161 1.00 . A A . 79 THR N 1 1
6 12507 1 1 79 THR O O 8.358 12.445 3.131 1.00 . A A . 79 THR O 1 1
6 12508 1 1 79 THR OG1 O 6.235 12.070 4.827 1.00 . A A . 79 THR OG1 1 1
6 12509 1 1 80 ASP C C 10.753 13.553 2.992 1.00 . A A . 80 ASP C 1 1
6 12510 1 1 80 ASP CA C 9.982 14.129 1.813 1.00 . A A . 80 ASP CA 1 1
6 12511 1 1 80 ASP CB C 10.658 15.418 1.332 1.00 . A A . 80 ASP CB 1 1
6 12512 1 1 80 ASP CG C 11.917 15.079 0.526 1.00 . A A . 80 ASP CG 1 1
6 12513 1 1 80 ASP H H 8.197 15.306 2.054 1.00 . A A . 80 ASP H 1 1
6 12514 1 1 80 ASP HA H 9.975 13.407 1.015 1.00 . A A . 80 ASP HA 1 1
6 12515 1 1 80 ASP HB2 H 9.970 15.970 0.707 1.00 . A A . 80 ASP HB2 1 1
6 12516 1 1 80 ASP HB3 H 10.932 16.022 2.184 1.00 . A A . 80 ASP HB3 1 1
6 12517 1 1 80 ASP N N 8.586 14.432 2.238 1.00 . A A . 80 ASP N 1 1
6 12518 1 1 80 ASP O O 10.302 13.580 4.120 1.00 . A A . 80 ASP O 1 1
6 12519 1 1 80 ASP OD1 O 12.081 13.924 0.171 1.00 . A A . 80 ASP OD1 1 1
6 12520 1 1 80 ASP OD2 O 12.695 15.985 0.275 1.00 . A A . 80 ASP OD2 1 1
6 12521 1 1 81 SER C C 13.481 13.657 4.444 1.00 . A A . 81 SER C 1 1
6 12522 1 1 81 SER CA C 12.745 12.488 3.831 1.00 . A A . 81 SER CA 1 1
6 12523 1 1 81 SER CB C 13.731 11.474 3.249 1.00 . A A . 81 SER CB 1 1
6 12524 1 1 81 SER H H 12.268 13.067 1.823 1.00 . A A . 81 SER H 1 1
6 12525 1 1 81 SER HA H 12.116 12.025 4.570 1.00 . A A . 81 SER HA 1 1
6 12526 1 1 81 SER HB2 H 13.357 10.474 3.396 1.00 . A A . 81 SER HB2 1 1
6 12527 1 1 81 SER HB3 H 13.839 11.660 2.188 1.00 . A A . 81 SER HB3 1 1
6 12528 1 1 81 SER HG H 15.678 11.493 3.239 1.00 . A A . 81 SER HG 1 1
6 12529 1 1 81 SER N N 11.920 13.051 2.737 1.00 . A A . 81 SER N 1 1
6 12530 1 1 81 SER O O 13.953 13.624 5.562 1.00 . A A . 81 SER O 1 1
6 12531 1 1 81 SER OG O 14.989 11.603 3.899 1.00 . A A . 81 SER OG 1 1
6 12532 1 1 82 GLU C C 13.535 16.465 5.398 1.00 . A A . 82 GLU C 1 1
6 12533 1 1 82 GLU CA C 14.231 15.935 4.139 1.00 . A A . 82 GLU CA 1 1
6 12534 1 1 82 GLU CB C 14.136 16.963 3.000 1.00 . A A . 82 GLU CB 1 1
6 12535 1 1 82 GLU CD C 15.214 17.830 0.920 1.00 . A A . 82 GLU CD 1 1
6 12536 1 1 82 GLU CG C 15.349 16.835 2.074 1.00 . A A . 82 GLU CG 1 1
6 12537 1 1 82 GLU H H 13.142 14.660 2.789 1.00 . A A . 82 GLU H 1 1
6 12538 1 1 82 GLU HA H 15.255 15.723 4.365 1.00 . A A . 82 GLU HA 1 1
6 12539 1 1 82 GLU HB2 H 13.234 16.766 2.432 1.00 . A A . 82 GLU HB2 1 1
6 12540 1 1 82 GLU HB3 H 14.099 17.964 3.406 1.00 . A A . 82 GLU HB3 1 1
6 12541 1 1 82 GLU HG2 H 16.251 17.048 2.629 1.00 . A A . 82 GLU HG2 1 1
6 12542 1 1 82 GLU HG3 H 15.396 15.832 1.676 1.00 . A A . 82 GLU HG3 1 1
6 12543 1 1 82 GLU N N 13.554 14.697 3.684 1.00 . A A . 82 GLU N 1 1
6 12544 1 1 82 GLU O O 14.164 16.978 6.302 1.00 . A A . 82 GLU O 1 1
6 12545 1 1 82 GLU OE1 O 14.889 18.977 1.186 1.00 . A A . 82 GLU OE1 1 1
6 12546 1 1 82 GLU OE2 O 15.431 17.429 -0.213 1.00 . A A . 82 GLU OE2 1 1
6 12547 1 1 83 GLU C C 11.828 15.971 7.862 1.00 . A A . 83 GLU C 1 1
6 12548 1 1 83 GLU CA C 11.488 16.834 6.643 1.00 . A A . 83 GLU CA 1 1
6 12549 1 1 83 GLU CB C 9.977 16.767 6.352 1.00 . A A . 83 GLU CB 1 1
6 12550 1 1 83 GLU CD C 9.505 19.222 6.482 1.00 . A A . 83 GLU CD 1 1
6 12551 1 1 83 GLU CG C 9.545 18.005 5.555 1.00 . A A . 83 GLU CG 1 1
6 12552 1 1 83 GLU H H 11.769 15.927 4.714 1.00 . A A . 83 GLU H 1 1
6 12553 1 1 83 GLU HA H 11.774 17.849 6.844 1.00 . A A . 83 GLU HA 1 1
6 12554 1 1 83 GLU HB2 H 9.760 15.877 5.775 1.00 . A A . 83 GLU HB2 1 1
6 12555 1 1 83 GLU HB3 H 9.429 16.733 7.281 1.00 . A A . 83 GLU HB3 1 1
6 12556 1 1 83 GLU HG2 H 10.247 18.185 4.756 1.00 . A A . 83 GLU HG2 1 1
6 12557 1 1 83 GLU HG3 H 8.561 17.839 5.140 1.00 . A A . 83 GLU HG3 1 1
6 12558 1 1 83 GLU N N 12.245 16.342 5.455 1.00 . A A . 83 GLU N 1 1
6 12559 1 1 83 GLU O O 11.624 16.367 8.993 1.00 . A A . 83 GLU O 1 1
6 12560 1 1 83 GLU OE1 O 9.695 19.042 7.673 1.00 . A A . 83 GLU OE1 1 1
6 12561 1 1 83 GLU OE2 O 9.287 20.313 5.985 1.00 . A A . 83 GLU OE2 1 1
6 12562 1 1 84 GLU C C 14.056 14.282 9.343 1.00 . A A . 84 GLU C 1 1
6 12563 1 1 84 GLU CA C 12.688 13.900 8.780 1.00 . A A . 84 GLU CA 1 1
6 12564 1 1 84 GLU CB C 12.724 12.448 8.295 1.00 . A A . 84 GLU CB 1 1
6 12565 1 1 84 GLU CD C 10.372 11.978 9.004 1.00 . A A . 84 GLU CD 1 1
6 12566 1 1 84 GLU CG C 11.330 12.035 7.814 1.00 . A A . 84 GLU CG 1 1
6 12567 1 1 84 GLU H H 12.489 14.501 6.723 1.00 . A A . 84 GLU H 1 1
6 12568 1 1 84 GLU HA H 11.949 14.001 9.552 1.00 . A A . 84 GLU HA 1 1
6 12569 1 1 84 GLU HB2 H 13.429 12.358 7.481 1.00 . A A . 84 GLU HB2 1 1
6 12570 1 1 84 GLU HB3 H 13.025 11.803 9.107 1.00 . A A . 84 GLU HB3 1 1
6 12571 1 1 84 GLU HG2 H 10.970 12.756 7.093 1.00 . A A . 84 GLU HG2 1 1
6 12572 1 1 84 GLU HG3 H 11.383 11.061 7.351 1.00 . A A . 84 GLU HG3 1 1
6 12573 1 1 84 GLU N N 12.338 14.794 7.640 1.00 . A A . 84 GLU N 1 1
6 12574 1 1 84 GLU O O 14.230 14.437 10.536 1.00 . A A . 84 GLU O 1 1
6 12575 1 1 84 GLU OE1 O 10.322 10.945 9.653 1.00 . A A . 84 GLU OE1 1 1
6 12576 1 1 84 GLU OE2 O 9.704 12.968 9.249 1.00 . A A . 84 GLU OE2 1 1
6 12577 1 1 85 ILE C C 16.361 16.219 9.561 1.00 . A A . 85 ILE C 1 1
6 12578 1 1 85 ILE CA C 16.388 14.801 8.973 1.00 . A A . 85 ILE CA 1 1
6 12579 1 1 85 ILE CB C 17.394 14.721 7.802 1.00 . A A . 85 ILE CB 1 1
6 12580 1 1 85 ILE CD1 C 18.708 13.161 6.341 1.00 . A A . 85 ILE CD1 1 1
6 12581 1 1 85 ILE CG1 C 17.821 13.258 7.585 1.00 . A A . 85 ILE CG1 1 1
6 12582 1 1 85 ILE CG2 C 18.632 15.571 8.126 1.00 . A A . 85 ILE CG2 1 1
6 12583 1 1 85 ILE H H 14.855 14.302 7.539 1.00 . A A . 85 ILE H 1 1
6 12584 1 1 85 ILE HA H 16.690 14.110 9.748 1.00 . A A . 85 ILE HA 1 1
6 12585 1 1 85 ILE HB H 16.927 15.098 6.904 1.00 . A A . 85 ILE HB 1 1
6 12586 1 1 85 ILE HD11 H 19.580 13.792 6.476 1.00 . A A . 85 ILE HD11 1 1
6 12587 1 1 85 ILE HD12 H 19.023 12.137 6.203 1.00 . A A . 85 ILE HD12 1 1
6 12588 1 1 85 ILE HD13 H 18.155 13.490 5.476 1.00 . A A . 85 ILE HD13 1 1
6 12589 1 1 85 ILE HG12 H 18.372 12.915 8.448 1.00 . A A . 85 ILE HG12 1 1
6 12590 1 1 85 ILE HG13 H 16.947 12.642 7.450 1.00 . A A . 85 ILE HG13 1 1
6 12591 1 1 85 ILE HG21 H 18.876 15.458 9.172 1.00 . A A . 85 ILE HG21 1 1
6 12592 1 1 85 ILE HG22 H 19.472 15.262 7.524 1.00 . A A . 85 ILE HG22 1 1
6 12593 1 1 85 ILE HG23 H 18.408 16.603 7.920 1.00 . A A . 85 ILE HG23 1 1
6 12594 1 1 85 ILE N N 15.024 14.432 8.493 1.00 . A A . 85 ILE N 1 1
6 12595 1 1 85 ILE O O 17.027 16.503 10.537 1.00 . A A . 85 ILE O 1 1
6 12596 1 1 86 ARG C C 14.953 18.483 10.920 1.00 . A A . 86 ARG C 1 1
6 12597 1 1 86 ARG CA C 15.577 18.502 9.526 1.00 . A A . 86 ARG CA 1 1
6 12598 1 1 86 ARG CB C 14.732 19.398 8.618 1.00 . A A . 86 ARG CB 1 1
6 12599 1 1 86 ARG CD C 14.721 20.746 6.493 1.00 . A A . 86 ARG CD 1 1
6 12600 1 1 86 ARG CG C 15.508 19.727 7.339 1.00 . A A . 86 ARG CG 1 1
6 12601 1 1 86 ARG CZ C 16.123 20.269 4.547 1.00 . A A . 86 ARG CZ 1 1
6 12602 1 1 86 ARG H H 15.082 16.880 8.190 1.00 . A A . 86 ARG H 1 1
6 12603 1 1 86 ARG HA H 16.590 18.893 9.588 1.00 . A A . 86 ARG HA 1 1
6 12604 1 1 86 ARG HB2 H 13.818 18.885 8.362 1.00 . A A . 86 ARG HB2 1 1
6 12605 1 1 86 ARG HB3 H 14.499 20.316 9.135 1.00 . A A . 86 ARG HB3 1 1
6 12606 1 1 86 ARG HD2 H 13.668 20.661 6.700 1.00 . A A . 86 ARG HD2 1 1
6 12607 1 1 86 ARG HD3 H 15.051 21.752 6.738 1.00 . A A . 86 ARG HD3 1 1
6 12608 1 1 86 ARG HE H 14.147 20.356 4.456 1.00 . A A . 86 ARG HE 1 1
6 12609 1 1 86 ARG HG2 H 16.470 20.134 7.608 1.00 . A A . 86 ARG HG2 1 1
6 12610 1 1 86 ARG HG3 H 15.649 18.823 6.766 1.00 . A A . 86 ARG HG3 1 1
6 12611 1 1 86 ARG HH11 H 17.085 20.838 6.206 1.00 . A A . 86 ARG HH11 1 1
6 12612 1 1 86 ARG HH12 H 18.091 20.354 4.888 1.00 . A A . 86 ARG HH12 1 1
6 12613 1 1 86 ARG HH21 H 15.451 19.751 2.735 1.00 . A A . 86 ARG HH21 1 1
6 12614 1 1 86 ARG HH22 H 17.173 19.748 2.925 1.00 . A A . 86 ARG HH22 1 1
6 12615 1 1 86 ARG N N 15.613 17.115 8.980 1.00 . A A . 86 ARG N 1 1
6 12616 1 1 86 ARG NE N 14.927 20.456 5.038 1.00 . A A . 86 ARG NE 1 1
6 12617 1 1 86 ARG NH1 N 17.182 20.505 5.273 1.00 . A A . 86 ARG NH1 1 1
6 12618 1 1 86 ARG NH2 N 16.260 19.894 3.305 1.00 . A A . 86 ARG NH2 1 1
6 12619 1 1 86 ARG O O 15.530 18.961 11.875 1.00 . A A . 86 ARG O 1 1
6 12620 1 1 87 GLU C C 14.067 17.270 13.393 1.00 . A A . 87 GLU C 1 1
6 12621 1 1 87 GLU CA C 13.118 17.912 12.384 1.00 . A A . 87 GLU CA 1 1
6 12622 1 1 87 GLU CB C 11.789 17.145 12.317 1.00 . A A . 87 GLU CB 1 1
6 12623 1 1 87 GLU CD C 9.567 17.065 11.177 1.00 . A A . 87 GLU CD 1 1
6 12624 1 1 87 GLU CG C 10.801 17.926 11.448 1.00 . A A . 87 GLU CG 1 1
6 12625 1 1 87 GLU H H 13.311 17.567 10.267 1.00 . A A . 87 GLU H 1 1
6 12626 1 1 87 GLU HA H 12.929 18.930 12.699 1.00 . A A . 87 GLU HA 1 1
6 12627 1 1 87 GLU HB2 H 11.950 16.167 11.888 1.00 . A A . 87 GLU HB2 1 1
6 12628 1 1 87 GLU HB3 H 11.384 17.041 13.312 1.00 . A A . 87 GLU HB3 1 1
6 12629 1 1 87 GLU HG2 H 10.505 18.829 11.964 1.00 . A A . 87 GLU HG2 1 1
6 12630 1 1 87 GLU HG3 H 11.271 18.183 10.512 1.00 . A A . 87 GLU HG3 1 1
6 12631 1 1 87 GLU N N 13.769 17.942 11.049 1.00 . A A . 87 GLU N 1 1
6 12632 1 1 87 GLU O O 13.974 17.512 14.578 1.00 . A A . 87 GLU O 1 1
6 12633 1 1 87 GLU OE1 O 9.656 16.182 10.338 1.00 . A A . 87 GLU OE1 1 1
6 12634 1 1 87 GLU OE2 O 8.551 17.301 11.812 1.00 . A A . 87 GLU OE2 1 1
6 12635 1 1 88 ALA C C 17.004 16.967 14.201 1.00 . A A . 88 ALA C 1 1
6 12636 1 1 88 ALA CA C 15.976 15.891 13.895 1.00 . A A . 88 ALA CA 1 1
6 12637 1 1 88 ALA CB C 16.674 14.680 13.277 1.00 . A A . 88 ALA CB 1 1
6 12638 1 1 88 ALA H H 15.109 16.320 11.975 1.00 . A A . 88 ALA H 1 1
6 12639 1 1 88 ALA HA H 15.467 15.600 14.805 1.00 . A A . 88 ALA HA 1 1
6 12640 1 1 88 ALA HB1 H 16.959 14.909 12.260 1.00 . A A . 88 ALA HB1 1 1
6 12641 1 1 88 ALA HB2 H 17.557 14.444 13.854 1.00 . A A . 88 ALA HB2 1 1
6 12642 1 1 88 ALA HB3 H 16.001 13.838 13.285 1.00 . A A . 88 ALA HB3 1 1
6 12643 1 1 88 ALA N N 15.011 16.484 12.939 1.00 . A A . 88 ALA N 1 1
6 12644 1 1 88 ALA O O 17.297 17.269 15.332 1.00 . A A . 88 ALA O 1 1
6 12645 1 1 89 PHE C C 17.818 19.727 14.284 1.00 . A A . 89 PHE C 1 1
6 12646 1 1 89 PHE CA C 18.515 18.657 13.437 1.00 . A A . 89 PHE CA 1 1
6 12647 1 1 89 PHE CB C 19.001 19.242 12.098 1.00 . A A . 89 PHE CB 1 1
6 12648 1 1 89 PHE CD1 C 21.372 18.377 12.263 1.00 . A A . 89 PHE CD1 1 1
6 12649 1 1 89 PHE CD2 C 20.015 17.661 10.377 1.00 . A A . 89 PHE CD2 1 1
6 12650 1 1 89 PHE CE1 C 22.427 17.612 11.779 1.00 . A A . 89 PHE CE1 1 1
6 12651 1 1 89 PHE CE2 C 21.097 16.887 9.905 1.00 . A A . 89 PHE CE2 1 1
6 12652 1 1 89 PHE CG C 20.157 18.413 11.564 1.00 . A A . 89 PHE CG 1 1
6 12653 1 1 89 PHE CZ C 22.302 16.877 10.621 1.00 . A A . 89 PHE CZ 1 1
6 12654 1 1 89 PHE H H 17.268 17.348 12.275 1.00 . A A . 89 PHE H 1 1
6 12655 1 1 89 PHE HA H 19.349 18.254 13.994 1.00 . A A . 89 PHE HA 1 1
6 12656 1 1 89 PHE HB2 H 18.189 19.231 11.386 1.00 . A A . 89 PHE HB2 1 1
6 12657 1 1 89 PHE HB3 H 19.332 20.258 12.250 1.00 . A A . 89 PHE HB3 1 1
6 12658 1 1 89 PHE HD1 H 21.502 18.942 13.181 1.00 . A A . 89 PHE HD1 1 1
6 12659 1 1 89 PHE HD2 H 19.082 17.689 9.825 1.00 . A A . 89 PHE HD2 1 1
6 12660 1 1 89 PHE HE1 H 23.345 17.586 12.299 1.00 . A A . 89 PHE HE1 1 1
6 12661 1 1 89 PHE HE2 H 21.000 16.295 8.999 1.00 . A A . 89 PHE HE2 1 1
6 12662 1 1 89 PHE HZ H 23.147 16.298 10.288 1.00 . A A . 89 PHE HZ 1 1
6 12663 1 1 89 PHE N N 17.534 17.580 13.189 1.00 . A A . 89 PHE N 1 1
6 12664 1 1 89 PHE O O 18.452 20.462 15.013 1.00 . A A . 89 PHE O 1 1
6 12665 1 1 90 ARG C C 15.874 20.313 16.514 1.00 . A A . 90 ARG C 1 1
6 12666 1 1 90 ARG CA C 15.783 20.784 15.062 1.00 . A A . 90 ARG CA 1 1
6 12667 1 1 90 ARG CB C 14.318 20.858 14.625 1.00 . A A . 90 ARG CB 1 1
6 12668 1 1 90 ARG CD C 12.217 22.270 14.704 1.00 . A A . 90 ARG CD 1 1
6 12669 1 1 90 ARG CG C 13.676 22.131 15.196 1.00 . A A . 90 ARG CG 1 1
6 12670 1 1 90 ARG CZ C 12.326 24.703 14.954 1.00 . A A . 90 ARG CZ 1 1
6 12671 1 1 90 ARG H H 16.006 19.171 13.650 1.00 . A A . 90 ARG H 1 1
6 12672 1 1 90 ARG HA H 16.249 21.754 14.964 1.00 . A A . 90 ARG HA 1 1
6 12673 1 1 90 ARG HB2 H 14.268 20.882 13.546 1.00 . A A . 90 ARG HB2 1 1
6 12674 1 1 90 ARG HB3 H 13.786 19.994 14.991 1.00 . A A . 90 ARG HB3 1 1
6 12675 1 1 90 ARG HD2 H 12.043 21.609 13.869 1.00 . A A . 90 ARG HD2 1 1
6 12676 1 1 90 ARG HD3 H 11.535 22.005 15.508 1.00 . A A . 90 ARG HD3 1 1
6 12677 1 1 90 ARG HE H 11.543 23.816 13.365 1.00 . A A . 90 ARG HE 1 1
6 12678 1 1 90 ARG HG2 H 13.697 22.078 16.276 1.00 . A A . 90 ARG HG2 1 1
6 12679 1 1 90 ARG HG3 H 14.248 22.988 14.871 1.00 . A A . 90 ARG HG3 1 1
6 12680 1 1 90 ARG HH11 H 12.936 23.617 16.520 1.00 . A A . 90 ARG HH11 1 1
6 12681 1 1 90 ARG HH12 H 13.106 25.329 16.687 1.00 . A A . 90 ARG HH12 1 1
6 12682 1 1 90 ARG HH21 H 11.751 26.041 13.580 1.00 . A A . 90 ARG HH21 1 1
6 12683 1 1 90 ARG HH22 H 12.433 26.700 15.029 1.00 . A A . 90 ARG HH22 1 1
6 12684 1 1 90 ARG N N 16.510 19.792 14.224 1.00 . A A . 90 ARG N 1 1
6 12685 1 1 90 ARG NE N 11.963 23.671 14.237 1.00 . A A . 90 ARG NE 1 1
6 12686 1 1 90 ARG NH1 N 12.827 24.535 16.146 1.00 . A A . 90 ARG NH1 1 1
6 12687 1 1 90 ARG NH2 N 12.157 25.908 14.484 1.00 . A A . 90 ARG NH2 1 1
6 12688 1 1 90 ARG O O 16.182 21.070 17.413 1.00 . A A . 90 ARG O 1 1
6 12689 1 1 91 VAL C C 17.120 18.859 18.664 1.00 . A A . 91 VAL C 1 1
6 12690 1 1 91 VAL CA C 15.745 18.485 18.115 1.00 . A A . 91 VAL CA 1 1
6 12691 1 1 91 VAL CB C 15.626 16.938 18.036 1.00 . A A . 91 VAL CB 1 1
6 12692 1 1 91 VAL CG1 C 16.425 16.250 19.159 1.00 . A A . 91 VAL CG1 1 1
6 12693 1 1 91 VAL CG2 C 14.153 16.518 18.140 1.00 . A A . 91 VAL CG2 1 1
6 12694 1 1 91 VAL H H 15.418 18.459 15.981 1.00 . A A . 91 VAL H 1 1
6 12695 1 1 91 VAL HA H 14.967 18.892 18.746 1.00 . A A . 91 VAL HA 1 1
6 12696 1 1 91 VAL HB H 16.031 16.604 17.091 1.00 . A A . 91 VAL HB 1 1
6 12697 1 1 91 VAL HG11 H 16.246 16.758 20.096 1.00 . A A . 91 VAL HG11 1 1
6 12698 1 1 91 VAL HG12 H 16.116 15.220 19.246 1.00 . A A . 91 VAL HG12 1 1
6 12699 1 1 91 VAL HG13 H 17.481 16.291 18.918 1.00 . A A . 91 VAL HG13 1 1
6 12700 1 1 91 VAL HG21 H 13.541 17.184 17.548 1.00 . A A . 91 VAL HG21 1 1
6 12701 1 1 91 VAL HG22 H 14.039 15.507 17.776 1.00 . A A . 91 VAL HG22 1 1
6 12702 1 1 91 VAL HG23 H 13.836 16.565 19.172 1.00 . A A . 91 VAL HG23 1 1
6 12703 1 1 91 VAL N N 15.639 19.048 16.735 1.00 . A A . 91 VAL N 1 1
6 12704 1 1 91 VAL O O 17.376 18.786 19.849 1.00 . A A . 91 VAL O 1 1
6 12705 1 1 92 PHE C C 19.681 20.994 18.294 1.00 . A A . 92 PHE C 1 1
6 12706 1 1 92 PHE CA C 19.415 19.491 18.201 1.00 . A A . 92 PHE CA 1 1
6 12707 1 1 92 PHE CB C 20.311 18.804 17.169 1.00 . A A . 92 PHE CB 1 1
6 12708 1 1 92 PHE CD1 C 19.785 16.334 17.363 1.00 . A A . 92 PHE CD1 1 1
6 12709 1 1 92 PHE CD2 C 21.740 17.253 18.462 1.00 . A A . 92 PHE CD2 1 1
6 12710 1 1 92 PHE CE1 C 20.079 15.072 17.872 1.00 . A A . 92 PHE CE1 1 1
6 12711 1 1 92 PHE CE2 C 22.045 15.981 18.969 1.00 . A A . 92 PHE CE2 1 1
6 12712 1 1 92 PHE CG C 20.622 17.422 17.666 1.00 . A A . 92 PHE CG 1 1
6 12713 1 1 92 PHE CZ C 21.206 14.891 18.672 1.00 . A A . 92 PHE CZ 1 1
6 12714 1 1 92 PHE H H 17.790 19.183 16.836 1.00 . A A . 92 PHE H 1 1
6 12715 1 1 92 PHE HA H 19.598 19.075 19.166 1.00 . A A . 92 PHE HA 1 1
6 12716 1 1 92 PHE HB2 H 19.790 18.739 16.225 1.00 . A A . 92 PHE HB2 1 1
6 12717 1 1 92 PHE HB3 H 21.225 19.346 17.038 1.00 . A A . 92 PHE HB3 1 1
6 12718 1 1 92 PHE HD1 H 18.925 16.466 16.722 1.00 . A A . 92 PHE HD1 1 1
6 12719 1 1 92 PHE HD2 H 22.375 18.112 18.664 1.00 . A A . 92 PHE HD2 1 1
6 12720 1 1 92 PHE HE1 H 19.440 14.233 17.642 1.00 . A A . 92 PHE HE1 1 1
6 12721 1 1 92 PHE HE2 H 22.920 15.841 19.590 1.00 . A A . 92 PHE HE2 1 1
6 12722 1 1 92 PHE HZ H 21.422 13.914 19.064 1.00 . A A . 92 PHE HZ 1 1
6 12723 1 1 92 PHE N N 18.019 19.190 17.788 1.00 . A A . 92 PHE N 1 1
6 12724 1 1 92 PHE O O 20.687 21.425 18.818 1.00 . A A . 92 PHE O 1 1
6 12725 1 1 93 ASP C C 18.338 23.709 19.293 1.00 . A A . 93 ASP C 1 1
6 12726 1 1 93 ASP CA C 18.925 23.265 17.953 1.00 . A A . 93 ASP CA 1 1
6 12727 1 1 93 ASP CB C 18.173 23.950 16.805 1.00 . A A . 93 ASP CB 1 1
6 12728 1 1 93 ASP CG C 18.274 25.471 16.955 1.00 . A A . 93 ASP CG 1 1
6 12729 1 1 93 ASP H H 17.964 21.399 17.488 1.00 . A A . 93 ASP H 1 1
6 12730 1 1 93 ASP HA H 19.973 23.528 17.910 1.00 . A A . 93 ASP HA 1 1
6 12731 1 1 93 ASP HB2 H 18.609 23.654 15.861 1.00 . A A . 93 ASP HB2 1 1
6 12732 1 1 93 ASP HB3 H 17.134 23.657 16.830 1.00 . A A . 93 ASP HB3 1 1
6 12733 1 1 93 ASP N N 18.767 21.781 17.852 1.00 . A A . 93 ASP N 1 1
6 12734 1 1 93 ASP O O 17.304 24.340 19.362 1.00 . A A . 93 ASP O 1 1
6 12735 1 1 93 ASP OD1 O 18.774 25.916 17.975 1.00 . A A . 93 ASP OD1 1 1
6 12736 1 1 93 ASP OD2 O 17.851 26.165 16.045 1.00 . A A . 93 ASP OD2 1 1
6 12737 1 1 94 LYS C C 18.346 25.234 21.849 1.00 . A A . 94 LYS C 1 1
6 12738 1 1 94 LYS CA C 18.512 23.723 21.727 1.00 . A A . 94 LYS CA 1 1
6 12739 1 1 94 LYS CB C 19.527 23.242 22.766 1.00 . A A . 94 LYS CB 1 1
6 12740 1 1 94 LYS CD C 18.468 21.169 23.735 1.00 . A A . 94 LYS CD 1 1
6 12741 1 1 94 LYS CE C 18.589 19.649 23.850 1.00 . A A . 94 LYS CE 1 1
6 12742 1 1 94 LYS CG C 19.562 21.703 22.803 1.00 . A A . 94 LYS CG 1 1
6 12743 1 1 94 LYS H H 19.826 22.841 20.274 1.00 . A A . 94 LYS H 1 1
6 12744 1 1 94 LYS HA H 17.565 23.253 21.899 1.00 . A A . 94 LYS HA 1 1
6 12745 1 1 94 LYS HB2 H 20.504 23.617 22.498 1.00 . A A . 94 LYS HB2 1 1
6 12746 1 1 94 LYS HB3 H 19.254 23.625 23.739 1.00 . A A . 94 LYS HB3 1 1
6 12747 1 1 94 LYS HD2 H 18.580 21.612 24.715 1.00 . A A . 94 LYS HD2 1 1
6 12748 1 1 94 LYS HD3 H 17.496 21.421 23.337 1.00 . A A . 94 LYS HD3 1 1
6 12749 1 1 94 LYS HE2 H 17.690 19.249 24.297 1.00 . A A . 94 LYS HE2 1 1
6 12750 1 1 94 LYS HE3 H 18.719 19.224 22.866 1.00 . A A . 94 LYS HE3 1 1
6 12751 1 1 94 LYS HG2 H 19.406 21.310 21.808 1.00 . A A . 94 LYS HG2 1 1
6 12752 1 1 94 LYS HG3 H 20.525 21.377 23.166 1.00 . A A . 94 LYS HG3 1 1
6 12753 1 1 94 LYS HZ1 H 19.709 19.832 25.594 1.00 . A A . 94 LYS HZ1 1 1
6 12754 1 1 94 LYS HZ2 H 19.761 18.284 24.896 1.00 . A A . 94 LYS HZ2 1 1
6 12755 1 1 94 LYS HZ3 H 20.639 19.563 24.201 1.00 . A A . 94 LYS HZ3 1 1
6 12756 1 1 94 LYS N N 19.000 23.360 20.365 1.00 . A A . 94 LYS N 1 1
6 12757 1 1 94 LYS NZ N 19.764 19.306 24.699 1.00 . A A . 94 LYS NZ 1 1
6 12758 1 1 94 LYS O O 17.665 25.727 22.726 1.00 . A A . 94 LYS O 1 1
6 12759 1 1 95 ASP C C 17.887 27.974 20.033 1.00 . A A . 95 ASP C 1 1
6 12760 1 1 95 ASP CA C 18.900 27.458 21.057 1.00 . A A . 95 ASP CA 1 1
6 12761 1 1 95 ASP CB C 20.273 28.045 20.733 1.00 . A A . 95 ASP CB 1 1
6 12762 1 1 95 ASP CG C 20.293 29.533 21.087 1.00 . A A . 95 ASP CG 1 1
6 12763 1 1 95 ASP H H 19.539 25.530 20.315 1.00 . A A . 95 ASP H 1 1
6 12764 1 1 95 ASP HA H 18.605 27.773 22.049 1.00 . A A . 95 ASP HA 1 1
6 12765 1 1 95 ASP HB2 H 21.029 27.526 21.303 1.00 . A A . 95 ASP HB2 1 1
6 12766 1 1 95 ASP HB3 H 20.472 27.924 19.678 1.00 . A A . 95 ASP HB3 1 1
6 12767 1 1 95 ASP N N 18.984 25.965 20.992 1.00 . A A . 95 ASP N 1 1
6 12768 1 1 95 ASP O O 17.755 29.165 19.828 1.00 . A A . 95 ASP O 1 1
6 12769 1 1 95 ASP OD1 O 19.841 29.871 22.168 1.00 . A A . 95 ASP OD1 1 1
6 12770 1 1 95 ASP OD2 O 20.760 30.310 20.272 1.00 . A A . 95 ASP OD2 1 1
6 12771 1 1 96 GLY C C 16.766 28.609 17.484 1.00 . A A . 96 GLY C 1 1
6 12772 1 1 96 GLY CA C 16.153 27.542 18.389 1.00 . A A . 96 GLY CA 1 1
6 12773 1 1 96 GLY H H 17.284 26.142 19.578 1.00 . A A . 96 GLY H 1 1
6 12774 1 1 96 GLY HA2 H 15.841 26.696 17.792 1.00 . A A . 96 GLY HA2 1 1
6 12775 1 1 96 GLY HA3 H 15.297 27.957 18.900 1.00 . A A . 96 GLY HA3 1 1
6 12776 1 1 96 GLY N N 17.164 27.096 19.394 1.00 . A A . 96 GLY N 1 1
6 12777 1 1 96 GLY O O 16.094 29.512 17.023 1.00 . A A . 96 GLY O 1 1
6 12778 1 1 97 ASN C C 18.900 28.984 14.946 1.00 . A A . 97 ASN C 1 1
6 12779 1 1 97 ASN CA C 18.730 29.532 16.370 1.00 . A A . 97 ASN CA 1 1
6 12780 1 1 97 ASN CB C 20.106 29.850 16.957 1.00 . A A . 97 ASN CB 1 1
6 12781 1 1 97 ASN CG C 20.664 31.112 16.298 1.00 . A A . 97 ASN CG 1 1
6 12782 1 1 97 ASN H H 18.562 27.787 17.633 1.00 . A A . 97 ASN H 1 1
6 12783 1 1 97 ASN HA H 18.141 30.439 16.332 1.00 . A A . 97 ASN HA 1 1
6 12784 1 1 97 ASN HB2 H 20.014 30.012 18.023 1.00 . A A . 97 ASN HB2 1 1
6 12785 1 1 97 ASN HB3 H 20.776 29.023 16.777 1.00 . A A . 97 ASN HB3 1 1
6 12786 1 1 97 ASN HD21 H 21.697 31.667 17.902 1.00 . A A . 97 ASN HD21 1 1
6 12787 1 1 97 ASN HD22 H 21.828 32.700 16.562 1.00 . A A . 97 ASN HD22 1 1
6 12788 1 1 97 ASN N N 18.047 28.518 17.235 1.00 . A A . 97 ASN N 1 1
6 12789 1 1 97 ASN ND2 N 21.462 31.891 16.977 1.00 . A A . 97 ASN ND2 1 1
6 12790 1 1 97 ASN O O 18.568 29.648 13.985 1.00 . A A . 97 ASN O 1 1
6 12791 1 1 97 ASN OD1 O 20.372 31.393 15.152 1.00 . A A . 97 ASN OD1 1 1
6 12792 1 1 98 GLY C C 21.008 26.661 13.257 1.00 . A A . 98 GLY C 1 1
6 12793 1 1 98 GLY CA C 19.581 27.186 13.435 1.00 . A A . 98 GLY CA 1 1
6 12794 1 1 98 GLY H H 19.654 27.258 15.590 1.00 . A A . 98 GLY H 1 1
6 12795 1 1 98 GLY HA2 H 18.894 26.369 13.318 1.00 . A A . 98 GLY HA2 1 1
6 12796 1 1 98 GLY HA3 H 19.389 27.928 12.676 1.00 . A A . 98 GLY HA3 1 1
6 12797 1 1 98 GLY N N 19.405 27.779 14.801 1.00 . A A . 98 GLY N 1 1
6 12798 1 1 98 GLY O O 21.339 26.090 12.236 1.00 . A A . 98 GLY O 1 1
6 12799 1 1 99 TYR C C 23.617 25.485 15.331 1.00 . A A . 99 TYR C 1 1
6 12800 1 1 99 TYR CA C 23.272 26.374 14.130 1.00 . A A . 99 TYR CA 1 1
6 12801 1 1 99 TYR CB C 24.213 27.584 14.123 1.00 . A A . 99 TYR CB 1 1
6 12802 1 1 99 TYR CD1 C 24.518 28.228 11.702 1.00 . A A . 99 TYR CD1 1 1
6 12803 1 1 99 TYR CD2 C 22.997 29.529 13.073 1.00 . A A . 99 TYR CD2 1 1
6 12804 1 1 99 TYR CE1 C 24.232 29.051 10.606 1.00 . A A . 99 TYR CE1 1 1
6 12805 1 1 99 TYR CE2 C 22.713 30.352 11.976 1.00 . A A . 99 TYR CE2 1 1
6 12806 1 1 99 TYR CG C 23.900 28.468 12.937 1.00 . A A . 99 TYR CG 1 1
6 12807 1 1 99 TYR CZ C 23.331 30.112 10.742 1.00 . A A . 99 TYR CZ 1 1
6 12808 1 1 99 TYR H H 21.559 27.320 15.036 1.00 . A A . 99 TYR H 1 1
6 12809 1 1 99 TYR HA H 23.413 25.810 13.219 1.00 . A A . 99 TYR HA 1 1
6 12810 1 1 99 TYR HB2 H 24.080 28.147 15.034 1.00 . A A . 99 TYR HB2 1 1
6 12811 1 1 99 TYR HB3 H 25.235 27.244 14.057 1.00 . A A . 99 TYR HB3 1 1
6 12812 1 1 99 TYR HD1 H 25.214 27.410 11.597 1.00 . A A . 99 TYR HD1 1 1
6 12813 1 1 99 TYR HD2 H 22.522 29.715 14.024 1.00 . A A . 99 TYR HD2 1 1
6 12814 1 1 99 TYR HE1 H 24.708 28.866 9.654 1.00 . A A . 99 TYR HE1 1 1
6 12815 1 1 99 TYR HE2 H 22.017 31.170 12.081 1.00 . A A . 99 TYR HE2 1 1
6 12816 1 1 99 TYR HH H 22.719 31.757 9.993 1.00 . A A . 99 TYR HH 1 1
6 12817 1 1 99 TYR N N 21.854 26.854 14.234 1.00 . A A . 99 TYR N 1 1
6 12818 1 1 99 TYR O O 23.183 25.720 16.440 1.00 . A A . 99 TYR O 1 1
6 12819 1 1 99 TYR OH O 23.049 30.921 9.659 1.00 . A A . 99 TYR OH 1 1
6 12820 1 1 100 ILE C C 26.346 23.260 16.022 1.00 . A A . 100 ILE C 1 1
6 12821 1 1 100 ILE CA C 24.865 23.582 16.226 1.00 . A A . 100 ILE CA 1 1
6 12822 1 1 100 ILE CB C 24.065 22.255 16.249 1.00 . A A . 100 ILE CB 1 1
6 12823 1 1 100 ILE CD1 C 23.283 20.315 14.846 1.00 . A A . 100 ILE CD1 1 1
6 12824 1 1 100 ILE CG1 C 24.229 21.519 14.907 1.00 . A A . 100 ILE CG1 1 1
6 12825 1 1 100 ILE CG2 C 22.570 22.505 16.536 1.00 . A A . 100 ILE CG2 1 1
6 12826 1 1 100 ILE H H 24.791 24.351 14.209 1.00 . A A . 100 ILE H 1 1
6 12827 1 1 100 ILE HA H 24.741 24.091 17.173 1.00 . A A . 100 ILE HA 1 1
6 12828 1 1 100 ILE HB H 24.473 21.634 17.043 1.00 . A A . 100 ILE HB 1 1
6 12829 1 1 100 ILE HD11 H 23.390 19.716 15.745 1.00 . A A . 100 ILE HD11 1 1
6 12830 1 1 100 ILE HD12 H 22.264 20.657 14.759 1.00 . A A . 100 ILE HD12 1 1
6 12831 1 1 100 ILE HD13 H 23.534 19.722 13.984 1.00 . A A . 100 ILE HD13 1 1
6 12832 1 1 100 ILE HG12 H 23.988 22.184 14.094 1.00 . A A . 100 ILE HG12 1 1
6 12833 1 1 100 ILE HG13 H 25.247 21.177 14.804 1.00 . A A . 100 ILE HG13 1 1
6 12834 1 1 100 ILE HG21 H 22.441 23.441 17.060 1.00 . A A . 100 ILE HG21 1 1
6 12835 1 1 100 ILE HG22 H 22.010 22.534 15.606 1.00 . A A . 100 ILE HG22 1 1
6 12836 1 1 100 ILE HG23 H 22.190 21.699 17.149 1.00 . A A . 100 ILE HG23 1 1
6 12837 1 1 100 ILE N N 24.431 24.484 15.110 1.00 . A A . 100 ILE N 1 1
6 12838 1 1 100 ILE O O 26.890 23.477 14.960 1.00 . A A . 100 ILE O 1 1
6 12839 1 1 101 SER C C 28.582 21.134 16.008 1.00 . A A . 101 SER C 1 1
6 12840 1 1 101 SER CA C 28.450 22.409 16.846 1.00 . A A . 101 SER CA 1 1
6 12841 1 1 101 SER CB C 29.107 22.208 18.212 1.00 . A A . 101 SER CB 1 1
6 12842 1 1 101 SER H H 26.553 22.564 17.869 1.00 . A A . 101 SER H 1 1
6 12843 1 1 101 SER HA H 28.942 23.219 16.330 1.00 . A A . 101 SER HA 1 1
6 12844 1 1 101 SER HB2 H 30.163 22.035 18.079 1.00 . A A . 101 SER HB2 1 1
6 12845 1 1 101 SER HB3 H 28.966 23.095 18.815 1.00 . A A . 101 SER HB3 1 1
6 12846 1 1 101 SER HG H 28.277 20.448 18.176 1.00 . A A . 101 SER HG 1 1
6 12847 1 1 101 SER N N 27.006 22.740 17.018 1.00 . A A . 101 SER N 1 1
6 12848 1 1 101 SER O O 27.821 20.198 16.159 1.00 . A A . 101 SER O 1 1
6 12849 1 1 101 SER OG O 28.525 21.081 18.854 1.00 . A A . 101 SER OG 1 1
6 12850 1 1 102 ALA C C 29.556 18.616 15.034 1.00 . A A . 102 ALA C 1 1
6 12851 1 1 102 ALA CA C 29.744 19.910 14.242 1.00 . A A . 102 ALA CA 1 1
6 12852 1 1 102 ALA CB C 31.165 19.951 13.686 1.00 . A A . 102 ALA CB 1 1
6 12853 1 1 102 ALA H H 30.128 21.882 15.017 1.00 . A A . 102 ALA H 1 1
6 12854 1 1 102 ALA HA H 29.037 19.936 13.423 1.00 . A A . 102 ALA HA 1 1
6 12855 1 1 102 ALA HB1 H 31.387 20.950 13.351 1.00 . A A . 102 ALA HB1 1 1
6 12856 1 1 102 ALA HB2 H 31.864 19.669 14.459 1.00 . A A . 102 ALA HB2 1 1
6 12857 1 1 102 ALA HB3 H 31.249 19.263 12.857 1.00 . A A . 102 ALA HB3 1 1
6 12858 1 1 102 ALA N N 29.540 21.105 15.118 1.00 . A A . 102 ALA N 1 1
6 12859 1 1 102 ALA O O 29.081 17.628 14.514 1.00 . A A . 102 ALA O 1 1
6 12860 1 1 103 ALA C C 28.266 17.031 17.144 1.00 . A A . 103 ALA C 1 1
6 12861 1 1 103 ALA CA C 29.750 17.353 17.068 1.00 . A A . 103 ALA CA 1 1
6 12862 1 1 103 ALA CB C 30.314 17.548 18.477 1.00 . A A . 103 ALA CB 1 1
6 12863 1 1 103 ALA H H 30.307 19.406 16.689 1.00 . A A . 103 ALA H 1 1
6 12864 1 1 103 ALA HA H 30.260 16.548 16.577 1.00 . A A . 103 ALA HA 1 1
6 12865 1 1 103 ALA HB1 H 31.328 17.913 18.412 1.00 . A A . 103 ALA HB1 1 1
6 12866 1 1 103 ALA HB2 H 29.709 18.264 19.012 1.00 . A A . 103 ALA HB2 1 1
6 12867 1 1 103 ALA HB3 H 30.304 16.602 19.001 1.00 . A A . 103 ALA HB3 1 1
6 12868 1 1 103 ALA N N 29.922 18.601 16.277 1.00 . A A . 103 ALA N 1 1
6 12869 1 1 103 ALA O O 27.827 15.960 16.774 1.00 . A A . 103 ALA O 1 1
6 12870 1 1 104 GLU C C 25.505 17.363 16.300 1.00 . A A . 104 GLU C 1 1
6 12871 1 1 104 GLU CA C 26.028 17.739 17.690 1.00 . A A . 104 GLU CA 1 1
6 12872 1 1 104 GLU CB C 25.364 19.036 18.163 1.00 . A A . 104 GLU CB 1 1
6 12873 1 1 104 GLU CD C 25.021 20.543 20.131 1.00 . A A . 104 GLU CD 1 1
6 12874 1 1 104 GLU CG C 25.492 19.156 19.685 1.00 . A A . 104 GLU CG 1 1
6 12875 1 1 104 GLU H H 27.880 18.815 17.878 1.00 . A A . 104 GLU H 1 1
6 12876 1 1 104 GLU HA H 25.818 16.941 18.388 1.00 . A A . 104 GLU HA 1 1
6 12877 1 1 104 GLU HB2 H 25.853 19.873 17.695 1.00 . A A . 104 GLU HB2 1 1
6 12878 1 1 104 GLU HB3 H 24.321 19.032 17.889 1.00 . A A . 104 GLU HB3 1 1
6 12879 1 1 104 GLU HG2 H 24.886 18.400 20.158 1.00 . A A . 104 GLU HG2 1 1
6 12880 1 1 104 GLU HG3 H 26.526 19.022 19.970 1.00 . A A . 104 GLU HG3 1 1
6 12881 1 1 104 GLU N N 27.493 17.961 17.602 1.00 . A A . 104 GLU N 1 1
6 12882 1 1 104 GLU O O 24.550 16.624 16.161 1.00 . A A . 104 GLU O 1 1
6 12883 1 1 104 GLU OE1 O 25.680 21.510 19.791 1.00 . A A . 104 GLU OE1 1 1
6 12884 1 1 104 GLU OE2 O 24.007 20.613 20.806 1.00 . A A . 104 GLU OE2 1 1
6 12885 1 1 105 LEU C C 26.015 16.087 13.577 1.00 . A A . 105 LEU C 1 1
6 12886 1 1 105 LEU CA C 25.685 17.545 13.887 1.00 . A A . 105 LEU CA 1 1
6 12887 1 1 105 LEU CB C 26.399 18.477 12.896 1.00 . A A . 105 LEU CB 1 1
6 12888 1 1 105 LEU CD1 C 25.133 19.291 10.785 1.00 . A A . 105 LEU CD1 1 1
6 12889 1 1 105 LEU CD2 C 27.215 17.947 10.547 1.00 . A A . 105 LEU CD2 1 1
6 12890 1 1 105 LEU CG C 25.977 18.159 11.419 1.00 . A A . 105 LEU CG 1 1
6 12891 1 1 105 LEU H H 26.900 18.458 15.408 1.00 . A A . 105 LEU H 1 1
6 12892 1 1 105 LEU HA H 24.627 17.690 13.812 1.00 . A A . 105 LEU HA 1 1
6 12893 1 1 105 LEU HB2 H 26.159 19.494 13.152 1.00 . A A . 105 LEU HB2 1 1
6 12894 1 1 105 LEU HB3 H 27.460 18.338 13.007 1.00 . A A . 105 LEU HB3 1 1
6 12895 1 1 105 LEU HD11 H 24.281 19.521 11.409 1.00 . A A . 105 LEU HD11 1 1
6 12896 1 1 105 LEU HD12 H 25.741 20.177 10.652 1.00 . A A . 105 LEU HD12 1 1
6 12897 1 1 105 LEU HD13 H 24.780 18.962 9.818 1.00 . A A . 105 LEU HD13 1 1
6 12898 1 1 105 LEU HD21 H 27.881 17.247 11.029 1.00 . A A . 105 LEU HD21 1 1
6 12899 1 1 105 LEU HD22 H 26.909 17.549 9.595 1.00 . A A . 105 LEU HD22 1 1
6 12900 1 1 105 LEU HD23 H 27.721 18.888 10.401 1.00 . A A . 105 LEU HD23 1 1
6 12901 1 1 105 LEU HG H 25.400 17.257 11.398 1.00 . A A . 105 LEU HG 1 1
6 12902 1 1 105 LEU N N 26.132 17.868 15.271 1.00 . A A . 105 LEU N 1 1
6 12903 1 1 105 LEU O O 25.167 15.326 13.157 1.00 . A A . 105 LEU O 1 1
6 12904 1 1 106 ARG C C 26.721 13.407 14.423 1.00 . A A . 106 ARG C 1 1
6 12905 1 1 106 ARG CA C 27.597 14.276 13.524 1.00 . A A . 106 ARG CA 1 1
6 12906 1 1 106 ARG CB C 29.112 14.109 13.823 1.00 . A A . 106 ARG CB 1 1
6 12907 1 1 106 ARG CD C 30.906 12.838 15.081 1.00 . A A . 106 ARG CD 1 1
6 12908 1 1 106 ARG CG C 29.383 13.012 14.865 1.00 . A A . 106 ARG CG 1 1
6 12909 1 1 106 ARG CZ C 30.564 10.527 15.826 1.00 . A A . 106 ARG CZ 1 1
6 12910 1 1 106 ARG H H 27.903 16.307 14.147 1.00 . A A . 106 ARG H 1 1
6 12911 1 1 106 ARG HA H 27.389 14.041 12.488 1.00 . A A . 106 ARG HA 1 1
6 12912 1 1 106 ARG HB2 H 29.635 13.864 12.910 1.00 . A A . 106 ARG HB2 1 1
6 12913 1 1 106 ARG HB3 H 29.488 15.045 14.203 1.00 . A A . 106 ARG HB3 1 1
6 12914 1 1 106 ARG HD2 H 31.449 13.289 14.268 1.00 . A A . 106 ARG HD2 1 1
6 12915 1 1 106 ARG HD3 H 31.198 13.320 16.010 1.00 . A A . 106 ARG HD3 1 1
6 12916 1 1 106 ARG HE H 32.005 11.055 14.571 1.00 . A A . 106 ARG HE 1 1
6 12917 1 1 106 ARG HG2 H 28.914 13.299 15.794 1.00 . A A . 106 ARG HG2 1 1
6 12918 1 1 106 ARG HG3 H 28.961 12.082 14.519 1.00 . A A . 106 ARG HG3 1 1
6 12919 1 1 106 ARG HH11 H 29.396 11.911 16.674 1.00 . A A . 106 ARG HH11 1 1
6 12920 1 1 106 ARG HH12 H 29.082 10.279 17.146 1.00 . A A . 106 ARG HH12 1 1
6 12921 1 1 106 ARG HH21 H 31.605 8.940 15.190 1.00 . A A . 106 ARG HH21 1 1
6 12922 1 1 106 ARG HH22 H 30.331 8.599 16.314 1.00 . A A . 106 ARG HH22 1 1
6 12923 1 1 106 ARG N N 27.232 15.687 13.793 1.00 . A A . 106 ARG N 1 1
6 12924 1 1 106 ARG NE N 31.257 11.381 15.115 1.00 . A A . 106 ARG NE 1 1
6 12925 1 1 106 ARG NH1 N 29.607 10.940 16.610 1.00 . A A . 106 ARG NH1 1 1
6 12926 1 1 106 ARG NH2 N 30.856 9.256 15.772 1.00 . A A . 106 ARG NH2 1 1
6 12927 1 1 106 ARG O O 26.308 12.321 14.065 1.00 . A A . 106 ARG O 1 1
6 12928 1 1 107 HIS C C 24.158 13.053 15.982 1.00 . A A . 107 HIS C 1 1
6 12929 1 1 107 HIS CA C 25.587 13.144 16.542 1.00 . A A . 107 HIS CA 1 1
6 12930 1 1 107 HIS CB C 25.595 13.886 17.887 1.00 . A A . 107 HIS CB 1 1
6 12931 1 1 107 HIS CD2 C 24.262 12.846 19.888 1.00 . A A . 107 HIS CD2 1 1
6 12932 1 1 107 HIS CE1 C 25.606 11.215 20.358 1.00 . A A . 107 HIS CE1 1 1
6 12933 1 1 107 HIS CG C 25.303 12.925 19.003 1.00 . A A . 107 HIS CG 1 1
6 12934 1 1 107 HIS H H 26.785 14.779 15.845 1.00 . A A . 107 HIS H 1 1
6 12935 1 1 107 HIS HA H 25.990 12.150 16.667 1.00 . A A . 107 HIS HA 1 1
6 12936 1 1 107 HIS HB2 H 26.572 14.324 18.041 1.00 . A A . 107 HIS HB2 1 1
6 12937 1 1 107 HIS HB3 H 24.850 14.674 17.875 1.00 . A A . 107 HIS HB3 1 1
6 12938 1 1 107 HIS HD1 H 26.993 11.655 18.873 1.00 . A A . 107 HIS HD1 1 1
6 12939 1 1 107 HIS HD2 H 23.428 13.521 19.911 1.00 . A A . 107 HIS HD2 1 1
6 12940 1 1 107 HIS HE1 H 26.046 10.345 20.825 1.00 . A A . 107 HIS HE1 1 1
6 12941 1 1 107 HIS N N 26.436 13.899 15.592 1.00 . A A . 107 HIS N 1 1
6 12942 1 1 107 HIS ND1 N 26.151 11.875 19.322 1.00 . A A . 107 HIS ND1 1 1
6 12943 1 1 107 HIS NE2 N 24.451 11.767 20.745 1.00 . A A . 107 HIS NE2 1 1
6 12944 1 1 107 HIS O O 23.531 12.016 16.037 1.00 . A A . 107 HIS O 1 1
6 12945 1 1 108 VAL C C 22.210 12.967 13.815 1.00 . A A . 108 VAL C 1 1
6 12946 1 1 108 VAL CA C 22.265 14.077 14.863 1.00 . A A . 108 VAL CA 1 1
6 12947 1 1 108 VAL CB C 21.935 15.396 14.140 1.00 . A A . 108 VAL CB 1 1
6 12948 1 1 108 VAL CG1 C 20.572 15.262 13.432 1.00 . A A . 108 VAL CG1 1 1
6 12949 1 1 108 VAL CG2 C 21.893 16.566 15.144 1.00 . A A . 108 VAL CG2 1 1
6 12950 1 1 108 VAL H H 24.165 14.948 15.388 1.00 . A A . 108 VAL H 1 1
6 12951 1 1 108 VAL HA H 21.540 13.907 15.659 1.00 . A A . 108 VAL HA 1 1
6 12952 1 1 108 VAL HB H 22.698 15.588 13.396 1.00 . A A . 108 VAL HB 1 1
6 12953 1 1 108 VAL HG11 H 19.868 14.778 14.093 1.00 . A A . 108 VAL HG11 1 1
6 12954 1 1 108 VAL HG12 H 20.201 16.242 13.175 1.00 . A A . 108 VAL HG12 1 1
6 12955 1 1 108 VAL HG13 H 20.683 14.673 12.534 1.00 . A A . 108 VAL HG13 1 1
6 12956 1 1 108 VAL HG21 H 22.200 16.224 16.123 1.00 . A A . 108 VAL HG21 1 1
6 12957 1 1 108 VAL HG22 H 22.563 17.341 14.820 1.00 . A A . 108 VAL HG22 1 1
6 12958 1 1 108 VAL HG23 H 20.890 16.965 15.198 1.00 . A A . 108 VAL HG23 1 1
6 12959 1 1 108 VAL N N 23.643 14.124 15.434 1.00 . A A . 108 VAL N 1 1
6 12960 1 1 108 VAL O O 21.230 12.264 13.683 1.00 . A A . 108 VAL O 1 1
6 12961 1 1 109 MET C C 23.360 10.409 12.554 1.00 . A A . 109 MET C 1 1
6 12962 1 1 109 MET CA C 23.264 11.821 11.955 1.00 . A A . 109 MET CA 1 1
6 12963 1 1 109 MET CB C 24.457 12.076 11.013 1.00 . A A . 109 MET CB 1 1
6 12964 1 1 109 MET CE C 25.927 13.464 8.235 1.00 . A A . 109 MET CE 1 1
6 12965 1 1 109 MET CG C 24.430 13.526 10.503 1.00 . A A . 109 MET CG 1 1
6 12966 1 1 109 MET H H 24.027 13.449 13.141 1.00 . A A . 109 MET H 1 1
6 12967 1 1 109 MET HA H 22.347 11.915 11.387 1.00 . A A . 109 MET HA 1 1
6 12968 1 1 109 MET HB2 H 25.382 11.900 11.538 1.00 . A A . 109 MET HB2 1 1
6 12969 1 1 109 MET HB3 H 24.391 11.403 10.170 1.00 . A A . 109 MET HB3 1 1
6 12970 1 1 109 MET HE1 H 25.117 14.007 7.769 1.00 . A A . 109 MET HE1 1 1
6 12971 1 1 109 MET HE2 H 26.844 13.666 7.706 1.00 . A A . 109 MET HE2 1 1
6 12972 1 1 109 MET HE3 H 25.723 12.404 8.206 1.00 . A A . 109 MET HE3 1 1
6 12973 1 1 109 MET HG2 H 23.744 13.604 9.672 1.00 . A A . 109 MET HG2 1 1
6 12974 1 1 109 MET HG3 H 24.114 14.190 11.291 1.00 . A A . 109 MET HG3 1 1
6 12975 1 1 109 MET N N 23.257 12.844 13.035 1.00 . A A . 109 MET N 1 1
6 12976 1 1 109 MET O O 22.878 9.453 11.975 1.00 . A A . 109 MET O 1 1
6 12977 1 1 109 MET SD S 26.092 13.995 9.957 1.00 . A A . 109 MET SD 1 1
6 12978 1 1 110 THR C C 22.867 8.574 15.143 1.00 . A A . 110 THR C 1 1
6 12979 1 1 110 THR CA C 24.120 8.909 14.311 1.00 . A A . 110 THR CA 1 1
6 12980 1 1 110 THR CB C 25.384 8.931 15.204 1.00 . A A . 110 THR CB 1 1
6 12981 1 1 110 THR CG2 C 26.377 7.852 14.764 1.00 . A A . 110 THR CG2 1 1
6 12982 1 1 110 THR H H 24.381 11.022 14.157 1.00 . A A . 110 THR H 1 1
6 12983 1 1 110 THR HA H 24.233 8.170 13.529 1.00 . A A . 110 THR HA 1 1
6 12984 1 1 110 THR HB H 25.118 8.774 16.234 1.00 . A A . 110 THR HB 1 1
6 12985 1 1 110 THR HG1 H 26.921 10.062 14.819 1.00 . A A . 110 THR HG1 1 1
6 12986 1 1 110 THR HG21 H 25.890 6.888 14.776 1.00 . A A . 110 THR HG21 1 1
6 12987 1 1 110 THR HG22 H 26.721 8.072 13.764 1.00 . A A . 110 THR HG22 1 1
6 12988 1 1 110 THR HG23 H 27.220 7.839 15.440 1.00 . A A . 110 THR HG23 1 1
6 12989 1 1 110 THR N N 23.986 10.255 13.698 1.00 . A A . 110 THR N 1 1
6 12990 1 1 110 THR O O 22.359 7.471 15.100 1.00 . A A . 110 THR O 1 1
6 12991 1 1 110 THR OG1 O 26.006 10.202 15.081 1.00 . A A . 110 THR OG1 1 1
6 12992 1 1 111 ASN C C 19.981 8.909 15.852 1.00 . A A . 111 ASN C 1 1
6 12993 1 1 111 ASN CA C 21.171 9.242 16.746 1.00 . A A . 111 ASN CA 1 1
6 12994 1 1 111 ASN CB C 20.854 10.485 17.584 1.00 . A A . 111 ASN CB 1 1
6 12995 1 1 111 ASN CG C 19.625 10.221 18.458 1.00 . A A . 111 ASN CG 1 1
6 12996 1 1 111 ASN H H 22.795 10.393 15.937 1.00 . A A . 111 ASN H 1 1
6 12997 1 1 111 ASN HA H 21.369 8.412 17.394 1.00 . A A . 111 ASN HA 1 1
6 12998 1 1 111 ASN HB2 H 21.701 10.719 18.213 1.00 . A A . 111 ASN HB2 1 1
6 12999 1 1 111 ASN HB3 H 20.653 11.319 16.928 1.00 . A A . 111 ASN HB3 1 1
6 13000 1 1 111 ASN HD21 H 20.447 11.001 20.089 1.00 . A A . 111 ASN HD21 1 1
6 13001 1 1 111 ASN HD22 H 18.867 10.412 20.283 1.00 . A A . 111 ASN HD22 1 1
6 13002 1 1 111 ASN N N 22.373 9.513 15.908 1.00 . A A . 111 ASN N 1 1
6 13003 1 1 111 ASN ND2 N 19.648 10.573 19.715 1.00 . A A . 111 ASN ND2 1 1
6 13004 1 1 111 ASN O O 19.081 8.185 16.232 1.00 . A A . 111 ASN O 1 1
6 13005 1 1 111 ASN OD1 O 18.635 9.694 17.994 1.00 . A A . 111 ASN OD1 1 1
6 13006 1 1 112 LEU C C 18.727 7.675 13.462 1.00 . A A . 112 LEU C 1 1
6 13007 1 1 112 LEU CA C 18.835 9.172 13.739 1.00 . A A . 112 LEU CA 1 1
6 13008 1 1 112 LEU CB C 19.060 9.941 12.422 1.00 . A A . 112 LEU CB 1 1
6 13009 1 1 112 LEU CD1 C 18.834 12.163 11.286 1.00 . A A . 112 LEU CD1 1 1
6 13010 1 1 112 LEU CD2 C 16.873 11.221 12.577 1.00 . A A . 112 LEU CD2 1 1
6 13011 1 1 112 LEU CG C 18.417 11.337 12.510 1.00 . A A . 112 LEU CG 1 1
6 13012 1 1 112 LEU H H 20.705 10.026 14.402 1.00 . A A . 112 LEU H 1 1
6 13013 1 1 112 LEU HA H 17.932 9.490 14.200 1.00 . A A . 112 LEU HA 1 1
6 13014 1 1 112 LEU HB2 H 20.120 10.051 12.246 1.00 . A A . 112 LEU HB2 1 1
6 13015 1 1 112 LEU HB3 H 18.623 9.394 11.603 1.00 . A A . 112 LEU HB3 1 1
6 13016 1 1 112 LEU HD11 H 18.678 11.584 10.388 1.00 . A A . 112 LEU HD11 1 1
6 13017 1 1 112 LEU HD12 H 18.240 13.064 11.244 1.00 . A A . 112 LEU HD12 1 1
6 13018 1 1 112 LEU HD13 H 19.878 12.425 11.369 1.00 . A A . 112 LEU HD13 1 1
6 13019 1 1 112 LEU HD21 H 16.553 10.246 12.233 1.00 . A A . 112 LEU HD21 1 1
6 13020 1 1 112 LEU HD22 H 16.555 11.358 13.600 1.00 . A A . 112 LEU HD22 1 1
6 13021 1 1 112 LEU HD23 H 16.415 11.979 11.959 1.00 . A A . 112 LEU HD23 1 1
6 13022 1 1 112 LEU HG H 18.777 11.829 13.402 1.00 . A A . 112 LEU HG 1 1
6 13023 1 1 112 LEU N N 19.969 9.439 14.671 1.00 . A A . 112 LEU N 1 1
6 13024 1 1 112 LEU O O 17.674 7.150 13.161 1.00 . A A . 112 LEU O 1 1
6 13025 1 1 113 GLY C C 20.219 5.252 11.867 1.00 . A A . 113 GLY C 1 1
6 13026 1 1 113 GLY CA C 19.836 5.522 13.323 1.00 . A A . 113 GLY CA 1 1
6 13027 1 1 113 GLY H H 20.628 7.466 13.812 1.00 . A A . 113 GLY H 1 1
6 13028 1 1 113 GLY HA2 H 20.562 5.064 13.976 1.00 . A A . 113 GLY HA2 1 1
6 13029 1 1 113 GLY HA3 H 18.859 5.104 13.518 1.00 . A A . 113 GLY HA3 1 1
6 13030 1 1 113 GLY N N 19.816 6.998 13.568 1.00 . A A . 113 GLY N 1 1
6 13031 1 1 113 GLY O O 19.875 4.232 11.304 1.00 . A A . 113 GLY O 1 1
6 13032 1 1 114 GLU C C 22.561 5.027 9.798 1.00 . A A . 114 GLU C 1 1
6 13033 1 1 114 GLU CA C 21.340 5.966 9.844 1.00 . A A . 114 GLU CA 1 1
6 13034 1 1 114 GLU CB C 21.706 7.330 9.249 1.00 . A A . 114 GLU CB 1 1
6 13035 1 1 114 GLU CD C 20.804 9.515 8.449 1.00 . A A . 114 GLU CD 1 1
6 13036 1 1 114 GLU CG C 20.437 8.163 9.058 1.00 . A A . 114 GLU CG 1 1
6 13037 1 1 114 GLU H H 21.191 6.971 11.729 1.00 . A A . 114 GLU H 1 1
6 13038 1 1 114 GLU HA H 20.517 5.538 9.290 1.00 . A A . 114 GLU HA 1 1
6 13039 1 1 114 GLU HB2 H 22.389 7.849 9.906 1.00 . A A . 114 GLU HB2 1 1
6 13040 1 1 114 GLU HB3 H 22.177 7.186 8.305 1.00 . A A . 114 GLU HB3 1 1
6 13041 1 1 114 GLU HG2 H 19.760 7.642 8.399 1.00 . A A . 114 GLU HG2 1 1
6 13042 1 1 114 GLU HG3 H 19.960 8.317 10.015 1.00 . A A . 114 GLU HG3 1 1
6 13043 1 1 114 GLU N N 20.929 6.159 11.258 1.00 . A A . 114 GLU N 1 1
6 13044 1 1 114 GLU O O 23.417 5.086 10.656 1.00 . A A . 114 GLU O 1 1
6 13045 1 1 114 GLU OE1 O 21.159 10.405 9.202 1.00 . A A . 114 GLU OE1 1 1
6 13046 1 1 114 GLU OE2 O 20.724 9.637 7.236 1.00 . A A . 114 GLU OE2 1 1
6 13047 1 1 115 LYS C C 25.016 3.954 8.133 1.00 . A A . 115 LYS C 1 1
6 13048 1 1 115 LYS CA C 23.826 3.232 8.752 1.00 . A A . 115 LYS CA 1 1
6 13049 1 1 115 LYS CB C 23.476 2.016 7.899 1.00 . A A . 115 LYS CB 1 1
6 13050 1 1 115 LYS CD C 22.551 -0.316 8.002 1.00 . A A . 115 LYS CD 1 1
6 13051 1 1 115 LYS CE C 22.148 -0.181 6.531 1.00 . A A . 115 LYS CE 1 1
6 13052 1 1 115 LYS CG C 22.549 1.064 8.671 1.00 . A A . 115 LYS CG 1 1
6 13053 1 1 115 LYS H H 21.964 4.107 8.124 1.00 . A A . 115 LYS H 1 1
6 13054 1 1 115 LYS HA H 24.086 2.923 9.748 1.00 . A A . 115 LYS HA 1 1
6 13055 1 1 115 LYS HB2 H 22.981 2.353 7.002 1.00 . A A . 115 LYS HB2 1 1
6 13056 1 1 115 LYS HB3 H 24.384 1.496 7.633 1.00 . A A . 115 LYS HB3 1 1
6 13057 1 1 115 LYS HD2 H 23.540 -0.742 8.067 1.00 . A A . 115 LYS HD2 1 1
6 13058 1 1 115 LYS HD3 H 21.847 -0.961 8.507 1.00 . A A . 115 LYS HD3 1 1
6 13059 1 1 115 LYS HE2 H 21.850 -1.147 6.152 1.00 . A A . 115 LYS HE2 1 1
6 13060 1 1 115 LYS HE3 H 21.323 0.510 6.442 1.00 . A A . 115 LYS HE3 1 1
6 13061 1 1 115 LYS HG2 H 22.891 0.965 9.690 1.00 . A A . 115 LYS HG2 1 1
6 13062 1 1 115 LYS HG3 H 21.543 1.459 8.668 1.00 . A A . 115 LYS HG3 1 1
6 13063 1 1 115 LYS HZ1 H 24.174 0.245 6.313 1.00 . A A . 115 LYS HZ1 1 1
6 13064 1 1 115 LYS HZ2 H 23.408 -0.242 4.876 1.00 . A A . 115 LYS HZ2 1 1
6 13065 1 1 115 LYS HZ3 H 23.146 1.318 5.490 1.00 . A A . 115 LYS HZ3 1 1
6 13066 1 1 115 LYS N N 22.657 4.158 8.814 1.00 . A A . 115 LYS N 1 1
6 13067 1 1 115 LYS NZ N 23.308 0.323 5.742 1.00 . A A . 115 LYS NZ 1 1
6 13068 1 1 115 LYS O O 25.772 3.399 7.362 1.00 . A A . 115 LYS O 1 1
6 13069 1 1 116 LEU C C 27.595 5.614 8.724 1.00 . A A . 116 LEU C 1 1
6 13070 1 1 116 LEU CA C 26.330 5.973 7.944 1.00 . A A . 116 LEU CA 1 1
6 13071 1 1 116 LEU CB C 26.065 7.479 8.084 1.00 . A A . 116 LEU CB 1 1
6 13072 1 1 116 LEU CD1 C 24.346 9.242 7.595 1.00 . A A . 116 LEU CD1 1 1
6 13073 1 1 116 LEU CD2 C 25.513 8.112 5.698 1.00 . A A . 116 LEU CD2 1 1
6 13074 1 1 116 LEU CG C 24.950 7.917 7.115 1.00 . A A . 116 LEU CG 1 1
6 13075 1 1 116 LEU H H 24.550 5.574 9.112 1.00 . A A . 116 LEU H 1 1
6 13076 1 1 116 LEU HA H 26.473 5.725 6.903 1.00 . A A . 116 LEU HA 1 1
6 13077 1 1 116 LEU HB2 H 25.768 7.696 9.101 1.00 . A A . 116 LEU HB2 1 1
6 13078 1 1 116 LEU HB3 H 26.972 8.020 7.859 1.00 . A A . 116 LEU HB3 1 1
6 13079 1 1 116 LEU HD11 H 23.947 9.118 8.589 1.00 . A A . 116 LEU HD11 1 1
6 13080 1 1 116 LEU HD12 H 25.113 10.003 7.606 1.00 . A A . 116 LEU HD12 1 1
6 13081 1 1 116 LEU HD13 H 23.555 9.541 6.924 1.00 . A A . 116 LEU HD13 1 1
6 13082 1 1 116 LEU HD21 H 26.421 8.695 5.741 1.00 . A A . 116 LEU HD21 1 1
6 13083 1 1 116 LEU HD22 H 25.723 7.151 5.256 1.00 . A A . 116 LEU HD22 1 1
6 13084 1 1 116 LEU HD23 H 24.786 8.632 5.094 1.00 . A A . 116 LEU HD23 1 1
6 13085 1 1 116 LEU HG H 24.177 7.162 7.094 1.00 . A A . 116 LEU HG 1 1
6 13086 1 1 116 LEU N N 25.179 5.182 8.485 1.00 . A A . 116 LEU N 1 1
6 13087 1 1 116 LEU O O 27.585 5.536 9.937 1.00 . A A . 116 LEU O 1 1
6 13088 1 1 117 THR C C 30.689 6.308 9.156 1.00 . A A . 117 THR C 1 1
6 13089 1 1 117 THR CA C 29.951 5.032 8.740 1.00 . A A . 117 THR CA 1 1
6 13090 1 1 117 THR CB C 30.844 4.220 7.799 1.00 . A A . 117 THR CB 1 1
6 13091 1 1 117 THR CG2 C 30.142 2.910 7.429 1.00 . A A . 117 THR CG2 1 1
6 13092 1 1 117 THR H H 28.668 5.457 7.061 1.00 . A A . 117 THR H 1 1
6 13093 1 1 117 THR HA H 29.728 4.445 9.619 1.00 . A A . 117 THR HA 1 1
6 13094 1 1 117 THR HB H 31.777 3.995 8.289 1.00 . A A . 117 THR HB 1 1
6 13095 1 1 117 THR HG1 H 30.799 4.456 5.868 1.00 . A A . 117 THR HG1 1 1
6 13096 1 1 117 THR HG21 H 29.698 2.475 8.314 1.00 . A A . 117 THR HG21 1 1
6 13097 1 1 117 THR HG22 H 29.369 3.108 6.700 1.00 . A A . 117 THR HG22 1 1
6 13098 1 1 117 THR HG23 H 30.862 2.222 7.012 1.00 . A A . 117 THR HG23 1 1
6 13099 1 1 117 THR N N 28.683 5.391 8.040 1.00 . A A . 117 THR N 1 1
6 13100 1 1 117 THR O O 30.605 7.329 8.502 1.00 . A A . 117 THR O 1 1
6 13101 1 1 117 THR OG1 O 31.094 4.973 6.621 1.00 . A A . 117 THR OG1 1 1
6 13102 1 1 118 ASP C C 33.089 7.962 9.591 1.00 . A A . 118 ASP C 1 1
6 13103 1 1 118 ASP CA C 32.161 7.459 10.705 1.00 . A A . 118 ASP CA 1 1
6 13104 1 1 118 ASP CB C 32.995 7.098 11.936 1.00 . A A . 118 ASP CB 1 1
6 13105 1 1 118 ASP CG C 32.081 6.505 13.013 1.00 . A A . 118 ASP CG 1 1
6 13106 1 1 118 ASP H H 31.464 5.420 10.753 1.00 . A A . 118 ASP H 1 1
6 13107 1 1 118 ASP HA H 31.458 8.237 10.965 1.00 . A A . 118 ASP HA 1 1
6 13108 1 1 118 ASP HB2 H 33.748 6.376 11.664 1.00 . A A . 118 ASP HB2 1 1
6 13109 1 1 118 ASP HB3 H 33.470 7.988 12.324 1.00 . A A . 118 ASP HB3 1 1
6 13110 1 1 118 ASP N N 31.413 6.256 10.240 1.00 . A A . 118 ASP N 1 1
6 13111 1 1 118 ASP O O 33.520 9.098 9.600 1.00 . A A . 118 ASP O 1 1
6 13112 1 1 118 ASP OD1 O 31.245 7.235 13.520 1.00 . A A . 118 ASP OD1 1 1
6 13113 1 1 118 ASP OD2 O 32.232 5.331 13.307 1.00 . A A . 118 ASP OD2 1 1
6 13114 1 1 119 GLU C C 33.516 8.447 6.549 1.00 . A A . 119 GLU C 1 1
6 13115 1 1 119 GLU CA C 34.308 7.577 7.530 1.00 . A A . 119 GLU CA 1 1
6 13116 1 1 119 GLU CB C 34.891 6.362 6.785 1.00 . A A . 119 GLU CB 1 1
6 13117 1 1 119 GLU CD C 36.608 4.545 6.849 1.00 . A A . 119 GLU CD 1 1
6 13118 1 1 119 GLU CG C 36.075 5.784 7.571 1.00 . A A . 119 GLU CG 1 1
6 13119 1 1 119 GLU H H 33.047 6.217 8.642 1.00 . A A . 119 GLU H 1 1
6 13120 1 1 119 GLU HA H 35.116 8.163 7.949 1.00 . A A . 119 GLU HA 1 1
6 13121 1 1 119 GLU HB2 H 34.129 5.604 6.670 1.00 . A A . 119 GLU HB2 1 1
6 13122 1 1 119 GLU HB3 H 35.235 6.669 5.808 1.00 . A A . 119 GLU HB3 1 1
6 13123 1 1 119 GLU HG2 H 36.856 6.525 7.639 1.00 . A A . 119 GLU HG2 1 1
6 13124 1 1 119 GLU HG3 H 35.753 5.507 8.564 1.00 . A A . 119 GLU HG3 1 1
6 13125 1 1 119 GLU N N 33.404 7.129 8.634 1.00 . A A . 119 GLU N 1 1
6 13126 1 1 119 GLU O O 33.924 9.537 6.204 1.00 . A A . 119 GLU O 1 1
6 13127 1 1 119 GLU OE1 O 36.007 4.154 5.860 1.00 . A A . 119 GLU OE1 1 1
6 13128 1 1 119 GLU OE2 O 37.607 4.008 7.295 1.00 . A A . 119 GLU OE2 1 1
6 13129 1 1 120 GLU C C 31.309 10.164 5.741 1.00 . A A . 120 GLU C 1 1
6 13130 1 1 120 GLU CA C 31.575 8.779 5.143 1.00 . A A . 120 GLU CA 1 1
6 13131 1 1 120 GLU CB C 30.245 8.068 4.874 1.00 . A A . 120 GLU CB 1 1
6 13132 1 1 120 GLU CD C 29.158 6.145 3.704 1.00 . A A . 120 GLU CD 1 1
6 13133 1 1 120 GLU CG C 30.469 6.910 3.897 1.00 . A A . 120 GLU CG 1 1
6 13134 1 1 120 GLU H H 32.071 7.094 6.390 1.00 . A A . 120 GLU H 1 1
6 13135 1 1 120 GLU HA H 32.119 8.891 4.217 1.00 . A A . 120 GLU HA 1 1
6 13136 1 1 120 GLU HB2 H 29.853 7.681 5.804 1.00 . A A . 120 GLU HB2 1 1
6 13137 1 1 120 GLU HB3 H 29.540 8.765 4.446 1.00 . A A . 120 GLU HB3 1 1
6 13138 1 1 120 GLU HG2 H 30.800 7.303 2.945 1.00 . A A . 120 GLU HG2 1 1
6 13139 1 1 120 GLU HG3 H 31.218 6.242 4.291 1.00 . A A . 120 GLU HG3 1 1
6 13140 1 1 120 GLU N N 32.386 7.976 6.099 1.00 . A A . 120 GLU N 1 1
6 13141 1 1 120 GLU O O 31.201 11.145 5.037 1.00 . A A . 120 GLU O 1 1
6 13142 1 1 120 GLU OE1 O 28.576 5.751 4.698 1.00 . A A . 120 GLU OE1 1 1
6 13143 1 1 120 GLU OE2 O 28.760 5.971 2.563 1.00 . A A . 120 GLU OE2 1 1
6 13144 1 1 121 VAL C C 32.190 12.449 7.540 1.00 . A A . 121 VAL C 1 1
6 13145 1 1 121 VAL CA C 30.952 11.566 7.683 1.00 . A A . 121 VAL CA 1 1
6 13146 1 1 121 VAL CB C 30.634 11.351 9.165 1.00 . A A . 121 VAL CB 1 1
6 13147 1 1 121 VAL CG1 C 30.568 12.700 9.882 1.00 . A A . 121 VAL CG1 1 1
6 13148 1 1 121 VAL CG2 C 29.284 10.640 9.294 1.00 . A A . 121 VAL CG2 1 1
6 13149 1 1 121 VAL H H 31.301 9.443 7.591 1.00 . A A . 121 VAL H 1 1
6 13150 1 1 121 VAL HA H 30.120 12.046 7.202 1.00 . A A . 121 VAL HA 1 1
6 13151 1 1 121 VAL HB H 31.406 10.743 9.615 1.00 . A A . 121 VAL HB 1 1
6 13152 1 1 121 VAL HG11 H 30.002 13.399 9.282 1.00 . A A . 121 VAL HG11 1 1
6 13153 1 1 121 VAL HG12 H 30.089 12.579 10.842 1.00 . A A . 121 VAL HG12 1 1
6 13154 1 1 121 VAL HG13 H 31.569 13.077 10.024 1.00 . A A . 121 VAL HG13 1 1
6 13155 1 1 121 VAL HG21 H 28.530 11.202 8.763 1.00 . A A . 121 VAL HG21 1 1
6 13156 1 1 121 VAL HG22 H 29.358 9.649 8.871 1.00 . A A . 121 VAL HG22 1 1
6 13157 1 1 121 VAL HG23 H 29.013 10.568 10.337 1.00 . A A . 121 VAL HG23 1 1
6 13158 1 1 121 VAL N N 31.208 10.248 7.038 1.00 . A A . 121 VAL N 1 1
6 13159 1 1 121 VAL O O 32.099 13.638 7.302 1.00 . A A . 121 VAL O 1 1
6 13160 1 1 122 ASP C C 34.673 13.277 6.148 1.00 . A A . 122 ASP C 1 1
6 13161 1 1 122 ASP CA C 34.600 12.672 7.552 1.00 . A A . 122 ASP CA 1 1
6 13162 1 1 122 ASP CB C 35.811 11.764 7.788 1.00 . A A . 122 ASP CB 1 1
6 13163 1 1 122 ASP CG C 35.957 11.484 9.285 1.00 . A A . 122 ASP CG 1 1
6 13164 1 1 122 ASP H H 33.389 10.917 7.874 1.00 . A A . 122 ASP H 1 1
6 13165 1 1 122 ASP HA H 34.596 13.467 8.284 1.00 . A A . 122 ASP HA 1 1
6 13166 1 1 122 ASP HB2 H 35.671 10.834 7.256 1.00 . A A . 122 ASP HB2 1 1
6 13167 1 1 122 ASP HB3 H 36.704 12.254 7.426 1.00 . A A . 122 ASP HB3 1 1
6 13168 1 1 122 ASP N N 33.347 11.874 7.684 1.00 . A A . 122 ASP N 1 1
6 13169 1 1 122 ASP O O 35.217 14.345 5.951 1.00 . A A . 122 ASP O 1 1
6 13170 1 1 122 ASP OD1 O 36.523 12.319 9.972 1.00 . A A . 122 ASP OD1 1 1
6 13171 1 1 122 ASP OD2 O 35.501 10.438 9.718 1.00 . A A . 122 ASP OD2 1 1
6 13172 1 1 123 GLU C C 33.115 14.294 3.713 1.00 . A A . 123 GLU C 1 1
6 13173 1 1 123 GLU CA C 34.149 13.163 3.789 1.00 . A A . 123 GLU CA 1 1
6 13174 1 1 123 GLU CB C 33.840 12.011 2.791 1.00 . A A . 123 GLU CB 1 1
6 13175 1 1 123 GLU CD C 32.490 11.236 0.827 1.00 . A A . 123 GLU CD 1 1
6 13176 1 1 123 GLU CG C 32.683 12.362 1.844 1.00 . A A . 123 GLU CG 1 1
6 13177 1 1 123 GLU H H 33.675 11.759 5.342 1.00 . A A . 123 GLU H 1 1
6 13178 1 1 123 GLU HA H 35.133 13.567 3.589 1.00 . A A . 123 GLU HA 1 1
6 13179 1 1 123 GLU HB2 H 34.719 11.798 2.199 1.00 . A A . 123 GLU HB2 1 1
6 13180 1 1 123 GLU HB3 H 33.573 11.125 3.351 1.00 . A A . 123 GLU HB3 1 1
6 13181 1 1 123 GLU HG2 H 31.778 12.481 2.420 1.00 . A A . 123 GLU HG2 1 1
6 13182 1 1 123 GLU HG3 H 32.904 13.280 1.325 1.00 . A A . 123 GLU HG3 1 1
6 13183 1 1 123 GLU N N 34.121 12.612 5.169 1.00 . A A . 123 GLU N 1 1
6 13184 1 1 123 GLU O O 33.351 15.334 3.128 1.00 . A A . 123 GLU O 1 1
6 13185 1 1 123 GLU OE1 O 33.105 10.198 0.999 1.00 . A A . 123 GLU OE1 1 1
6 13186 1 1 123 GLU OE2 O 31.731 11.433 -0.108 1.00 . A A . 123 GLU OE2 1 1
6 13187 1 1 124 MET C C 31.421 16.364 5.092 1.00 . A A . 124 MET C 1 1
6 13188 1 1 124 MET CA C 30.924 15.144 4.307 1.00 . A A . 124 MET CA 1 1
6 13189 1 1 124 MET CB C 29.651 14.580 4.920 1.00 . A A . 124 MET CB 1 1
6 13190 1 1 124 MET CE C 27.073 11.740 3.536 1.00 . A A . 124 MET CE 1 1
6 13191 1 1 124 MET CG C 29.141 13.415 4.065 1.00 . A A . 124 MET CG 1 1
6 13192 1 1 124 MET H H 31.822 13.249 4.790 1.00 . A A . 124 MET H 1 1
6 13193 1 1 124 MET HA H 30.714 15.444 3.303 1.00 . A A . 124 MET HA 1 1
6 13194 1 1 124 MET HB2 H 29.855 14.232 5.920 1.00 . A A . 124 MET HB2 1 1
6 13195 1 1 124 MET HB3 H 28.906 15.353 4.934 1.00 . A A . 124 MET HB3 1 1
6 13196 1 1 124 MET HE1 H 26.789 12.498 2.819 1.00 . A A . 124 MET HE1 1 1
6 13197 1 1 124 MET HE2 H 27.775 11.054 3.084 1.00 . A A . 124 MET HE2 1 1
6 13198 1 1 124 MET HE3 H 26.195 11.200 3.851 1.00 . A A . 124 MET HE3 1 1
6 13199 1 1 124 MET HG2 H 28.734 13.800 3.141 1.00 . A A . 124 MET HG2 1 1
6 13200 1 1 124 MET HG3 H 29.951 12.740 3.846 1.00 . A A . 124 MET HG3 1 1
6 13201 1 1 124 MET N N 31.978 14.093 4.316 1.00 . A A . 124 MET N 1 1
6 13202 1 1 124 MET O O 31.072 17.489 4.799 1.00 . A A . 124 MET O 1 1
6 13203 1 1 124 MET SD S 27.847 12.530 4.969 1.00 . A A . 124 MET SD 1 1
6 13204 1 1 125 ILE C C 33.896 17.999 6.051 1.00 . A A . 125 ILE C 1 1
6 13205 1 1 125 ILE CA C 32.808 17.278 6.873 1.00 . A A . 125 ILE CA 1 1
6 13206 1 1 125 ILE CB C 33.416 16.710 8.164 1.00 . A A . 125 ILE CB 1 1
6 13207 1 1 125 ILE CD1 C 32.860 15.476 10.281 1.00 . A A . 125 ILE CD1 1 1
6 13208 1 1 125 ILE CG1 C 32.285 16.266 9.100 1.00 . A A . 125 ILE CG1 1 1
6 13209 1 1 125 ILE CG2 C 34.268 17.775 8.865 1.00 . A A . 125 ILE CG2 1 1
6 13210 1 1 125 ILE H H 32.529 15.224 6.283 1.00 . A A . 125 ILE H 1 1
6 13211 1 1 125 ILE HA H 32.018 17.981 7.120 1.00 . A A . 125 ILE HA 1 1
6 13212 1 1 125 ILE HB H 34.035 15.859 7.919 1.00 . A A . 125 ILE HB 1 1
6 13213 1 1 125 ILE HD11 H 33.574 16.090 10.811 1.00 . A A . 125 ILE HD11 1 1
6 13214 1 1 125 ILE HD12 H 32.059 15.196 10.953 1.00 . A A . 125 ILE HD12 1 1
6 13215 1 1 125 ILE HD13 H 33.351 14.587 9.915 1.00 . A A . 125 ILE HD13 1 1
6 13216 1 1 125 ILE HG12 H 31.767 17.138 9.473 1.00 . A A . 125 ILE HG12 1 1
6 13217 1 1 125 ILE HG13 H 31.592 15.641 8.558 1.00 . A A . 125 ILE HG13 1 1
6 13218 1 1 125 ILE HG21 H 33.720 18.701 8.912 1.00 . A A . 125 ILE HG21 1 1
6 13219 1 1 125 ILE HG22 H 34.504 17.447 9.866 1.00 . A A . 125 ILE HG22 1 1
6 13220 1 1 125 ILE HG23 H 35.184 17.925 8.312 1.00 . A A . 125 ILE HG23 1 1
6 13221 1 1 125 ILE N N 32.254 16.143 6.075 1.00 . A A . 125 ILE N 1 1
6 13222 1 1 125 ILE O O 34.154 19.170 6.245 1.00 . A A . 125 ILE O 1 1
6 13223 1 1 126 ARG C C 35.015 19.026 3.414 1.00 . A A . 126 ARG C 1 1
6 13224 1 1 126 ARG CA C 35.613 17.944 4.326 1.00 . A A . 126 ARG CA 1 1
6 13225 1 1 126 ARG CB C 36.311 16.869 3.470 1.00 . A A . 126 ARG CB 1 1
6 13226 1 1 126 ARG CD C 38.148 15.127 3.416 1.00 . A A . 126 ARG CD 1 1
6 13227 1 1 126 ARG CG C 37.413 16.172 4.287 1.00 . A A . 126 ARG CG 1 1
6 13228 1 1 126 ARG CZ C 38.818 13.886 5.419 1.00 . A A . 126 ARG CZ 1 1
6 13229 1 1 126 ARG H H 34.324 16.361 5.014 1.00 . A A . 126 ARG H 1 1
6 13230 1 1 126 ARG HA H 36.336 18.402 4.986 1.00 . A A . 126 ARG HA 1 1
6 13231 1 1 126 ARG HB2 H 35.583 16.137 3.154 1.00 . A A . 126 ARG HB2 1 1
6 13232 1 1 126 ARG HB3 H 36.756 17.330 2.599 1.00 . A A . 126 ARG HB3 1 1
6 13233 1 1 126 ARG HD2 H 37.557 14.887 2.548 1.00 . A A . 126 ARG HD2 1 1
6 13234 1 1 126 ARG HD3 H 39.103 15.534 3.091 1.00 . A A . 126 ARG HD3 1 1
6 13235 1 1 126 ARG HE H 38.105 13.007 3.793 1.00 . A A . 126 ARG HE 1 1
6 13236 1 1 126 ARG HG2 H 38.114 16.919 4.635 1.00 . A A . 126 ARG HG2 1 1
6 13237 1 1 126 ARG HG3 H 36.967 15.682 5.140 1.00 . A A . 126 ARG HG3 1 1
6 13238 1 1 126 ARG HH11 H 39.193 15.850 5.422 1.00 . A A . 126 ARG HH11 1 1
6 13239 1 1 126 ARG HH12 H 39.576 15.014 6.886 1.00 . A A . 126 ARG HH12 1 1
6 13240 1 1 126 ARG HH21 H 38.617 11.911 5.687 1.00 . A A . 126 ARG HH21 1 1
6 13241 1 1 126 ARG HH22 H 39.260 12.790 7.033 1.00 . A A . 126 ARG HH22 1 1
6 13242 1 1 126 ARG N N 34.538 17.306 5.147 1.00 . A A . 126 ARG N 1 1
6 13243 1 1 126 ARG NE N 38.352 13.862 4.196 1.00 . A A . 126 ARG NE 1 1
6 13244 1 1 126 ARG NH1 N 39.227 15.005 5.948 1.00 . A A . 126 ARG NH1 1 1
6 13245 1 1 126 ARG NH2 N 38.905 12.775 6.100 1.00 . A A . 126 ARG NH2 1 1
6 13246 1 1 126 ARG O O 35.496 20.141 3.374 1.00 . A A . 126 ARG O 1 1
6 13247 1 1 127 GLU C C 32.497 20.702 2.543 1.00 . A A . 127 GLU C 1 1
6 13248 1 1 127 GLU CA C 33.405 19.742 1.748 1.00 . A A . 127 GLU CA 1 1
6 13249 1 1 127 GLU CB C 32.595 19.045 0.638 1.00 . A A . 127 GLU CB 1 1
6 13250 1 1 127 GLU CD C 33.946 19.810 -1.326 1.00 . A A . 127 GLU CD 1 1
6 13251 1 1 127 GLU CG C 33.533 18.596 -0.489 1.00 . A A . 127 GLU CG 1 1
6 13252 1 1 127 GLU H H 33.623 17.799 2.683 1.00 . A A . 127 GLU H 1 1
6 13253 1 1 127 GLU HA H 34.208 20.315 1.301 1.00 . A A . 127 GLU HA 1 1
6 13254 1 1 127 GLU HB2 H 32.091 18.180 1.044 1.00 . A A . 127 GLU HB2 1 1
6 13255 1 1 127 GLU HB3 H 31.860 19.730 0.237 1.00 . A A . 127 GLU HB3 1 1
6 13256 1 1 127 GLU HG2 H 34.414 18.137 -0.062 1.00 . A A . 127 GLU HG2 1 1
6 13257 1 1 127 GLU HG3 H 33.025 17.882 -1.119 1.00 . A A . 127 GLU HG3 1 1
6 13258 1 1 127 GLU N N 33.989 18.712 2.665 1.00 . A A . 127 GLU N 1 1
6 13259 1 1 127 GLU O O 32.226 21.804 2.110 1.00 . A A . 127 GLU O 1 1
6 13260 1 1 127 GLU OE1 O 33.241 20.117 -2.274 1.00 . A A . 127 GLU OE1 1 1
6 13261 1 1 127 GLU OE2 O 34.958 20.409 -1.005 1.00 . A A . 127 GLU OE2 1 1
6 13262 1 1 128 ALA C C 32.224 22.003 5.413 1.00 . A A . 128 ALA C 1 1
6 13263 1 1 128 ALA CA C 31.255 21.222 4.557 1.00 . A A . 128 ALA CA 1 1
6 13264 1 1 128 ALA CB C 30.340 20.431 5.479 1.00 . A A . 128 ALA CB 1 1
6 13265 1 1 128 ALA H H 32.342 19.476 4.079 1.00 . A A . 128 ALA H 1 1
6 13266 1 1 128 ALA HA H 30.668 21.889 3.935 1.00 . A A . 128 ALA HA 1 1
6 13267 1 1 128 ALA HB1 H 30.903 19.650 5.962 1.00 . A A . 128 ALA HB1 1 1
6 13268 1 1 128 ALA HB2 H 29.937 21.104 6.230 1.00 . A A . 128 ALA HB2 1 1
6 13269 1 1 128 ALA HB3 H 29.534 20.001 4.909 1.00 . A A . 128 ALA HB3 1 1
6 13270 1 1 128 ALA N N 32.074 20.322 3.722 1.00 . A A . 128 ALA N 1 1
6 13271 1 1 128 ALA O O 32.453 21.650 6.543 1.00 . A A . 128 ALA O 1 1
6 13272 1 1 129 ASP C C 33.353 24.018 7.061 1.00 . A A . 129 ASP C 1 1
6 13273 1 1 129 ASP CA C 33.811 23.848 5.608 1.00 . A A . 129 ASP CA 1 1
6 13274 1 1 129 ASP CB C 33.922 25.214 4.920 1.00 . A A . 129 ASP CB 1 1
6 13275 1 1 129 ASP CG C 32.549 25.637 4.390 1.00 . A A . 129 ASP CG 1 1
6 13276 1 1 129 ASP H H 32.608 23.221 3.945 1.00 . A A . 129 ASP H 1 1
6 13277 1 1 129 ASP HA H 34.772 23.353 5.590 1.00 . A A . 129 ASP HA 1 1
6 13278 1 1 129 ASP HB2 H 34.273 25.941 5.623 1.00 . A A . 129 ASP HB2 1 1
6 13279 1 1 129 ASP HB3 H 34.616 25.146 4.095 1.00 . A A . 129 ASP HB3 1 1
6 13280 1 1 129 ASP N N 32.806 23.020 4.866 1.00 . A A . 129 ASP N 1 1
6 13281 1 1 129 ASP O O 32.733 24.992 7.440 1.00 . A A . 129 ASP O 1 1
6 13282 1 1 129 ASP OD1 O 31.600 25.579 5.154 1.00 . A A . 129 ASP OD1 1 1
6 13283 1 1 129 ASP OD2 O 32.473 26.013 3.234 1.00 . A A . 129 ASP OD2 1 1
6 13284 1 1 130 ILE C C 34.139 23.750 10.166 1.00 . A A . 130 ILE C 1 1
6 13285 1 1 130 ILE CA C 33.179 22.977 9.262 1.00 . A A . 130 ILE CA 1 1
6 13286 1 1 130 ILE CB C 33.114 21.484 9.643 1.00 . A A . 130 ILE CB 1 1
6 13287 1 1 130 ILE CD1 C 31.045 20.030 10.216 1.00 . A A . 130 ILE CD1 1 1
6 13288 1 1 130 ILE CG1 C 31.771 20.834 9.121 1.00 . A A . 130 ILE CG1 1 1
6 13289 1 1 130 ILE CG2 C 33.324 21.293 11.147 1.00 . A A . 130 ILE CG2 1 1
6 13290 1 1 130 ILE H H 34.068 22.222 7.462 1.00 . A A . 130 ILE H 1 1
6 13291 1 1 130 ILE HA H 32.226 23.426 9.339 1.00 . A A . 130 ILE HA 1 1
6 13292 1 1 130 ILE HB H 33.947 21.008 9.142 1.00 . A A . 130 ILE HB 1 1
6 13293 1 1 130 ILE HD11 H 30.810 20.682 11.043 1.00 . A A . 130 ILE HD11 1 1
6 13294 1 1 130 ILE HD12 H 30.132 19.618 9.825 1.00 . A A . 130 ILE HD12 1 1
6 13295 1 1 130 ILE HD13 H 31.685 19.230 10.556 1.00 . A A . 130 ILE HD13 1 1
6 13296 1 1 130 ILE HG12 H 31.106 21.590 8.743 1.00 . A A . 130 ILE HG12 1 1
6 13297 1 1 130 ILE HG13 H 32.005 20.162 8.307 1.00 . A A . 130 ILE HG13 1 1
6 13298 1 1 130 ILE HG21 H 32.639 21.920 11.682 1.00 . A A . 130 ILE HG21 1 1
6 13299 1 1 130 ILE HG22 H 33.162 20.260 11.412 1.00 . A A . 130 ILE HG22 1 1
6 13300 1 1 130 ILE HG23 H 34.340 21.564 11.394 1.00 . A A . 130 ILE HG23 1 1
6 13301 1 1 130 ILE N N 33.616 23.011 7.842 1.00 . A A . 130 ILE N 1 1
6 13302 1 1 130 ILE O O 33.973 23.830 11.367 1.00 . A A . 130 ILE O 1 1
6 13303 1 1 131 ASP C C 35.896 26.580 9.855 1.00 . A A . 131 ASP C 1 1
6 13304 1 1 131 ASP CA C 36.092 25.149 10.304 1.00 . A A . 131 ASP CA 1 1
6 13305 1 1 131 ASP CB C 37.517 24.660 9.968 1.00 . A A . 131 ASP CB 1 1
6 13306 1 1 131 ASP CG C 38.518 25.279 10.949 1.00 . A A . 131 ASP CG 1 1
6 13307 1 1 131 ASP H H 35.141 24.268 8.643 1.00 . A A . 131 ASP H 1 1
6 13308 1 1 131 ASP HA H 35.930 25.089 11.370 1.00 . A A . 131 ASP HA 1 1
6 13309 1 1 131 ASP HB2 H 37.554 23.583 10.056 1.00 . A A . 131 ASP HB2 1 1
6 13310 1 1 131 ASP HB3 H 37.784 24.947 8.958 1.00 . A A . 131 ASP HB3 1 1
6 13311 1 1 131 ASP N N 35.096 24.335 9.580 1.00 . A A . 131 ASP N 1 1
6 13312 1 1 131 ASP O O 34.825 26.964 9.432 1.00 . A A . 131 ASP O 1 1
6 13313 1 1 131 ASP OD1 O 38.123 25.561 12.068 1.00 . A A . 131 ASP OD1 1 1
6 13314 1 1 131 ASP OD2 O 39.659 25.459 10.562 1.00 . A A . 131 ASP OD2 1 1
6 13315 1 1 132 GLY C C 35.823 29.495 10.545 1.00 . A A . 132 GLY C 1 1
6 13316 1 1 132 GLY CA C 36.746 28.790 9.544 1.00 . A A . 132 GLY CA 1 1
6 13317 1 1 132 GLY H H 37.737 27.042 10.296 1.00 . A A . 132 GLY H 1 1
6 13318 1 1 132 GLY HA2 H 37.714 29.272 9.536 1.00 . A A . 132 GLY HA2 1 1
6 13319 1 1 132 GLY HA3 H 36.308 28.836 8.561 1.00 . A A . 132 GLY HA3 1 1
6 13320 1 1 132 GLY N N 36.897 27.374 9.951 1.00 . A A . 132 GLY N 1 1
6 13321 1 1 132 GLY O O 35.909 30.690 10.743 1.00 . A A . 132 GLY O 1 1
6 13322 1 1 133 ASP C C 33.979 28.526 13.450 1.00 . A A . 133 ASP C 1 1
6 13323 1 1 133 ASP CA C 33.996 29.371 12.172 1.00 . A A . 133 ASP CA 1 1
6 13324 1 1 133 ASP CB C 32.588 29.418 11.575 1.00 . A A . 133 ASP CB 1 1
6 13325 1 1 133 ASP CG C 31.637 30.100 12.559 1.00 . A A . 133 ASP CG 1 1
6 13326 1 1 133 ASP H H 34.883 27.790 10.998 1.00 . A A . 133 ASP H 1 1
6 13327 1 1 133 ASP HA H 34.314 30.373 12.417 1.00 . A A . 133 ASP HA 1 1
6 13328 1 1 133 ASP HB2 H 32.609 29.974 10.649 1.00 . A A . 133 ASP HB2 1 1
6 13329 1 1 133 ASP HB3 H 32.245 28.412 11.384 1.00 . A A . 133 ASP HB3 1 1
6 13330 1 1 133 ASP N N 34.936 28.756 11.178 1.00 . A A . 133 ASP N 1 1
6 13331 1 1 133 ASP O O 34.647 28.832 14.419 1.00 . A A . 133 ASP O 1 1
6 13332 1 1 133 ASP OD1 O 32.075 31.014 13.238 1.00 . A A . 133 ASP OD1 1 1
6 13333 1 1 133 ASP OD2 O 30.487 29.698 12.615 1.00 . A A . 133 ASP OD2 1 1
6 13334 1 1 134 GLY C C 31.766 25.941 14.739 1.00 . A A . 134 GLY C 1 1
6 13335 1 1 134 GLY CA C 33.149 26.590 14.669 1.00 . A A . 134 GLY CA 1 1
6 13336 1 1 134 GLY H H 32.690 27.239 12.665 1.00 . A A . 134 GLY H 1 1
6 13337 1 1 134 GLY HA2 H 33.902 25.824 14.600 1.00 . A A . 134 GLY HA2 1 1
6 13338 1 1 134 GLY HA3 H 33.311 27.181 15.560 1.00 . A A . 134 GLY HA3 1 1
6 13339 1 1 134 GLY N N 33.218 27.465 13.458 1.00 . A A . 134 GLY N 1 1
6 13340 1 1 134 GLY O O 31.602 24.862 15.274 1.00 . A A . 134 GLY O 1 1
6 13341 1 1 135 GLN C C 28.892 25.994 12.744 1.00 . A A . 135 GLN C 1 1
6 13342 1 1 135 GLN CA C 29.382 26.049 14.192 1.00 . A A . 135 GLN CA 1 1
6 13343 1 1 135 GLN CB C 28.479 26.977 15.011 1.00 . A A . 135 GLN CB 1 1
6 13344 1 1 135 GLN CD C 28.152 27.842 17.346 1.00 . A A . 135 GLN CD 1 1
6 13345 1 1 135 GLN CG C 29.185 27.368 16.319 1.00 . A A . 135 GLN CG 1 1
6 13346 1 1 135 GLN H H 30.952 27.458 13.767 1.00 . A A . 135 GLN H 1 1
6 13347 1 1 135 GLN HA H 29.369 25.052 14.622 1.00 . A A . 135 GLN HA 1 1
6 13348 1 1 135 GLN HB2 H 28.267 27.867 14.437 1.00 . A A . 135 GLN HB2 1 1
6 13349 1 1 135 GLN HB3 H 27.555 26.465 15.238 1.00 . A A . 135 GLN HB3 1 1
6 13350 1 1 135 GLN HE21 H 29.154 29.493 17.804 1.00 . A A . 135 GLN HE21 1 1
6 13351 1 1 135 GLN HE22 H 27.695 29.274 18.643 1.00 . A A . 135 GLN HE22 1 1
6 13352 1 1 135 GLN HG2 H 29.717 26.514 16.712 1.00 . A A . 135 GLN HG2 1 1
6 13353 1 1 135 GLN HG3 H 29.882 28.168 16.123 1.00 . A A . 135 GLN HG3 1 1
6 13354 1 1 135 GLN N N 30.776 26.594 14.192 1.00 . A A . 135 GLN N 1 1
6 13355 1 1 135 GLN NE2 N 28.350 28.963 17.984 1.00 . A A . 135 GLN NE2 1 1
6 13356 1 1 135 GLN O O 29.308 26.781 11.916 1.00 . A A . 135 GLN O 1 1
6 13357 1 1 135 GLN OE1 O 27.154 27.183 17.570 1.00 . A A . 135 GLN OE1 1 1
6 13358 1 1 136 VAL C C 26.039 24.654 11.019 1.00 . A A . 136 VAL C 1 1
6 13359 1 1 136 VAL CA C 27.541 24.948 11.011 1.00 . A A . 136 VAL CA 1 1
6 13360 1 1 136 VAL CB C 28.268 23.770 10.337 1.00 . A A . 136 VAL CB 1 1
6 13361 1 1 136 VAL CG1 C 28.338 23.952 8.812 1.00 . A A . 136 VAL CG1 1 1
6 13362 1 1 136 VAL CG2 C 29.685 23.643 10.892 1.00 . A A . 136 VAL CG2 1 1
6 13363 1 1 136 VAL H H 27.720 24.419 13.088 1.00 . A A . 136 VAL H 1 1
6 13364 1 1 136 VAL HA H 27.731 25.861 10.467 1.00 . A A . 136 VAL HA 1 1
6 13365 1 1 136 VAL HB H 27.727 22.864 10.555 1.00 . A A . 136 VAL HB 1 1
6 13366 1 1 136 VAL HG11 H 28.663 24.954 8.577 1.00 . A A . 136 VAL HG11 1 1
6 13367 1 1 136 VAL HG12 H 29.043 23.243 8.400 1.00 . A A . 136 VAL HG12 1 1
6 13368 1 1 136 VAL HG13 H 27.366 23.774 8.380 1.00 . A A . 136 VAL HG13 1 1
6 13369 1 1 136 VAL HG21 H 30.204 24.582 10.781 1.00 . A A . 136 VAL HG21 1 1
6 13370 1 1 136 VAL HG22 H 29.646 23.371 11.937 1.00 . A A . 136 VAL HG22 1 1
6 13371 1 1 136 VAL HG23 H 30.207 22.877 10.344 1.00 . A A . 136 VAL HG23 1 1
6 13372 1 1 136 VAL N N 28.030 25.059 12.417 1.00 . A A . 136 VAL N 1 1
6 13373 1 1 136 VAL O O 25.534 23.985 11.899 1.00 . A A . 136 VAL O 1 1
6 13374 1 1 137 ASN C C 23.746 23.398 9.367 1.00 . A A . 137 ASN C 1 1
6 13375 1 1 137 ASN CA C 23.882 24.802 9.958 1.00 . A A . 137 ASN CA 1 1
6 13376 1 1 137 ASN CB C 23.166 25.838 9.081 1.00 . A A . 137 ASN CB 1 1
6 13377 1 1 137 ASN CG C 21.775 25.334 8.685 1.00 . A A . 137 ASN CG 1 1
6 13378 1 1 137 ASN H H 25.766 25.609 9.313 1.00 . A A . 137 ASN H 1 1
6 13379 1 1 137 ASN HA H 23.460 24.814 10.954 1.00 . A A . 137 ASN HA 1 1
6 13380 1 1 137 ASN HB2 H 23.060 26.755 9.642 1.00 . A A . 137 ASN HB2 1 1
6 13381 1 1 137 ASN HB3 H 23.747 26.023 8.193 1.00 . A A . 137 ASN HB3 1 1
6 13382 1 1 137 ASN HD21 H 21.040 25.489 10.524 1.00 . A A . 137 ASN HD21 1 1
6 13383 1 1 137 ASN HD22 H 19.952 24.916 9.354 1.00 . A A . 137 ASN HD22 1 1
6 13384 1 1 137 ASN N N 25.333 25.105 10.026 1.00 . A A . 137 ASN N 1 1
6 13385 1 1 137 ASN ND2 N 20.845 25.238 9.596 1.00 . A A . 137 ASN ND2 1 1
6 13386 1 1 137 ASN O O 24.724 22.786 8.987 1.00 . A A . 137 ASN O 1 1
6 13387 1 1 137 ASN OD1 O 21.533 25.022 7.536 1.00 . A A . 137 ASN OD1 1 1
6 13388 1 1 138 TYR C C 21.771 21.466 7.367 1.00 . A A . 138 TYR C 1 1
6 13389 1 1 138 TYR CA C 22.364 21.472 8.793 1.00 . A A . 138 TYR CA 1 1
6 13390 1 1 138 TYR CB C 21.429 20.706 9.758 1.00 . A A . 138 TYR CB 1 1
6 13391 1 1 138 TYR CD1 C 20.996 22.466 11.516 1.00 . A A . 138 TYR CD1 1 1
6 13392 1 1 138 TYR CD2 C 19.187 21.831 10.030 1.00 . A A . 138 TYR CD2 1 1
6 13393 1 1 138 TYR CE1 C 20.154 23.387 12.147 1.00 . A A . 138 TYR CE1 1 1
6 13394 1 1 138 TYR CE2 C 18.345 22.750 10.662 1.00 . A A . 138 TYR CE2 1 1
6 13395 1 1 138 TYR CG C 20.513 21.688 10.455 1.00 . A A . 138 TYR CG 1 1
6 13396 1 1 138 TYR CZ C 18.827 23.532 11.716 1.00 . A A . 138 TYR CZ 1 1
6 13397 1 1 138 TYR H H 21.793 23.377 9.664 1.00 . A A . 138 TYR H 1 1
6 13398 1 1 138 TYR HA H 23.322 20.959 8.764 1.00 . A A . 138 TYR HA 1 1
6 13399 1 1 138 TYR HB2 H 20.837 19.985 9.213 1.00 . A A . 138 TYR HB2 1 1
6 13400 1 1 138 TYR HB3 H 22.021 20.190 10.501 1.00 . A A . 138 TYR HB3 1 1
6 13401 1 1 138 TYR HD1 H 22.017 22.346 11.860 1.00 . A A . 138 TYR HD1 1 1
6 13402 1 1 138 TYR HD2 H 18.814 21.232 9.217 1.00 . A A . 138 TYR HD2 1 1
6 13403 1 1 138 TYR HE1 H 20.530 23.997 12.954 1.00 . A A . 138 TYR HE1 1 1
6 13404 1 1 138 TYR HE2 H 17.321 22.853 10.332 1.00 . A A . 138 TYR HE2 1 1
6 13405 1 1 138 TYR HH H 17.761 24.085 13.198 1.00 . A A . 138 TYR HH 1 1
6 13406 1 1 138 TYR N N 22.559 22.869 9.321 1.00 . A A . 138 TYR N 1 1
6 13407 1 1 138 TYR O O 22.008 20.538 6.626 1.00 . A A . 138 TYR O 1 1
6 13408 1 1 138 TYR OH O 17.994 24.438 12.337 1.00 . A A . 138 TYR OH 1 1
6 13409 1 1 139 GLU C C 21.380 21.916 4.565 1.00 . A A . 139 GLU C 1 1
6 13410 1 1 139 GLU CA C 20.379 22.441 5.601 1.00 . A A . 139 GLU CA 1 1
6 13411 1 1 139 GLU CB C 19.890 23.867 5.235 1.00 . A A . 139 GLU CB 1 1
6 13412 1 1 139 GLU CD C 21.095 24.323 3.068 1.00 . A A . 139 GLU CD 1 1
6 13413 1 1 139 GLU CG C 20.989 24.707 4.549 1.00 . A A . 139 GLU CG 1 1
6 13414 1 1 139 GLU H H 20.781 23.186 7.583 1.00 . A A . 139 GLU H 1 1
6 13415 1 1 139 GLU HA H 19.528 21.774 5.617 1.00 . A A . 139 GLU HA 1 1
6 13416 1 1 139 GLU HB2 H 19.042 23.789 4.573 1.00 . A A . 139 GLU HB2 1 1
6 13417 1 1 139 GLU HB3 H 19.585 24.369 6.139 1.00 . A A . 139 GLU HB3 1 1
6 13418 1 1 139 GLU HG2 H 20.729 25.753 4.625 1.00 . A A . 139 GLU HG2 1 1
6 13419 1 1 139 GLU HG3 H 21.937 24.543 5.033 1.00 . A A . 139 GLU HG3 1 1
6 13420 1 1 139 GLU N N 20.990 22.456 6.975 1.00 . A A . 139 GLU N 1 1
6 13421 1 1 139 GLU O O 21.034 21.141 3.696 1.00 . A A . 139 GLU O 1 1
6 13422 1 1 139 GLU OE1 O 20.069 24.042 2.472 1.00 . A A . 139 GLU OE1 1 1
6 13423 1 1 139 GLU OE2 O 22.203 24.325 2.556 1.00 . A A . 139 GLU OE2 1 1
6 13424 1 1 140 GLU C C 23.926 20.355 3.971 1.00 . A A . 140 GLU C 1 1
6 13425 1 1 140 GLU CA C 23.617 21.827 3.669 1.00 . A A . 140 GLU CA 1 1
6 13426 1 1 140 GLU CB C 24.899 22.660 3.792 1.00 . A A . 140 GLU CB 1 1
6 13427 1 1 140 GLU CD C 25.106 23.334 1.392 1.00 . A A . 140 GLU CD 1 1
6 13428 1 1 140 GLU CG C 25.736 22.511 2.516 1.00 . A A . 140 GLU CG 1 1
6 13429 1 1 140 GLU H H 22.873 22.944 5.358 1.00 . A A . 140 GLU H 1 1
6 13430 1 1 140 GLU HA H 23.217 21.913 2.668 1.00 . A A . 140 GLU HA 1 1
6 13431 1 1 140 GLU HB2 H 24.638 23.700 3.930 1.00 . A A . 140 GLU HB2 1 1
6 13432 1 1 140 GLU HB3 H 25.476 22.320 4.639 1.00 . A A . 140 GLU HB3 1 1
6 13433 1 1 140 GLU HG2 H 26.739 22.862 2.701 1.00 . A A . 140 GLU HG2 1 1
6 13434 1 1 140 GLU HG3 H 25.765 21.472 2.225 1.00 . A A . 140 GLU HG3 1 1
6 13435 1 1 140 GLU N N 22.610 22.320 4.648 1.00 . A A . 140 GLU N 1 1
6 13436 1 1 140 GLU O O 24.047 19.534 3.076 1.00 . A A . 140 GLU O 1 1
6 13437 1 1 140 GLU OE1 O 25.397 24.517 1.318 1.00 . A A . 140 GLU OE1 1 1
6 13438 1 1 140 GLU OE2 O 24.340 22.772 0.629 1.00 . A A . 140 GLU OE2 1 1
6 13439 1 1 141 PHE C C 23.125 17.721 5.384 1.00 . A A . 141 PHE C 1 1
6 13440 1 1 141 PHE CA C 24.369 18.603 5.595 1.00 . A A . 141 PHE CA 1 1
6 13441 1 1 141 PHE CB C 24.825 18.554 7.082 1.00 . A A . 141 PHE CB 1 1
6 13442 1 1 141 PHE CD1 C 26.637 16.806 7.024 1.00 . A A . 141 PHE CD1 1 1
6 13443 1 1 141 PHE CD2 C 27.269 19.110 7.429 1.00 . A A . 141 PHE CD2 1 1
6 13444 1 1 141 PHE CE1 C 27.980 16.424 7.119 1.00 . A A . 141 PHE CE1 1 1
6 13445 1 1 141 PHE CE2 C 28.620 18.718 7.522 1.00 . A A . 141 PHE CE2 1 1
6 13446 1 1 141 PHE CG C 26.281 18.148 7.178 1.00 . A A . 141 PHE CG 1 1
6 13447 1 1 141 PHE CZ C 28.964 17.379 7.367 1.00 . A A . 141 PHE CZ 1 1
6 13448 1 1 141 PHE H H 23.964 20.698 5.921 1.00 . A A . 141 PHE H 1 1
6 13449 1 1 141 PHE HA H 25.162 18.243 4.956 1.00 . A A . 141 PHE HA 1 1
6 13450 1 1 141 PHE HB2 H 24.701 19.527 7.528 1.00 . A A . 141 PHE HB2 1 1
6 13451 1 1 141 PHE HB3 H 24.224 17.838 7.631 1.00 . A A . 141 PHE HB3 1 1
6 13452 1 1 141 PHE HD1 H 25.877 16.064 6.828 1.00 . A A . 141 PHE HD1 1 1
6 13453 1 1 141 PHE HD2 H 26.990 20.149 7.549 1.00 . A A . 141 PHE HD2 1 1
6 13454 1 1 141 PHE HE1 H 28.255 15.392 7.001 1.00 . A A . 141 PHE HE1 1 1
6 13455 1 1 141 PHE HE2 H 29.398 19.445 7.712 1.00 . A A . 141 PHE HE2 1 1
6 13456 1 1 141 PHE HZ H 29.995 17.081 7.441 1.00 . A A . 141 PHE HZ 1 1
6 13457 1 1 141 PHE N N 24.060 20.019 5.223 1.00 . A A . 141 PHE N 1 1
6 13458 1 1 141 PHE O O 23.233 16.519 5.239 1.00 . A A . 141 PHE O 1 1
6 13459 1 1 142 VAL C C 20.711 16.949 3.720 1.00 . A A . 142 VAL C 1 1
6 13460 1 1 142 VAL CA C 20.727 17.468 5.160 1.00 . A A . 142 VAL CA 1 1
6 13461 1 1 142 VAL CB C 19.475 18.324 5.381 1.00 . A A . 142 VAL CB 1 1
6 13462 1 1 142 VAL CG1 C 18.234 17.477 5.067 1.00 . A A . 142 VAL CG1 1 1
6 13463 1 1 142 VAL CG2 C 19.420 18.827 6.846 1.00 . A A . 142 VAL CG2 1 1
6 13464 1 1 142 VAL H H 21.872 19.262 5.477 1.00 . A A . 142 VAL H 1 1
6 13465 1 1 142 VAL HA H 20.725 16.641 5.860 1.00 . A A . 142 VAL HA 1 1
6 13466 1 1 142 VAL HB H 19.502 19.170 4.707 1.00 . A A . 142 VAL HB 1 1
6 13467 1 1 142 VAL HG11 H 18.332 16.505 5.527 1.00 . A A . 142 VAL HG11 1 1
6 13468 1 1 142 VAL HG12 H 17.355 17.969 5.452 1.00 . A A . 142 VAL HG12 1 1
6 13469 1 1 142 VAL HG13 H 18.140 17.361 3.996 1.00 . A A . 142 VAL HG13 1 1
6 13470 1 1 142 VAL HG21 H 20.021 18.191 7.481 1.00 . A A . 142 VAL HG21 1 1
6 13471 1 1 142 VAL HG22 H 19.805 19.833 6.890 1.00 . A A . 142 VAL HG22 1 1
6 13472 1 1 142 VAL HG23 H 18.399 18.824 7.202 1.00 . A A . 142 VAL HG23 1 1
6 13473 1 1 142 VAL N N 21.950 18.295 5.363 1.00 . A A . 142 VAL N 1 1
6 13474 1 1 142 VAL O O 20.512 15.777 3.466 1.00 . A A . 142 VAL O 1 1
6 13475 1 1 143 GLN C C 22.048 16.462 1.055 1.00 . A A . 143 GLN C 1 1
6 13476 1 1 143 GLN CA C 20.895 17.429 1.339 1.00 . A A . 143 GLN CA 1 1
6 13477 1 1 143 GLN CB C 21.053 18.677 0.469 1.00 . A A . 143 GLN CB 1 1
6 13478 1 1 143 GLN CD C 20.086 20.959 0.088 1.00 . A A . 143 GLN CD 1 1
6 13479 1 1 143 GLN CG C 19.786 19.536 0.571 1.00 . A A . 143 GLN CG 1 1
6 13480 1 1 143 GLN H H 21.056 18.770 3.013 1.00 . A A . 143 GLN H 1 1
6 13481 1 1 143 GLN HA H 19.957 16.945 1.109 1.00 . A A . 143 GLN HA 1 1
6 13482 1 1 143 GLN HB2 H 21.905 19.246 0.811 1.00 . A A . 143 GLN HB2 1 1
6 13483 1 1 143 GLN HB3 H 21.204 18.385 -0.559 1.00 . A A . 143 GLN HB3 1 1
6 13484 1 1 143 GLN HE21 H 21.371 20.366 -1.307 1.00 . A A . 143 GLN HE21 1 1
6 13485 1 1 143 GLN HE22 H 21.133 22.044 -1.206 1.00 . A A . 143 GLN HE22 1 1
6 13486 1 1 143 GLN HG2 H 19.009 19.106 -0.042 1.00 . A A . 143 GLN HG2 1 1
6 13487 1 1 143 GLN HG3 H 19.455 19.573 1.599 1.00 . A A . 143 GLN HG3 1 1
6 13488 1 1 143 GLN N N 20.907 17.832 2.775 1.00 . A A . 143 GLN N 1 1
6 13489 1 1 143 GLN NE2 N 20.934 21.137 -0.889 1.00 . A A . 143 GLN NE2 1 1
6 13490 1 1 143 GLN O O 21.981 15.647 0.158 1.00 . A A . 143 GLN O 1 1
6 13491 1 1 143 GLN OE1 O 19.546 21.915 0.605 1.00 . A A . 143 GLN OE1 1 1
6 13492 1 1 144 MET C C 23.899 14.216 2.012 1.00 . A A . 144 MET C 1 1
6 13493 1 1 144 MET CA C 24.262 15.633 1.555 1.00 . A A . 144 MET CA 1 1
6 13494 1 1 144 MET CB C 25.491 16.150 2.321 1.00 . A A . 144 MET CB 1 1
6 13495 1 1 144 MET CE C 27.893 17.372 3.634 1.00 . A A . 144 MET CE 1 1
6 13496 1 1 144 MET CG C 26.166 17.294 1.530 1.00 . A A . 144 MET CG 1 1
6 13497 1 1 144 MET H H 23.159 17.219 2.518 1.00 . A A . 144 MET H 1 1
6 13498 1 1 144 MET HA H 24.477 15.612 0.499 1.00 . A A . 144 MET HA 1 1
6 13499 1 1 144 MET HB2 H 25.180 16.519 3.288 1.00 . A A . 144 MET HB2 1 1
6 13500 1 1 144 MET HB3 H 26.199 15.342 2.456 1.00 . A A . 144 MET HB3 1 1
6 13501 1 1 144 MET HE1 H 28.152 16.519 3.029 1.00 . A A . 144 MET HE1 1 1
6 13502 1 1 144 MET HE2 H 28.796 17.878 3.945 1.00 . A A . 144 MET HE2 1 1
6 13503 1 1 144 MET HE3 H 27.344 17.041 4.506 1.00 . A A . 144 MET HE3 1 1
6 13504 1 1 144 MET HG2 H 26.959 16.893 0.914 1.00 . A A . 144 MET HG2 1 1
6 13505 1 1 144 MET HG3 H 25.438 17.784 0.896 1.00 . A A . 144 MET HG3 1 1
6 13506 1 1 144 MET N N 23.112 16.550 1.802 1.00 . A A . 144 MET N 1 1
6 13507 1 1 144 MET O O 24.279 13.242 1.393 1.00 . A A . 144 MET O 1 1
6 13508 1 1 144 MET SD S 26.864 18.509 2.679 1.00 . A A . 144 MET SD 1 1
6 13509 1 1 145 MET C C 21.762 12.108 2.596 1.00 . A A . 145 MET C 1 1
6 13510 1 1 145 MET CA C 22.783 12.728 3.558 1.00 . A A . 145 MET CA 1 1
6 13511 1 1 145 MET CB C 22.166 12.827 4.963 1.00 . A A . 145 MET CB 1 1
6 13512 1 1 145 MET CE C 21.590 12.807 8.145 1.00 . A A . 145 MET CE 1 1
6 13513 1 1 145 MET CG C 23.234 13.267 5.998 1.00 . A A . 145 MET CG 1 1
6 13514 1 1 145 MET H H 22.863 14.882 3.568 1.00 . A A . 145 MET H 1 1
6 13515 1 1 145 MET HA H 23.661 12.100 3.594 1.00 . A A . 145 MET HA 1 1
6 13516 1 1 145 MET HB2 H 21.360 13.548 4.945 1.00 . A A . 145 MET HB2 1 1
6 13517 1 1 145 MET HB3 H 21.770 11.863 5.241 1.00 . A A . 145 MET HB3 1 1
6 13518 1 1 145 MET HE1 H 21.453 13.844 7.875 1.00 . A A . 145 MET HE1 1 1
6 13519 1 1 145 MET HE2 H 20.773 12.226 7.750 1.00 . A A . 145 MET HE2 1 1
6 13520 1 1 145 MET HE3 H 21.608 12.712 9.222 1.00 . A A . 145 MET HE3 1 1
6 13521 1 1 145 MET HG2 H 24.223 13.194 5.564 1.00 . A A . 145 MET HG2 1 1
6 13522 1 1 145 MET HG3 H 23.057 14.293 6.291 1.00 . A A . 145 MET HG3 1 1
6 13523 1 1 145 MET N N 23.165 14.087 3.082 1.00 . A A . 145 MET N 1 1
6 13524 1 1 145 MET O O 21.594 10.905 2.547 1.00 . A A . 145 MET O 1 1
6 13525 1 1 145 MET SD S 23.154 12.199 7.463 1.00 . A A . 145 MET SD 1 1
6 13526 1 1 146 THR C C 20.763 11.913 -0.381 1.00 . A A . 146 THR C 1 1
6 13527 1 1 146 THR CA C 20.068 12.384 0.893 1.00 . A A . 146 THR CA 1 1
6 13528 1 1 146 THR CB C 19.114 13.524 0.585 1.00 . A A . 146 THR CB 1 1
6 13529 1 1 146 THR CG2 C 18.084 13.638 1.700 1.00 . A A . 146 THR CG2 1 1
6 13530 1 1 146 THR H H 21.202 13.880 1.880 1.00 . A A . 146 THR H 1 1
6 13531 1 1 146 THR HA H 19.534 11.561 1.344 1.00 . A A . 146 THR HA 1 1
6 13532 1 1 146 THR HB H 18.629 13.350 -0.336 1.00 . A A . 146 THR HB 1 1
6 13533 1 1 146 THR HG1 H 19.257 15.417 0.191 1.00 . A A . 146 THR HG1 1 1
6 13534 1 1 146 THR HG21 H 18.587 13.581 2.653 1.00 . A A . 146 THR HG21 1 1
6 13535 1 1 146 THR HG22 H 17.565 14.581 1.617 1.00 . A A . 146 THR HG22 1 1
6 13536 1 1 146 THR HG23 H 17.378 12.825 1.615 1.00 . A A . 146 THR HG23 1 1
6 13537 1 1 146 THR N N 21.071 12.914 1.833 1.00 . A A . 146 THR N 1 1
6 13538 1 1 146 THR O O 20.133 11.574 -1.363 1.00 . A A . 146 THR O 1 1
6 13539 1 1 146 THR OG1 O 19.851 14.729 0.498 1.00 . A A . 146 THR OG1 1 1
6 13540 1 1 147 ALA C C 24.280 11.278 -1.181 1.00 . A A . 147 ALA C 1 1
6 13541 1 1 147 ALA CA C 22.811 11.420 -1.548 1.00 . A A . 147 ALA CA 1 1
6 13542 1 1 147 ALA CB C 22.680 12.412 -2.691 1.00 . A A . 147 ALA CB 1 1
6 13543 1 1 147 ALA H H 22.534 12.145 0.447 1.00 . A A . 147 ALA H 1 1
6 13544 1 1 147 ALA HA H 22.428 10.461 -1.862 1.00 . A A . 147 ALA HA 1 1
6 13545 1 1 147 ALA HB1 H 22.985 13.392 -2.359 1.00 . A A . 147 ALA HB1 1 1
6 13546 1 1 147 ALA HB2 H 23.318 12.091 -3.501 1.00 . A A . 147 ALA HB2 1 1
6 13547 1 1 147 ALA HB3 H 21.656 12.441 -3.027 1.00 . A A . 147 ALA HB3 1 1
6 13548 1 1 147 ALA N N 22.056 11.880 -0.360 1.00 . A A . 147 ALA N 1 1
6 13549 1 1 147 ALA O O 24.969 12.232 -0.884 1.00 . A A . 147 ALA O 1 1
6 13550 1 1 148 LYS C C 27.067 10.299 -1.994 1.00 . A A . 148 LYS C 1 1
6 13551 1 1 148 LYS CA C 26.166 9.802 -0.863 1.00 . A A . 148 LYS CA 1 1
6 13552 1 1 148 LYS CB C 26.356 8.289 -0.683 1.00 . A A . 148 LYS CB 1 1
6 13553 1 1 148 LYS CD C 24.862 6.360 0.014 1.00 . A A . 148 LYS CD 1 1
6 13554 1 1 148 LYS CE C 26.013 5.349 0.002 1.00 . A A . 148 LYS CE 1 1
6 13555 1 1 148 LYS CG C 25.385 7.752 0.403 1.00 . A A . 148 LYS CG 1 1
6 13556 1 1 148 LYS H H 24.144 9.353 -1.448 1.00 . A A . 148 LYS H 1 1
6 13557 1 1 148 LYS HA H 26.424 10.311 0.055 1.00 . A A . 148 LYS HA 1 1
6 13558 1 1 148 LYS HB2 H 26.164 7.798 -1.628 1.00 . A A . 148 LYS HB2 1 1
6 13559 1 1 148 LYS HB3 H 27.376 8.094 -0.384 1.00 . A A . 148 LYS HB3 1 1
6 13560 1 1 148 LYS HD2 H 24.118 6.046 0.731 1.00 . A A . 148 LYS HD2 1 1
6 13561 1 1 148 LYS HD3 H 24.415 6.406 -0.969 1.00 . A A . 148 LYS HD3 1 1
6 13562 1 1 148 LYS HE2 H 25.667 4.417 -0.419 1.00 . A A . 148 LYS HE2 1 1
6 13563 1 1 148 LYS HE3 H 26.826 5.734 -0.597 1.00 . A A . 148 LYS HE3 1 1
6 13564 1 1 148 LYS HG2 H 25.907 7.681 1.348 1.00 . A A . 148 LYS HG2 1 1
6 13565 1 1 148 LYS HG3 H 24.544 8.421 0.512 1.00 . A A . 148 LYS HG3 1 1
6 13566 1 1 148 LYS HZ1 H 25.680 5.171 2.051 1.00 . A A . 148 LYS HZ1 1 1
6 13567 1 1 148 LYS HZ2 H 26.923 4.174 1.460 1.00 . A A . 148 LYS HZ2 1 1
6 13568 1 1 148 LYS HZ3 H 27.187 5.842 1.651 1.00 . A A . 148 LYS HZ3 1 1
6 13569 1 1 148 LYS N N 24.742 10.078 -1.204 1.00 . A A . 148 LYS N 1 1
6 13570 1 1 148 LYS NZ N 26.486 5.118 1.396 1.00 . A A . 148 LYS NZ 1 1
6 13571 1 1 148 LYS O O 26.736 11.315 -2.586 1.00 . A A . 148 LYS O 1 1
6 13572 1 1 148 LYS OXT O 28.070 9.656 -2.254 1.00 . A A . 148 LYS OXT 1 1
7 13573 1 1 1 ALA C C 13.044 13.122 -8.249 1.00 . A A . 1 ALA C 1 1
7 13574 1 1 1 ALA CA C 13.884 13.844 -9.305 1.00 . A A . 1 ALA CA 1 1
7 13575 1 1 1 ALA CB C 13.265 13.624 -10.688 1.00 . A A . 1 ALA CB 1 1
7 13576 1 1 1 ALA H1 H 15.419 12.747 -8.423 1.00 . A A . 1 ALA H1 1 1
7 13577 1 1 1 ALA H2 H 15.421 12.699 -10.122 1.00 . A A . 1 ALA H2 1 1
7 13578 1 1 1 ALA H3 H 15.952 14.091 -9.313 1.00 . A A . 1 ALA H3 1 1
7 13579 1 1 1 ALA HA H 13.906 14.901 -9.085 1.00 . A A . 1 ALA HA 1 1
7 13580 1 1 1 ALA HB1 H 13.886 14.093 -11.437 1.00 . A A . 1 ALA HB1 1 1
7 13581 1 1 1 ALA HB2 H 13.195 12.565 -10.887 1.00 . A A . 1 ALA HB2 1 1
7 13582 1 1 1 ALA HB3 H 12.279 14.062 -10.713 1.00 . A A . 1 ALA HB3 1 1
7 13583 1 1 1 ALA N N 15.274 13.305 -9.290 1.00 . A A . 1 ALA N 1 1
7 13584 1 1 1 ALA O O 13.566 12.513 -7.337 1.00 . A A . 1 ALA O 1 1
7 13585 1 1 2 ASP C C 10.608 11.074 -7.807 1.00 . A A . 2 ASP C 1 1
7 13586 1 1 2 ASP CA C 10.865 12.507 -7.365 1.00 . A A . 2 ASP CA 1 1
7 13587 1 1 2 ASP CB C 9.540 13.254 -7.268 1.00 . A A . 2 ASP CB 1 1
7 13588 1 1 2 ASP CG C 9.747 14.569 -6.515 1.00 . A A . 2 ASP CG 1 1
7 13589 1 1 2 ASP H H 11.343 13.683 -9.106 1.00 . A A . 2 ASP H 1 1
7 13590 1 1 2 ASP HA H 11.350 12.495 -6.408 1.00 . A A . 2 ASP HA 1 1
7 13591 1 1 2 ASP HB2 H 9.180 13.458 -8.266 1.00 . A A . 2 ASP HB2 1 1
7 13592 1 1 2 ASP HB3 H 8.820 12.646 -6.743 1.00 . A A . 2 ASP HB3 1 1
7 13593 1 1 2 ASP N N 11.743 13.186 -8.364 1.00 . A A . 2 ASP N 1 1
7 13594 1 1 2 ASP O O 9.698 10.411 -7.347 1.00 . A A . 2 ASP O 1 1
7 13595 1 1 2 ASP OD1 O 10.850 14.790 -6.041 1.00 . A A . 2 ASP OD1 1 1
7 13596 1 1 2 ASP OD2 O 8.799 15.331 -6.425 1.00 . A A . 2 ASP OD2 1 1
7 13597 1 1 3 GLN C C 11.605 8.209 -8.096 1.00 . A A . 3 GLN C 1 1
7 13598 1 1 3 GLN CA C 11.238 9.199 -9.197 1.00 . A A . 3 GLN CA 1 1
7 13599 1 1 3 GLN CB C 12.119 8.933 -10.431 1.00 . A A . 3 GLN CB 1 1
7 13600 1 1 3 GLN CD C 12.709 9.816 -12.692 1.00 . A A . 3 GLN CD 1 1
7 13601 1 1 3 GLN CG C 11.680 9.861 -11.559 1.00 . A A . 3 GLN CG 1 1
7 13602 1 1 3 GLN H H 12.122 11.180 -9.032 1.00 . A A . 3 GLN H 1 1
7 13603 1 1 3 GLN HA H 10.203 9.049 -9.467 1.00 . A A . 3 GLN HA 1 1
7 13604 1 1 3 GLN HB2 H 13.162 9.101 -10.195 1.00 . A A . 3 GLN HB2 1 1
7 13605 1 1 3 GLN HB3 H 11.989 7.909 -10.748 1.00 . A A . 3 GLN HB3 1 1
7 13606 1 1 3 GLN HE21 H 11.341 9.594 -14.113 1.00 . A A . 3 GLN HE21 1 1
7 13607 1 1 3 GLN HE22 H 12.950 9.643 -14.654 1.00 . A A . 3 GLN HE22 1 1
7 13608 1 1 3 GLN HG2 H 10.718 9.534 -11.930 1.00 . A A . 3 GLN HG2 1 1
7 13609 1 1 3 GLN HG3 H 11.599 10.870 -11.186 1.00 . A A . 3 GLN HG3 1 1
7 13610 1 1 3 GLN N N 11.411 10.604 -8.698 1.00 . A A . 3 GLN N 1 1
7 13611 1 1 3 GLN NE2 N 12.299 9.672 -13.922 1.00 . A A . 3 GLN NE2 1 1
7 13612 1 1 3 GLN O O 12.462 8.464 -7.272 1.00 . A A . 3 GLN O 1 1
7 13613 1 1 3 GLN OE1 O 13.896 9.913 -12.451 1.00 . A A . 3 GLN OE1 1 1
7 13614 1 1 4 LEU C C 12.592 5.388 -7.347 1.00 . A A . 4 LEU C 1 1
7 13615 1 1 4 LEU CA C 11.253 6.058 -7.036 1.00 . A A . 4 LEU CA 1 1
7 13616 1 1 4 LEU CB C 10.146 4.996 -7.029 1.00 . A A . 4 LEU CB 1 1
7 13617 1 1 4 LEU CD1 C 7.670 4.700 -7.279 1.00 . A A . 4 LEU CD1 1 1
7 13618 1 1 4 LEU CD2 C 8.562 5.998 -5.346 1.00 . A A . 4 LEU CD2 1 1
7 13619 1 1 4 LEU CG C 8.772 5.660 -6.827 1.00 . A A . 4 LEU CG 1 1
7 13620 1 1 4 LEU H H 10.270 6.906 -8.759 1.00 . A A . 4 LEU H 1 1
7 13621 1 1 4 LEU HA H 11.305 6.533 -6.068 1.00 . A A . 4 LEU HA 1 1
7 13622 1 1 4 LEU HB2 H 10.156 4.470 -7.971 1.00 . A A . 4 LEU HB2 1 1
7 13623 1 1 4 LEU HB3 H 10.329 4.296 -6.229 1.00 . A A . 4 LEU HB3 1 1
7 13624 1 1 4 LEU HD11 H 7.825 4.439 -8.316 1.00 . A A . 4 LEU HD11 1 1
7 13625 1 1 4 LEU HD12 H 7.698 3.807 -6.673 1.00 . A A . 4 LEU HD12 1 1
7 13626 1 1 4 LEU HD13 H 6.708 5.179 -7.168 1.00 . A A . 4 LEU HD13 1 1
7 13627 1 1 4 LEU HD21 H 8.760 5.124 -4.743 1.00 . A A . 4 LEU HD21 1 1
7 13628 1 1 4 LEU HD22 H 9.229 6.796 -5.057 1.00 . A A . 4 LEU HD22 1 1
7 13629 1 1 4 LEU HD23 H 7.539 6.312 -5.193 1.00 . A A . 4 LEU HD23 1 1
7 13630 1 1 4 LEU HG H 8.718 6.565 -7.414 1.00 . A A . 4 LEU HG 1 1
7 13631 1 1 4 LEU N N 10.957 7.080 -8.079 1.00 . A A . 4 LEU N 1 1
7 13632 1 1 4 LEU O O 12.802 4.869 -8.425 1.00 . A A . 4 LEU O 1 1
7 13633 1 1 5 THR C C 14.660 3.226 -6.648 1.00 . A A . 5 THR C 1 1
7 13634 1 1 5 THR CA C 14.825 4.748 -6.654 1.00 . A A . 5 THR CA 1 1
7 13635 1 1 5 THR CB C 15.802 5.164 -5.551 1.00 . A A . 5 THR CB 1 1
7 13636 1 1 5 THR CG2 C 16.074 6.666 -5.645 1.00 . A A . 5 THR CG2 1 1
7 13637 1 1 5 THR H H 13.312 5.812 -5.545 1.00 . A A . 5 THR H 1 1
7 13638 1 1 5 THR HA H 15.206 5.067 -7.613 1.00 . A A . 5 THR HA 1 1
7 13639 1 1 5 THR HB H 16.729 4.626 -5.672 1.00 . A A . 5 THR HB 1 1
7 13640 1 1 5 THR HG1 H 15.340 3.917 -4.131 1.00 . A A . 5 THR HG1 1 1
7 13641 1 1 5 THR HG21 H 16.253 6.937 -6.675 1.00 . A A . 5 THR HG21 1 1
7 13642 1 1 5 THR HG22 H 15.218 7.209 -5.273 1.00 . A A . 5 THR HG22 1 1
7 13643 1 1 5 THR HG23 H 16.941 6.912 -5.052 1.00 . A A . 5 THR HG23 1 1
7 13644 1 1 5 THR N N 13.501 5.390 -6.409 1.00 . A A . 5 THR N 1 1
7 13645 1 1 5 THR O O 13.698 2.700 -6.125 1.00 . A A . 5 THR O 1 1
7 13646 1 1 5 THR OG1 O 15.238 4.860 -4.283 1.00 . A A . 5 THR OG1 1 1
7 13647 1 1 6 GLU C C 15.426 0.490 -5.822 1.00 . A A . 6 GLU C 1 1
7 13648 1 1 6 GLU CA C 15.477 1.026 -7.254 1.00 . A A . 6 GLU CA 1 1
7 13649 1 1 6 GLU CB C 16.689 0.435 -7.976 1.00 . A A . 6 GLU CB 1 1
7 13650 1 1 6 GLU CD C 15.528 0.404 -10.188 1.00 . A A . 6 GLU CD 1 1
7 13651 1 1 6 GLU CG C 16.728 0.952 -9.414 1.00 . A A . 6 GLU CG 1 1
7 13652 1 1 6 GLU H H 16.357 2.955 -7.646 1.00 . A A . 6 GLU H 1 1
7 13653 1 1 6 GLU HA H 14.575 0.744 -7.772 1.00 . A A . 6 GLU HA 1 1
7 13654 1 1 6 GLU HB2 H 17.592 0.727 -7.462 1.00 . A A . 6 GLU HB2 1 1
7 13655 1 1 6 GLU HB3 H 16.612 -0.643 -7.986 1.00 . A A . 6 GLU HB3 1 1
7 13656 1 1 6 GLU HG2 H 16.691 2.032 -9.407 1.00 . A A . 6 GLU HG2 1 1
7 13657 1 1 6 GLU HG3 H 17.640 0.626 -9.889 1.00 . A A . 6 GLU HG3 1 1
7 13658 1 1 6 GLU N N 15.589 2.513 -7.227 1.00 . A A . 6 GLU N 1 1
7 13659 1 1 6 GLU O O 14.776 -0.497 -5.540 1.00 . A A . 6 GLU O 1 1
7 13660 1 1 6 GLU OE1 O 15.573 -0.755 -10.570 1.00 . A A . 6 GLU OE1 1 1
7 13661 1 1 6 GLU OE2 O 14.582 1.149 -10.381 1.00 . A A . 6 GLU OE2 1 1
7 13662 1 1 7 GLU C C 14.735 0.935 -2.879 1.00 . A A . 7 GLU C 1 1
7 13663 1 1 7 GLU CA C 16.103 0.658 -3.502 1.00 . A A . 7 GLU CA 1 1
7 13664 1 1 7 GLU CB C 17.180 1.401 -2.712 1.00 . A A . 7 GLU CB 1 1
7 13665 1 1 7 GLU CD C 19.643 1.740 -2.456 1.00 . A A . 7 GLU CD 1 1
7 13666 1 1 7 GLU CG C 18.550 1.148 -3.346 1.00 . A A . 7 GLU CG 1 1
7 13667 1 1 7 GLU H H 16.628 1.924 -5.166 1.00 . A A . 7 GLU H 1 1
7 13668 1 1 7 GLU HA H 16.303 -0.403 -3.475 1.00 . A A . 7 GLU HA 1 1
7 13669 1 1 7 GLU HB2 H 16.968 2.462 -2.723 1.00 . A A . 7 GLU HB2 1 1
7 13670 1 1 7 GLU HB3 H 17.188 1.048 -1.691 1.00 . A A . 7 GLU HB3 1 1
7 13671 1 1 7 GLU HG2 H 18.706 0.084 -3.451 1.00 . A A . 7 GLU HG2 1 1
7 13672 1 1 7 GLU HG3 H 18.587 1.615 -4.319 1.00 . A A . 7 GLU HG3 1 1
7 13673 1 1 7 GLU N N 16.111 1.132 -4.915 1.00 . A A . 7 GLU N 1 1
7 13674 1 1 7 GLU O O 14.144 0.077 -2.251 1.00 . A A . 7 GLU O 1 1
7 13675 1 1 7 GLU OE1 O 19.360 2.707 -1.767 1.00 . A A . 7 GLU OE1 1 1
7 13676 1 1 7 GLU OE2 O 20.744 1.218 -2.477 1.00 . A A . 7 GLU OE2 1 1
7 13677 1 1 8 GLN C C 11.856 1.459 -2.974 1.00 . A A . 8 GLN C 1 1
7 13678 1 1 8 GLN CA C 12.897 2.453 -2.456 1.00 . A A . 8 GLN CA 1 1
7 13679 1 1 8 GLN CB C 12.498 3.880 -2.849 1.00 . A A . 8 GLN CB 1 1
7 13680 1 1 8 GLN CD C 13.195 6.273 -2.638 1.00 . A A . 8 GLN CD 1 1
7 13681 1 1 8 GLN CG C 13.294 4.883 -2.010 1.00 . A A . 8 GLN CG 1 1
7 13682 1 1 8 GLN H H 14.719 2.802 -3.551 1.00 . A A . 8 GLN H 1 1
7 13683 1 1 8 GLN HA H 12.954 2.379 -1.378 1.00 . A A . 8 GLN HA 1 1
7 13684 1 1 8 GLN HB2 H 12.709 4.038 -3.896 1.00 . A A . 8 GLN HB2 1 1
7 13685 1 1 8 GLN HB3 H 11.443 4.021 -2.670 1.00 . A A . 8 GLN HB3 1 1
7 13686 1 1 8 GLN HE21 H 14.402 7.115 -1.305 1.00 . A A . 8 GLN HE21 1 1
7 13687 1 1 8 GLN HE22 H 13.795 8.160 -2.497 1.00 . A A . 8 GLN HE22 1 1
7 13688 1 1 8 GLN HG2 H 12.893 4.909 -1.007 1.00 . A A . 8 GLN HG2 1 1
7 13689 1 1 8 GLN HG3 H 14.331 4.579 -1.974 1.00 . A A . 8 GLN HG3 1 1
7 13690 1 1 8 GLN N N 14.227 2.125 -3.042 1.00 . A A . 8 GLN N 1 1
7 13691 1 1 8 GLN NE2 N 13.851 7.265 -2.102 1.00 . A A . 8 GLN NE2 1 1
7 13692 1 1 8 GLN O O 10.985 1.026 -2.245 1.00 . A A . 8 GLN O 1 1
7 13693 1 1 8 GLN OE1 O 12.514 6.460 -3.627 1.00 . A A . 8 GLN OE1 1 1
7 13694 1 1 9 ILE C C 11.187 -1.251 -4.089 1.00 . A A . 9 ILE C 1 1
7 13695 1 1 9 ILE CA C 10.961 0.101 -4.769 1.00 . A A . 9 ILE CA 1 1
7 13696 1 1 9 ILE CB C 11.162 -0.035 -6.285 1.00 . A A . 9 ILE CB 1 1
7 13697 1 1 9 ILE CD1 C 11.112 1.232 -8.443 1.00 . A A . 9 ILE CD1 1 1
7 13698 1 1 9 ILE CG1 C 10.679 1.244 -6.974 1.00 . A A . 9 ILE CG1 1 1
7 13699 1 1 9 ILE CG2 C 10.358 -1.228 -6.815 1.00 . A A . 9 ILE CG2 1 1
7 13700 1 1 9 ILE H H 12.657 1.431 -4.795 1.00 . A A . 9 ILE H 1 1
7 13701 1 1 9 ILE HA H 9.957 0.445 -4.565 1.00 . A A . 9 ILE HA 1 1
7 13702 1 1 9 ILE HB H 12.210 -0.185 -6.497 1.00 . A A . 9 ILE HB 1 1
7 13703 1 1 9 ILE HD11 H 12.187 1.154 -8.501 1.00 . A A . 9 ILE HD11 1 1
7 13704 1 1 9 ILE HD12 H 10.663 0.385 -8.943 1.00 . A A . 9 ILE HD12 1 1
7 13705 1 1 9 ILE HD13 H 10.789 2.145 -8.922 1.00 . A A . 9 ILE HD13 1 1
7 13706 1 1 9 ILE HG12 H 9.601 1.299 -6.918 1.00 . A A . 9 ILE HG12 1 1
7 13707 1 1 9 ILE HG13 H 11.111 2.101 -6.482 1.00 . A A . 9 ILE HG13 1 1
7 13708 1 1 9 ILE HG21 H 9.355 -1.195 -6.418 1.00 . A A . 9 ILE HG21 1 1
7 13709 1 1 9 ILE HG22 H 10.319 -1.188 -7.894 1.00 . A A . 9 ILE HG22 1 1
7 13710 1 1 9 ILE HG23 H 10.834 -2.148 -6.510 1.00 . A A . 9 ILE HG23 1 1
7 13711 1 1 9 ILE N N 11.943 1.080 -4.221 1.00 . A A . 9 ILE N 1 1
7 13712 1 1 9 ILE O O 10.259 -1.998 -3.845 1.00 . A A . 9 ILE O 1 1
7 13713 1 1 10 ALA C C 12.170 -2.842 -1.680 1.00 . A A . 10 ALA C 1 1
7 13714 1 1 10 ALA CA C 12.703 -2.872 -3.116 1.00 . A A . 10 ALA CA 1 1
7 13715 1 1 10 ALA CB C 14.217 -3.112 -3.101 1.00 . A A . 10 ALA CB 1 1
7 13716 1 1 10 ALA H H 13.148 -0.956 -3.987 1.00 . A A . 10 ALA H 1 1
7 13717 1 1 10 ALA HA H 12.219 -3.669 -3.661 1.00 . A A . 10 ALA HA 1 1
7 13718 1 1 10 ALA HB1 H 14.727 -2.195 -2.844 1.00 . A A . 10 ALA HB1 1 1
7 13719 1 1 10 ALA HB2 H 14.456 -3.872 -2.372 1.00 . A A . 10 ALA HB2 1 1
7 13720 1 1 10 ALA HB3 H 14.538 -3.438 -4.079 1.00 . A A . 10 ALA HB3 1 1
7 13721 1 1 10 ALA N N 12.415 -1.571 -3.780 1.00 . A A . 10 ALA N 1 1
7 13722 1 1 10 ALA O O 11.680 -3.828 -1.173 1.00 . A A . 10 ALA O 1 1
7 13723 1 1 11 GLU C C 10.243 -1.857 0.380 1.00 . A A . 11 GLU C 1 1
7 13724 1 1 11 GLU CA C 11.748 -1.645 0.382 1.00 . A A . 11 GLU CA 1 1
7 13725 1 1 11 GLU CB C 12.030 -0.261 0.983 1.00 . A A . 11 GLU CB 1 1
7 13726 1 1 11 GLU CD C 13.757 1.065 2.221 1.00 . A A . 11 GLU CD 1 1
7 13727 1 1 11 GLU CG C 13.529 -0.079 1.229 1.00 . A A . 11 GLU CG 1 1
7 13728 1 1 11 GLU H H 12.648 -0.929 -1.445 1.00 . A A . 11 GLU H 1 1
7 13729 1 1 11 GLU HA H 12.215 -2.411 0.981 1.00 . A A . 11 GLU HA 1 1
7 13730 1 1 11 GLU HB2 H 11.685 0.503 0.298 1.00 . A A . 11 GLU HB2 1 1
7 13731 1 1 11 GLU HB3 H 11.499 -0.165 1.919 1.00 . A A . 11 GLU HB3 1 1
7 13732 1 1 11 GLU HG2 H 13.940 -0.991 1.629 1.00 . A A . 11 GLU HG2 1 1
7 13733 1 1 11 GLU HG3 H 14.013 0.158 0.297 1.00 . A A . 11 GLU HG3 1 1
7 13734 1 1 11 GLU N N 12.257 -1.719 -1.020 1.00 . A A . 11 GLU N 1 1
7 13735 1 1 11 GLU O O 9.678 -2.394 1.311 1.00 . A A . 11 GLU O 1 1
7 13736 1 1 11 GLU OE1 O 12.836 1.838 2.424 1.00 . A A . 11 GLU OE1 1 1
7 13737 1 1 11 GLU OE2 O 14.849 1.145 2.759 1.00 . A A . 11 GLU OE2 1 1
7 13738 1 1 12 PHE C C 7.792 -3.021 -1.129 1.00 . A A . 12 PHE C 1 1
7 13739 1 1 12 PHE CA C 8.116 -1.592 -0.704 1.00 . A A . 12 PHE CA 1 1
7 13740 1 1 12 PHE CB C 7.530 -0.611 -1.717 1.00 . A A . 12 PHE CB 1 1
7 13741 1 1 12 PHE CD1 C 8.667 1.228 -0.288 1.00 . A A . 12 PHE CD1 1 1
7 13742 1 1 12 PHE CD2 C 7.693 1.785 -2.450 1.00 . A A . 12 PHE CD2 1 1
7 13743 1 1 12 PHE CE1 C 9.044 2.567 -0.126 1.00 . A A . 12 PHE CE1 1 1
7 13744 1 1 12 PHE CE2 C 8.071 3.116 -2.275 1.00 . A A . 12 PHE CE2 1 1
7 13745 1 1 12 PHE CG C 7.982 0.828 -1.467 1.00 . A A . 12 PHE CG 1 1
7 13746 1 1 12 PHE CZ C 8.746 3.509 -1.117 1.00 . A A . 12 PHE CZ 1 1
7 13747 1 1 12 PHE H H 10.065 -0.990 -1.393 1.00 . A A . 12 PHE H 1 1
7 13748 1 1 12 PHE HA H 7.689 -1.406 0.270 1.00 . A A . 12 PHE HA 1 1
7 13749 1 1 12 PHE HB2 H 7.846 -0.908 -2.704 1.00 . A A . 12 PHE HB2 1 1
7 13750 1 1 12 PHE HB3 H 6.453 -0.658 -1.666 1.00 . A A . 12 PHE HB3 1 1
7 13751 1 1 12 PHE HD1 H 8.909 0.519 0.491 1.00 . A A . 12 PHE HD1 1 1
7 13752 1 1 12 PHE HD2 H 7.173 1.492 -3.350 1.00 . A A . 12 PHE HD2 1 1
7 13753 1 1 12 PHE HE1 H 9.565 2.873 0.768 1.00 . A A . 12 PHE HE1 1 1
7 13754 1 1 12 PHE HE2 H 7.843 3.843 -3.040 1.00 . A A . 12 PHE HE2 1 1
7 13755 1 1 12 PHE HZ H 9.036 4.541 -0.986 1.00 . A A . 12 PHE HZ 1 1
7 13756 1 1 12 PHE N N 9.588 -1.428 -0.653 1.00 . A A . 12 PHE N 1 1
7 13757 1 1 12 PHE O O 6.864 -3.628 -0.634 1.00 . A A . 12 PHE O 1 1
7 13758 1 1 13 LYS C C 8.483 -5.909 -1.292 1.00 . A A . 13 LYS C 1 1
7 13759 1 1 13 LYS CA C 8.278 -4.964 -2.474 1.00 . A A . 13 LYS CA 1 1
7 13760 1 1 13 LYS CB C 9.230 -5.340 -3.614 1.00 . A A . 13 LYS CB 1 1
7 13761 1 1 13 LYS CD C 9.354 -7.030 -5.493 1.00 . A A . 13 LYS CD 1 1
7 13762 1 1 13 LYS CE C 8.116 -6.736 -6.348 1.00 . A A . 13 LYS CE 1 1
7 13763 1 1 13 LYS CG C 9.028 -6.822 -4.002 1.00 . A A . 13 LYS CG 1 1
7 13764 1 1 13 LYS H H 9.301 -3.075 -2.420 1.00 . A A . 13 LYS H 1 1
7 13765 1 1 13 LYS HA H 7.257 -5.037 -2.820 1.00 . A A . 13 LYS HA 1 1
7 13766 1 1 13 LYS HB2 H 9.023 -4.704 -4.466 1.00 . A A . 13 LYS HB2 1 1
7 13767 1 1 13 LYS HB3 H 10.250 -5.187 -3.293 1.00 . A A . 13 LYS HB3 1 1
7 13768 1 1 13 LYS HD2 H 10.157 -6.367 -5.787 1.00 . A A . 13 LYS HD2 1 1
7 13769 1 1 13 LYS HD3 H 9.660 -8.054 -5.653 1.00 . A A . 13 LYS HD3 1 1
7 13770 1 1 13 LYS HE2 H 7.320 -7.413 -6.073 1.00 . A A . 13 LYS HE2 1 1
7 13771 1 1 13 LYS HE3 H 7.797 -5.718 -6.181 1.00 . A A . 13 LYS HE3 1 1
7 13772 1 1 13 LYS HG2 H 9.687 -7.438 -3.403 1.00 . A A . 13 LYS HG2 1 1
7 13773 1 1 13 LYS HG3 H 8.004 -7.114 -3.815 1.00 . A A . 13 LYS HG3 1 1
7 13774 1 1 13 LYS HZ1 H 9.410 -7.314 -7.873 1.00 . A A . 13 LYS HZ1 1 1
7 13775 1 1 13 LYS HZ2 H 7.767 -7.577 -8.219 1.00 . A A . 13 LYS HZ2 1 1
7 13776 1 1 13 LYS HZ3 H 8.409 -6.006 -8.276 1.00 . A A . 13 LYS HZ3 1 1
7 13777 1 1 13 LYS N N 8.552 -3.573 -2.036 1.00 . A A . 13 LYS N 1 1
7 13778 1 1 13 LYS NZ N 8.451 -6.921 -7.788 1.00 . A A . 13 LYS NZ 1 1
7 13779 1 1 13 LYS O O 7.789 -6.896 -1.147 1.00 . A A . 13 LYS O 1 1
7 13780 1 1 14 GLU C C 8.502 -6.305 1.724 1.00 . A A . 14 GLU C 1 1
7 13781 1 1 14 GLU CA C 9.651 -6.495 0.745 1.00 . A A . 14 GLU CA 1 1
7 13782 1 1 14 GLU CB C 10.961 -6.105 1.438 1.00 . A A . 14 GLU CB 1 1
7 13783 1 1 14 GLU CD C 13.088 -7.227 0.624 1.00 . A A . 14 GLU CD 1 1
7 13784 1 1 14 GLU CG C 12.127 -6.046 0.416 1.00 . A A . 14 GLU CG 1 1
7 13785 1 1 14 GLU H H 9.971 -4.804 -0.556 1.00 . A A . 14 GLU H 1 1
7 13786 1 1 14 GLU HA H 9.694 -7.525 0.429 1.00 . A A . 14 GLU HA 1 1
7 13787 1 1 14 GLU HB2 H 10.833 -5.133 1.898 1.00 . A A . 14 GLU HB2 1 1
7 13788 1 1 14 GLU HB3 H 11.182 -6.830 2.210 1.00 . A A . 14 GLU HB3 1 1
7 13789 1 1 14 GLU HG2 H 11.740 -6.085 -0.591 1.00 . A A . 14 GLU HG2 1 1
7 13790 1 1 14 GLU HG3 H 12.671 -5.124 0.548 1.00 . A A . 14 GLU HG3 1 1
7 13791 1 1 14 GLU N N 9.423 -5.612 -0.434 1.00 . A A . 14 GLU N 1 1
7 13792 1 1 14 GLU O O 7.881 -7.247 2.175 1.00 . A A . 14 GLU O 1 1
7 13793 1 1 14 GLU OE1 O 12.610 -8.303 0.947 1.00 . A A . 14 GLU OE1 1 1
7 13794 1 1 14 GLU OE2 O 14.280 -7.032 0.455 1.00 . A A . 14 GLU OE2 1 1
7 13795 1 1 15 ALA C C 5.785 -5.270 2.434 1.00 . A A . 15 ALA C 1 1
7 13796 1 1 15 ALA CA C 7.121 -4.797 3.017 1.00 . A A . 15 ALA CA 1 1
7 13797 1 1 15 ALA CB C 7.054 -3.292 3.286 1.00 . A A . 15 ALA CB 1 1
7 13798 1 1 15 ALA H H 8.754 -4.345 1.676 1.00 . A A . 15 ALA H 1 1
7 13799 1 1 15 ALA HA H 7.311 -5.316 3.939 1.00 . A A . 15 ALA HA 1 1
7 13800 1 1 15 ALA HB1 H 6.973 -2.760 2.349 1.00 . A A . 15 ALA HB1 1 1
7 13801 1 1 15 ALA HB2 H 6.191 -3.073 3.898 1.00 . A A . 15 ALA HB2 1 1
7 13802 1 1 15 ALA HB3 H 7.950 -2.978 3.801 1.00 . A A . 15 ALA HB3 1 1
7 13803 1 1 15 ALA N N 8.224 -5.082 2.058 1.00 . A A . 15 ALA N 1 1
7 13804 1 1 15 ALA O O 4.869 -5.612 3.157 1.00 . A A . 15 ALA O 1 1
7 13805 1 1 16 PHE C C 4.262 -7.254 0.568 1.00 . A A . 16 PHE C 1 1
7 13806 1 1 16 PHE CA C 4.388 -5.732 0.504 1.00 . A A . 16 PHE CA 1 1
7 13807 1 1 16 PHE CB C 4.376 -5.282 -0.955 1.00 . A A . 16 PHE CB 1 1
7 13808 1 1 16 PHE CD1 C 2.669 -6.683 -2.170 1.00 . A A . 16 PHE CD1 1 1
7 13809 1 1 16 PHE CD2 C 2.063 -4.439 -1.472 1.00 . A A . 16 PHE CD2 1 1
7 13810 1 1 16 PHE CE1 C 1.399 -6.849 -2.733 1.00 . A A . 16 PHE CE1 1 1
7 13811 1 1 16 PHE CE2 C 0.793 -4.609 -2.030 1.00 . A A . 16 PHE CE2 1 1
7 13812 1 1 16 PHE CG C 3.001 -5.478 -1.541 1.00 . A A . 16 PHE CG 1 1
7 13813 1 1 16 PHE CZ C 0.461 -5.810 -2.661 1.00 . A A . 16 PHE CZ 1 1
7 13814 1 1 16 PHE H H 6.414 -5.002 0.573 1.00 . A A . 16 PHE H 1 1
7 13815 1 1 16 PHE HA H 3.556 -5.284 1.019 1.00 . A A . 16 PHE HA 1 1
7 13816 1 1 16 PHE HB2 H 4.642 -4.238 -1.011 1.00 . A A . 16 PHE HB2 1 1
7 13817 1 1 16 PHE HB3 H 5.091 -5.865 -1.517 1.00 . A A . 16 PHE HB3 1 1
7 13818 1 1 16 PHE HD1 H 3.393 -7.484 -2.221 1.00 . A A . 16 PHE HD1 1 1
7 13819 1 1 16 PHE HD2 H 2.317 -3.511 -0.985 1.00 . A A . 16 PHE HD2 1 1
7 13820 1 1 16 PHE HE1 H 1.139 -7.780 -3.216 1.00 . A A . 16 PHE HE1 1 1
7 13821 1 1 16 PHE HE2 H 0.066 -3.811 -1.974 1.00 . A A . 16 PHE HE2 1 1
7 13822 1 1 16 PHE HZ H -0.512 -5.932 -3.100 1.00 . A A . 16 PHE HZ 1 1
7 13823 1 1 16 PHE N N 5.665 -5.287 1.136 1.00 . A A . 16 PHE N 1 1
7 13824 1 1 16 PHE O O 3.219 -7.788 0.882 1.00 . A A . 16 PHE O 1 1
7 13825 1 1 17 SER C C 5.114 -9.949 1.730 1.00 . A A . 17 SER C 1 1
7 13826 1 1 17 SER CA C 5.255 -9.446 0.289 1.00 . A A . 17 SER CA 1 1
7 13827 1 1 17 SER CB C 6.534 -10.014 -0.327 1.00 . A A . 17 SER CB 1 1
7 13828 1 1 17 SER H H 6.143 -7.505 0.001 1.00 . A A . 17 SER H 1 1
7 13829 1 1 17 SER HA H 4.405 -9.779 -0.290 1.00 . A A . 17 SER HA 1 1
7 13830 1 1 17 SER HB2 H 7.347 -9.918 0.373 1.00 . A A . 17 SER HB2 1 1
7 13831 1 1 17 SER HB3 H 6.385 -11.060 -0.562 1.00 . A A . 17 SER HB3 1 1
7 13832 1 1 17 SER HG H 7.616 -9.699 -1.911 1.00 . A A . 17 SER HG 1 1
7 13833 1 1 17 SER N N 5.316 -7.956 0.260 1.00 . A A . 17 SER N 1 1
7 13834 1 1 17 SER O O 4.777 -11.093 1.960 1.00 . A A . 17 SER O 1 1
7 13835 1 1 17 SER OG O 6.847 -9.289 -1.508 1.00 . A A . 17 SER OG 1 1
7 13836 1 1 18 LEU C C 3.805 -10.003 4.398 1.00 . A A . 18 LEU C 1 1
7 13837 1 1 18 LEU CA C 5.251 -9.578 4.117 1.00 . A A . 18 LEU CA 1 1
7 13838 1 1 18 LEU CB C 5.636 -8.435 5.079 1.00 . A A . 18 LEU CB 1 1
7 13839 1 1 18 LEU CD1 C 7.508 -7.157 6.175 1.00 . A A . 18 LEU CD1 1 1
7 13840 1 1 18 LEU CD2 C 7.668 -9.668 5.975 1.00 . A A . 18 LEU CD2 1 1
7 13841 1 1 18 LEU CG C 7.163 -8.374 5.291 1.00 . A A . 18 LEU CG 1 1
7 13842 1 1 18 LEU H H 5.649 -8.199 2.508 1.00 . A A . 18 LEU H 1 1
7 13843 1 1 18 LEU HA H 5.899 -10.421 4.269 1.00 . A A . 18 LEU HA 1 1
7 13844 1 1 18 LEU HB2 H 5.297 -7.499 4.664 1.00 . A A . 18 LEU HB2 1 1
7 13845 1 1 18 LEU HB3 H 5.157 -8.591 6.037 1.00 . A A . 18 LEU HB3 1 1
7 13846 1 1 18 LEU HD11 H 6.842 -6.336 5.952 1.00 . A A . 18 LEU HD11 1 1
7 13847 1 1 18 LEU HD12 H 7.405 -7.425 7.218 1.00 . A A . 18 LEU HD12 1 1
7 13848 1 1 18 LEU HD13 H 8.525 -6.852 5.983 1.00 . A A . 18 LEU HD13 1 1
7 13849 1 1 18 LEU HD21 H 6.873 -10.106 6.564 1.00 . A A . 18 LEU HD21 1 1
7 13850 1 1 18 LEU HD22 H 7.988 -10.372 5.224 1.00 . A A . 18 LEU HD22 1 1
7 13851 1 1 18 LEU HD23 H 8.506 -9.441 6.621 1.00 . A A . 18 LEU HD23 1 1
7 13852 1 1 18 LEU HG H 7.648 -8.262 4.331 1.00 . A A . 18 LEU HG 1 1
7 13853 1 1 18 LEU N N 5.373 -9.117 2.704 1.00 . A A . 18 LEU N 1 1
7 13854 1 1 18 LEU O O 3.555 -10.827 5.257 1.00 . A A . 18 LEU O 1 1
7 13855 1 1 19 PHE C C 0.785 -10.395 2.700 1.00 . A A . 19 PHE C 1 1
7 13856 1 1 19 PHE CA C 1.413 -9.770 3.948 1.00 . A A . 19 PHE CA 1 1
7 13857 1 1 19 PHE CB C 0.678 -8.489 4.321 1.00 . A A . 19 PHE CB 1 1
7 13858 1 1 19 PHE CD1 C 2.551 -7.122 5.304 1.00 . A A . 19 PHE CD1 1 1
7 13859 1 1 19 PHE CD2 C 0.886 -8.066 6.792 1.00 . A A . 19 PHE CD2 1 1
7 13860 1 1 19 PHE CE1 C 3.216 -6.561 6.401 1.00 . A A . 19 PHE CE1 1 1
7 13861 1 1 19 PHE CE2 C 1.552 -7.506 7.889 1.00 . A A . 19 PHE CE2 1 1
7 13862 1 1 19 PHE CG C 1.385 -7.873 5.501 1.00 . A A . 19 PHE CG 1 1
7 13863 1 1 19 PHE CZ C 2.715 -6.752 7.694 1.00 . A A . 19 PHE CZ 1 1
7 13864 1 1 19 PHE H H 3.082 -8.750 3.030 1.00 . A A . 19 PHE H 1 1
7 13865 1 1 19 PHE HA H 1.330 -10.468 4.770 1.00 . A A . 19 PHE HA 1 1
7 13866 1 1 19 PHE HB2 H 0.696 -7.805 3.488 1.00 . A A . 19 PHE HB2 1 1
7 13867 1 1 19 PHE HB3 H -0.343 -8.719 4.587 1.00 . A A . 19 PHE HB3 1 1
7 13868 1 1 19 PHE HD1 H 2.936 -6.974 4.305 1.00 . A A . 19 PHE HD1 1 1
7 13869 1 1 19 PHE HD2 H -0.009 -8.648 6.942 1.00 . A A . 19 PHE HD2 1 1
7 13870 1 1 19 PHE HE1 H 4.117 -5.985 6.249 1.00 . A A . 19 PHE HE1 1 1
7 13871 1 1 19 PHE HE2 H 1.167 -7.655 8.887 1.00 . A A . 19 PHE HE2 1 1
7 13872 1 1 19 PHE HZ H 3.230 -6.322 8.541 1.00 . A A . 19 PHE HZ 1 1
7 13873 1 1 19 PHE N N 2.853 -9.428 3.702 1.00 . A A . 19 PHE N 1 1
7 13874 1 1 19 PHE O O -0.413 -10.335 2.502 1.00 . A A . 19 PHE O 1 1
7 13875 1 1 20 ASP C C 0.908 -13.179 0.921 1.00 . A A . 20 ASP C 1 1
7 13876 1 1 20 ASP CA C 1.036 -11.675 0.643 1.00 . A A . 20 ASP CA 1 1
7 13877 1 1 20 ASP CB C 2.003 -11.453 -0.521 1.00 . A A . 20 ASP CB 1 1
7 13878 1 1 20 ASP CG C 1.512 -12.220 -1.751 1.00 . A A . 20 ASP CG 1 1
7 13879 1 1 20 ASP H H 2.537 -11.063 2.064 1.00 . A A . 20 ASP H 1 1
7 13880 1 1 20 ASP HA H 0.068 -11.260 0.397 1.00 . A A . 20 ASP HA 1 1
7 13881 1 1 20 ASP HB2 H 2.055 -10.399 -0.751 1.00 . A A . 20 ASP HB2 1 1
7 13882 1 1 20 ASP HB3 H 2.985 -11.809 -0.247 1.00 . A A . 20 ASP HB3 1 1
7 13883 1 1 20 ASP N N 1.581 -11.017 1.872 1.00 . A A . 20 ASP N 1 1
7 13884 1 1 20 ASP O O 1.641 -13.985 0.386 1.00 . A A . 20 ASP O 1 1
7 13885 1 1 20 ASP OD1 O 0.408 -11.946 -2.192 1.00 . A A . 20 ASP OD1 1 1
7 13886 1 1 20 ASP OD2 O 2.247 -13.068 -2.228 1.00 . A A . 20 ASP OD2 1 1
7 13887 1 1 21 LYS C C -0.805 -15.772 0.988 1.00 . A A . 21 LYS C 1 1
7 13888 1 1 21 LYS CA C -0.166 -14.996 2.137 1.00 . A A . 21 LYS CA 1 1
7 13889 1 1 21 LYS CB C -1.063 -15.111 3.369 1.00 . A A . 21 LYS CB 1 1
7 13890 1 1 21 LYS CD C 0.632 -15.122 5.234 1.00 . A A . 21 LYS CD 1 1
7 13891 1 1 21 LYS CE C 1.088 -14.390 6.496 1.00 . A A . 21 LYS CE 1 1
7 13892 1 1 21 LYS CG C -0.467 -14.311 4.539 1.00 . A A . 21 LYS CG 1 1
7 13893 1 1 21 LYS H H -0.562 -12.878 2.219 1.00 . A A . 21 LYS H 1 1
7 13894 1 1 21 LYS HA H 0.795 -15.417 2.353 1.00 . A A . 21 LYS HA 1 1
7 13895 1 1 21 LYS HB2 H -2.039 -14.715 3.126 1.00 . A A . 21 LYS HB2 1 1
7 13896 1 1 21 LYS HB3 H -1.159 -16.148 3.650 1.00 . A A . 21 LYS HB3 1 1
7 13897 1 1 21 LYS HD2 H 0.247 -16.095 5.502 1.00 . A A . 21 LYS HD2 1 1
7 13898 1 1 21 LYS HD3 H 1.472 -15.240 4.567 1.00 . A A . 21 LYS HD3 1 1
7 13899 1 1 21 LYS HE2 H 1.270 -13.349 6.262 1.00 . A A . 21 LYS HE2 1 1
7 13900 1 1 21 LYS HE3 H 0.318 -14.459 7.251 1.00 . A A . 21 LYS HE3 1 1
7 13901 1 1 21 LYS HG2 H -0.046 -13.386 4.169 1.00 . A A . 21 LYS HG2 1 1
7 13902 1 1 21 LYS HG3 H -1.246 -14.087 5.251 1.00 . A A . 21 LYS HG3 1 1
7 13903 1 1 21 LYS HZ1 H 2.492 -15.926 6.532 1.00 . A A . 21 LYS HZ1 1 1
7 13904 1 1 21 LYS HZ2 H 3.146 -14.382 6.808 1.00 . A A . 21 LYS HZ2 1 1
7 13905 1 1 21 LYS HZ3 H 2.263 -15.162 8.030 1.00 . A A . 21 LYS HZ3 1 1
7 13906 1 1 21 LYS N N -0.001 -13.553 1.782 1.00 . A A . 21 LYS N 1 1
7 13907 1 1 21 LYS NZ N 2.342 -15.011 7.006 1.00 . A A . 21 LYS NZ 1 1
7 13908 1 1 21 LYS O O -1.001 -16.970 1.067 1.00 . A A . 21 LYS O 1 1
7 13909 1 1 22 ASP C C -0.727 -16.060 -2.322 1.00 . A A . 22 ASP C 1 1
7 13910 1 1 22 ASP CA C -1.774 -15.787 -1.239 1.00 . A A . 22 ASP CA 1 1
7 13911 1 1 22 ASP CB C -2.869 -14.886 -1.813 1.00 . A A . 22 ASP CB 1 1
7 13912 1 1 22 ASP CG C -3.815 -14.457 -0.690 1.00 . A A . 22 ASP CG 1 1
7 13913 1 1 22 ASP H H -0.970 -14.144 -0.095 1.00 . A A . 22 ASP H 1 1
7 13914 1 1 22 ASP HA H -2.215 -16.723 -0.923 1.00 . A A . 22 ASP HA 1 1
7 13915 1 1 22 ASP HB2 H -2.418 -14.010 -2.259 1.00 . A A . 22 ASP HB2 1 1
7 13916 1 1 22 ASP HB3 H -3.426 -15.426 -2.564 1.00 . A A . 22 ASP HB3 1 1
7 13917 1 1 22 ASP N N -1.134 -15.103 -0.071 1.00 . A A . 22 ASP N 1 1
7 13918 1 1 22 ASP O O -1.036 -16.569 -3.381 1.00 . A A . 22 ASP O 1 1
7 13919 1 1 22 ASP OD1 O -3.790 -15.091 0.352 1.00 . A A . 22 ASP OD1 1 1
7 13920 1 1 22 ASP OD2 O -4.547 -13.501 -0.892 1.00 . A A . 22 ASP OD2 1 1
7 13921 1 1 23 GLY C C 1.102 -15.441 -4.440 1.00 . A A . 23 GLY C 1 1
7 13922 1 1 23 GLY CA C 1.570 -15.981 -3.092 1.00 . A A . 23 GLY CA 1 1
7 13923 1 1 23 GLY H H 0.747 -15.323 -1.215 1.00 . A A . 23 GLY H 1 1
7 13924 1 1 23 GLY HA2 H 2.483 -15.480 -2.796 1.00 . A A . 23 GLY HA2 1 1
7 13925 1 1 23 GLY HA3 H 1.750 -17.041 -3.174 1.00 . A A . 23 GLY HA3 1 1
7 13926 1 1 23 GLY N N 0.513 -15.731 -2.070 1.00 . A A . 23 GLY N 1 1
7 13927 1 1 23 GLY O O 1.610 -15.806 -5.482 1.00 . A A . 23 GLY O 1 1
7 13928 1 1 24 ASP C C 0.197 -12.605 -5.919 1.00 . A A . 24 ASP C 1 1
7 13929 1 1 24 ASP CA C -0.402 -13.995 -5.700 1.00 . A A . 24 ASP CA 1 1
7 13930 1 1 24 ASP CB C -1.925 -13.883 -5.610 1.00 . A A . 24 ASP CB 1 1
7 13931 1 1 24 ASP CG C -2.490 -13.486 -6.974 1.00 . A A . 24 ASP CG 1 1
7 13932 1 1 24 ASP H H -0.266 -14.301 -3.567 1.00 . A A . 24 ASP H 1 1
7 13933 1 1 24 ASP HA H -0.139 -14.634 -6.531 1.00 . A A . 24 ASP HA 1 1
7 13934 1 1 24 ASP HB2 H -2.337 -14.836 -5.310 1.00 . A A . 24 ASP HB2 1 1
7 13935 1 1 24 ASP HB3 H -2.188 -13.132 -4.881 1.00 . A A . 24 ASP HB3 1 1
7 13936 1 1 24 ASP N N 0.125 -14.573 -4.424 1.00 . A A . 24 ASP N 1 1
7 13937 1 1 24 ASP O O -0.062 -11.960 -6.917 1.00 . A A . 24 ASP O 1 1
7 13938 1 1 24 ASP OD1 O -2.341 -14.264 -7.904 1.00 . A A . 24 ASP OD1 1 1
7 13939 1 1 24 ASP OD2 O -3.063 -12.416 -7.067 1.00 . A A . 24 ASP OD2 1 1
7 13940 1 1 25 GLY C C 0.561 -9.705 -4.850 1.00 . A A . 25 GLY C 1 1
7 13941 1 1 25 GLY CA C 1.604 -10.785 -5.172 1.00 . A A . 25 GLY CA 1 1
7 13942 1 1 25 GLY H H 1.196 -12.664 -4.202 1.00 . A A . 25 GLY H 1 1
7 13943 1 1 25 GLY HA2 H 2.460 -10.680 -4.513 1.00 . A A . 25 GLY HA2 1 1
7 13944 1 1 25 GLY HA3 H 1.928 -10.668 -6.194 1.00 . A A . 25 GLY HA3 1 1
7 13945 1 1 25 GLY N N 0.996 -12.133 -5.000 1.00 . A A . 25 GLY N 1 1
7 13946 1 1 25 GLY O O 0.615 -8.613 -5.380 1.00 . A A . 25 GLY O 1 1
7 13947 1 1 26 THR C C -1.726 -9.027 -2.139 1.00 . A A . 26 THR C 1 1
7 13948 1 1 26 THR CA C -1.435 -8.978 -3.640 1.00 . A A . 26 THR CA 1 1
7 13949 1 1 26 THR CB C -2.723 -9.268 -4.413 1.00 . A A . 26 THR CB 1 1
7 13950 1 1 26 THR CG2 C -2.413 -9.392 -5.906 1.00 . A A . 26 THR CG2 1 1
7 13951 1 1 26 THR H H -0.426 -10.878 -3.569 1.00 . A A . 26 THR H 1 1
7 13952 1 1 26 THR HA H -1.084 -7.993 -3.898 1.00 . A A . 26 THR HA 1 1
7 13953 1 1 26 THR HB H -3.421 -8.458 -4.261 1.00 . A A . 26 THR HB 1 1
7 13954 1 1 26 THR HG1 H -2.932 -11.201 -4.463 1.00 . A A . 26 THR HG1 1 1
7 13955 1 1 26 THR HG21 H -1.727 -8.612 -6.201 1.00 . A A . 26 THR HG21 1 1
7 13956 1 1 26 THR HG22 H -1.969 -10.357 -6.103 1.00 . A A . 26 THR HG22 1 1
7 13957 1 1 26 THR HG23 H -3.327 -9.296 -6.471 1.00 . A A . 26 THR HG23 1 1
7 13958 1 1 26 THR N N -0.392 -9.994 -3.988 1.00 . A A . 26 THR N 1 1
7 13959 1 1 26 THR O O -1.347 -9.953 -1.451 1.00 . A A . 26 THR O 1 1
7 13960 1 1 26 THR OG1 O -3.293 -10.480 -3.941 1.00 . A A . 26 THR OG1 1 1
7 13961 1 1 27 ILE C C -4.180 -7.474 -0.028 1.00 . A A . 27 ILE C 1 1
7 13962 1 1 27 ILE CA C -2.754 -8.004 -0.177 1.00 . A A . 27 ILE CA 1 1
7 13963 1 1 27 ILE CB C -1.776 -7.084 0.569 1.00 . A A . 27 ILE CB 1 1
7 13964 1 1 27 ILE CD1 C -0.885 -4.745 0.741 1.00 . A A . 27 ILE CD1 1 1
7 13965 1 1 27 ILE CG1 C -1.854 -5.663 -0.009 1.00 . A A . 27 ILE CG1 1 1
7 13966 1 1 27 ILE CG2 C -0.349 -7.628 0.412 1.00 . A A . 27 ILE CG2 1 1
7 13967 1 1 27 ILE H H -2.715 -7.307 -2.214 1.00 . A A . 27 ILE H 1 1
7 13968 1 1 27 ILE HA H -2.699 -9.003 0.237 1.00 . A A . 27 ILE HA 1 1
7 13969 1 1 27 ILE HB H -2.036 -7.064 1.618 1.00 . A A . 27 ILE HB 1 1
7 13970 1 1 27 ILE HD11 H -1.049 -4.838 1.803 1.00 . A A . 27 ILE HD11 1 1
7 13971 1 1 27 ILE HD12 H 0.131 -5.027 0.507 1.00 . A A . 27 ILE HD12 1 1
7 13972 1 1 27 ILE HD13 H -1.052 -3.721 0.437 1.00 . A A . 27 ILE HD13 1 1
7 13973 1 1 27 ILE HG12 H -1.591 -5.686 -1.054 1.00 . A A . 27 ILE HG12 1 1
7 13974 1 1 27 ILE HG13 H -2.856 -5.280 0.101 1.00 . A A . 27 ILE HG13 1 1
7 13975 1 1 27 ILE HG21 H -0.311 -8.649 0.766 1.00 . A A . 27 ILE HG21 1 1
7 13976 1 1 27 ILE HG22 H -0.062 -7.596 -0.627 1.00 . A A . 27 ILE HG22 1 1
7 13977 1 1 27 ILE HG23 H 0.333 -7.023 0.992 1.00 . A A . 27 ILE HG23 1 1
7 13978 1 1 27 ILE N N -2.412 -8.035 -1.632 1.00 . A A . 27 ILE N 1 1
7 13979 1 1 27 ILE O O -4.725 -6.886 -0.939 1.00 . A A . 27 ILE O 1 1
7 13980 1 1 28 THR C C -6.167 -5.738 1.811 1.00 . A A . 28 THR C 1 1
7 13981 1 1 28 THR CA C -6.186 -7.172 1.287 1.00 . A A . 28 THR CA 1 1
7 13982 1 1 28 THR CB C -6.922 -8.040 2.302 1.00 . A A . 28 THR CB 1 1
7 13983 1 1 28 THR CG2 C -6.465 -9.491 2.170 1.00 . A A . 28 THR CG2 1 1
7 13984 1 1 28 THR H H -4.347 -8.152 1.832 1.00 . A A . 28 THR H 1 1
7 13985 1 1 28 THR HA H -6.710 -7.208 0.344 1.00 . A A . 28 THR HA 1 1
7 13986 1 1 28 THR HB H -7.982 -7.978 2.114 1.00 . A A . 28 THR HB 1 1
7 13987 1 1 28 THR HG1 H -6.801 -8.287 4.228 1.00 . A A . 28 THR HG1 1 1
7 13988 1 1 28 THR HG21 H -6.359 -9.745 1.125 1.00 . A A . 28 THR HG21 1 1
7 13989 1 1 28 THR HG22 H -5.513 -9.609 2.669 1.00 . A A . 28 THR HG22 1 1
7 13990 1 1 28 THR HG23 H -7.195 -10.141 2.630 1.00 . A A . 28 THR HG23 1 1
7 13991 1 1 28 THR N N -4.794 -7.673 1.106 1.00 . A A . 28 THR N 1 1
7 13992 1 1 28 THR O O -5.155 -5.240 2.261 1.00 . A A . 28 THR O 1 1
7 13993 1 1 28 THR OG1 O -6.640 -7.569 3.614 1.00 . A A . 28 THR OG1 1 1
7 13994 1 1 29 THR C C -7.187 -3.714 3.806 1.00 . A A . 29 THR C 1 1
7 13995 1 1 29 THR CA C -7.366 -3.695 2.286 1.00 . A A . 29 THR CA 1 1
7 13996 1 1 29 THR CB C -8.739 -3.113 1.941 1.00 . A A . 29 THR CB 1 1
7 13997 1 1 29 THR CG2 C -8.768 -2.680 0.475 1.00 . A A . 29 THR CG2 1 1
7 13998 1 1 29 THR H H -8.097 -5.515 1.416 1.00 . A A . 29 THR H 1 1
7 13999 1 1 29 THR HA H -6.589 -3.096 1.840 1.00 . A A . 29 THR HA 1 1
7 14000 1 1 29 THR HB H -8.938 -2.262 2.568 1.00 . A A . 29 THR HB 1 1
7 14001 1 1 29 THR HG1 H -10.588 -3.713 1.968 1.00 . A A . 29 THR HG1 1 1
7 14002 1 1 29 THR HG21 H -7.946 -2.007 0.280 1.00 . A A . 29 THR HG21 1 1
7 14003 1 1 29 THR HG22 H -8.677 -3.550 -0.159 1.00 . A A . 29 THR HG22 1 1
7 14004 1 1 29 THR HG23 H -9.702 -2.180 0.266 1.00 . A A . 29 THR HG23 1 1
7 14005 1 1 29 THR N N -7.292 -5.084 1.773 1.00 . A A . 29 THR N 1 1
7 14006 1 1 29 THR O O -6.690 -2.776 4.396 1.00 . A A . 29 THR O 1 1
7 14007 1 1 29 THR OG1 O -9.733 -4.104 2.161 1.00 . A A . 29 THR OG1 1 1
7 14008 1 1 30 LYS C C -5.982 -4.794 6.310 1.00 . A A . 30 LYS C 1 1
7 14009 1 1 30 LYS CA C -7.460 -4.852 5.922 1.00 . A A . 30 LYS CA 1 1
7 14010 1 1 30 LYS CB C -8.069 -6.162 6.424 1.00 . A A . 30 LYS CB 1 1
7 14011 1 1 30 LYS CD C -10.188 -7.463 6.679 1.00 . A A . 30 LYS CD 1 1
7 14012 1 1 30 LYS CE C -11.676 -7.493 6.325 1.00 . A A . 30 LYS CE 1 1
7 14013 1 1 30 LYS CG C -9.588 -6.119 6.253 1.00 . A A . 30 LYS CG 1 1
7 14014 1 1 30 LYS H H -8.002 -5.518 3.950 1.00 . A A . 30 LYS H 1 1
7 14015 1 1 30 LYS HA H -7.977 -4.021 6.371 1.00 . A A . 30 LYS HA 1 1
7 14016 1 1 30 LYS HB2 H -7.664 -6.988 5.856 1.00 . A A . 30 LYS HB2 1 1
7 14017 1 1 30 LYS HB3 H -7.831 -6.293 7.469 1.00 . A A . 30 LYS HB3 1 1
7 14018 1 1 30 LYS HD2 H -9.678 -8.263 6.164 1.00 . A A . 30 LYS HD2 1 1
7 14019 1 1 30 LYS HD3 H -10.071 -7.587 7.744 1.00 . A A . 30 LYS HD3 1 1
7 14020 1 1 30 LYS HE2 H -12.162 -6.620 6.731 1.00 . A A . 30 LYS HE2 1 1
7 14021 1 1 30 LYS HE3 H -11.790 -7.502 5.251 1.00 . A A . 30 LYS HE3 1 1
7 14022 1 1 30 LYS HG2 H -9.999 -5.330 6.868 1.00 . A A . 30 LYS HG2 1 1
7 14023 1 1 30 LYS HG3 H -9.829 -5.933 5.218 1.00 . A A . 30 LYS HG3 1 1
7 14024 1 1 30 LYS HZ1 H -11.591 -9.240 7.456 1.00 . A A . 30 LYS HZ1 1 1
7 14025 1 1 30 LYS HZ2 H -13.092 -8.452 7.515 1.00 . A A . 30 LYS HZ2 1 1
7 14026 1 1 30 LYS HZ3 H -12.647 -9.326 6.127 1.00 . A A . 30 LYS HZ3 1 1
7 14027 1 1 30 LYS N N -7.597 -4.774 4.443 1.00 . A A . 30 LYS N 1 1
7 14028 1 1 30 LYS NZ N -12.298 -8.722 6.900 1.00 . A A . 30 LYS NZ 1 1
7 14029 1 1 30 LYS O O -5.634 -4.365 7.391 1.00 . A A . 30 LYS O 1 1
7 14030 1 1 31 GLU C C -2.974 -4.001 5.103 1.00 . A A . 31 GLU C 1 1
7 14031 1 1 31 GLU CA C -3.643 -5.210 5.760 1.00 . A A . 31 GLU CA 1 1
7 14032 1 1 31 GLU CB C -2.983 -6.486 5.232 1.00 . A A . 31 GLU CB 1 1
7 14033 1 1 31 GLU CD C -3.287 -8.958 4.991 1.00 . A A . 31 GLU CD 1 1
7 14034 1 1 31 GLU CG C -3.702 -7.719 5.787 1.00 . A A . 31 GLU CG 1 1
7 14035 1 1 31 GLU H H -5.421 -5.578 4.570 1.00 . A A . 31 GLU H 1 1
7 14036 1 1 31 GLU HA H -3.501 -5.156 6.831 1.00 . A A . 31 GLU HA 1 1
7 14037 1 1 31 GLU HB2 H -3.031 -6.492 4.155 1.00 . A A . 31 GLU HB2 1 1
7 14038 1 1 31 GLU HB3 H -1.948 -6.508 5.543 1.00 . A A . 31 GLU HB3 1 1
7 14039 1 1 31 GLU HG2 H -3.433 -7.853 6.826 1.00 . A A . 31 GLU HG2 1 1
7 14040 1 1 31 GLU HG3 H -4.768 -7.584 5.705 1.00 . A A . 31 GLU HG3 1 1
7 14041 1 1 31 GLU N N -5.111 -5.230 5.438 1.00 . A A . 31 GLU N 1 1
7 14042 1 1 31 GLU O O -1.765 -3.909 5.055 1.00 . A A . 31 GLU O 1 1
7 14043 1 1 31 GLU OE1 O -2.985 -8.813 3.817 1.00 . A A . 31 GLU OE1 1 1
7 14044 1 1 31 GLU OE2 O -3.279 -10.033 5.568 1.00 . A A . 31 GLU OE2 1 1
7 14045 1 1 32 LEU C C -2.412 -1.030 4.996 1.00 . A A . 32 LEU C 1 1
7 14046 1 1 32 LEU CA C -3.108 -1.890 3.939 1.00 . A A . 32 LEU CA 1 1
7 14047 1 1 32 LEU CB C -4.184 -1.064 3.222 1.00 . A A . 32 LEU CB 1 1
7 14048 1 1 32 LEU CD1 C -2.329 -0.030 1.865 1.00 . A A . 32 LEU CD1 1 1
7 14049 1 1 32 LEU CD2 C -4.624 0.963 1.824 1.00 . A A . 32 LEU CD2 1 1
7 14050 1 1 32 LEU CG C -3.586 0.252 2.697 1.00 . A A . 32 LEU CG 1 1
7 14051 1 1 32 LEU H H -4.710 -3.160 4.629 1.00 . A A . 32 LEU H 1 1
7 14052 1 1 32 LEU HA H -2.378 -2.233 3.223 1.00 . A A . 32 LEU HA 1 1
7 14053 1 1 32 LEU HB2 H -4.577 -1.634 2.397 1.00 . A A . 32 LEU HB2 1 1
7 14054 1 1 32 LEU HB3 H -4.984 -0.841 3.911 1.00 . A A . 32 LEU HB3 1 1
7 14055 1 1 32 LEU HD11 H -2.488 -0.909 1.254 1.00 . A A . 32 LEU HD11 1 1
7 14056 1 1 32 LEU HD12 H -2.116 0.815 1.226 1.00 . A A . 32 LEU HD12 1 1
7 14057 1 1 32 LEU HD13 H -1.490 -0.197 2.525 1.00 . A A . 32 LEU HD13 1 1
7 14058 1 1 32 LEU HD21 H -5.007 0.276 1.088 1.00 . A A . 32 LEU HD21 1 1
7 14059 1 1 32 LEU HD22 H -5.436 1.315 2.445 1.00 . A A . 32 LEU HD22 1 1
7 14060 1 1 32 LEU HD23 H -4.162 1.802 1.326 1.00 . A A . 32 LEU HD23 1 1
7 14061 1 1 32 LEU HG H -3.327 0.888 3.530 1.00 . A A . 32 LEU HG 1 1
7 14062 1 1 32 LEU N N -3.735 -3.076 4.591 1.00 . A A . 32 LEU N 1 1
7 14063 1 1 32 LEU O O -1.267 -0.654 4.844 1.00 . A A . 32 LEU O 1 1
7 14064 1 1 33 GLY C C -1.304 -0.639 7.756 1.00 . A A . 33 GLY C 1 1
7 14065 1 1 33 GLY CA C -2.462 0.131 7.118 1.00 . A A . 33 GLY CA 1 1
7 14066 1 1 33 GLY H H -4.014 -1.018 6.171 1.00 . A A . 33 GLY H 1 1
7 14067 1 1 33 GLY HA2 H -2.088 1.045 6.676 1.00 . A A . 33 GLY HA2 1 1
7 14068 1 1 33 GLY HA3 H -3.191 0.371 7.876 1.00 . A A . 33 GLY HA3 1 1
7 14069 1 1 33 GLY N N -3.092 -0.709 6.063 1.00 . A A . 33 GLY N 1 1
7 14070 1 1 33 GLY O O -0.375 -0.059 8.280 1.00 . A A . 33 GLY O 1 1
7 14071 1 1 34 THR C C 1.011 -2.593 7.486 1.00 . A A . 34 THR C 1 1
7 14072 1 1 34 THR CA C -0.256 -2.741 8.327 1.00 . A A . 34 THR CA 1 1
7 14073 1 1 34 THR CB C -0.677 -4.218 8.394 1.00 . A A . 34 THR CB 1 1
7 14074 1 1 34 THR CG2 C 0.165 -4.958 9.438 1.00 . A A . 34 THR CG2 1 1
7 14075 1 1 34 THR H H -2.113 -2.394 7.292 1.00 . A A . 34 THR H 1 1
7 14076 1 1 34 THR HA H -0.066 -2.373 9.319 1.00 . A A . 34 THR HA 1 1
7 14077 1 1 34 THR HB H -0.531 -4.679 7.429 1.00 . A A . 34 THR HB 1 1
7 14078 1 1 34 THR HG1 H -2.109 -4.241 9.708 1.00 . A A . 34 THR HG1 1 1
7 14079 1 1 34 THR HG21 H 0.152 -4.414 10.370 1.00 . A A . 34 THR HG21 1 1
7 14080 1 1 34 THR HG22 H -0.248 -5.944 9.595 1.00 . A A . 34 THR HG22 1 1
7 14081 1 1 34 THR HG23 H 1.181 -5.046 9.087 1.00 . A A . 34 THR HG23 1 1
7 14082 1 1 34 THR N N -1.354 -1.942 7.717 1.00 . A A . 34 THR N 1 1
7 14083 1 1 34 THR O O 2.096 -2.427 8.009 1.00 . A A . 34 THR O 1 1
7 14084 1 1 34 THR OG1 O -2.048 -4.296 8.753 1.00 . A A . 34 THR OG1 1 1
7 14085 1 1 35 VAL C C 2.622 -1.050 5.502 1.00 . A A . 35 VAL C 1 1
7 14086 1 1 35 VAL CA C 2.096 -2.473 5.331 1.00 . A A . 35 VAL CA 1 1
7 14087 1 1 35 VAL CB C 1.730 -2.713 3.865 1.00 . A A . 35 VAL CB 1 1
7 14088 1 1 35 VAL CG1 C 2.945 -2.425 2.983 1.00 . A A . 35 VAL CG1 1 1
7 14089 1 1 35 VAL CG2 C 1.306 -4.170 3.681 1.00 . A A . 35 VAL CG2 1 1
7 14090 1 1 35 VAL H H 0.005 -2.754 5.783 1.00 . A A . 35 VAL H 1 1
7 14091 1 1 35 VAL HA H 2.855 -3.180 5.639 1.00 . A A . 35 VAL HA 1 1
7 14092 1 1 35 VAL HB H 0.915 -2.059 3.586 1.00 . A A . 35 VAL HB 1 1
7 14093 1 1 35 VAL HG11 H 3.806 -2.944 3.378 1.00 . A A . 35 VAL HG11 1 1
7 14094 1 1 35 VAL HG12 H 2.748 -2.766 1.978 1.00 . A A . 35 VAL HG12 1 1
7 14095 1 1 35 VAL HG13 H 3.140 -1.363 2.971 1.00 . A A . 35 VAL HG13 1 1
7 14096 1 1 35 VAL HG21 H 2.065 -4.818 4.086 1.00 . A A . 35 VAL HG21 1 1
7 14097 1 1 35 VAL HG22 H 0.372 -4.343 4.194 1.00 . A A . 35 VAL HG22 1 1
7 14098 1 1 35 VAL HG23 H 1.182 -4.377 2.626 1.00 . A A . 35 VAL HG23 1 1
7 14099 1 1 35 VAL N N 0.888 -2.633 6.189 1.00 . A A . 35 VAL N 1 1
7 14100 1 1 35 VAL O O 3.799 -0.829 5.719 1.00 . A A . 35 VAL O 1 1
7 14101 1 1 36 MET C C 2.843 1.473 6.972 1.00 . A A . 36 MET C 1 1
7 14102 1 1 36 MET CA C 2.191 1.329 5.595 1.00 . A A . 36 MET CA 1 1
7 14103 1 1 36 MET CB C 0.978 2.266 5.510 1.00 . A A . 36 MET CB 1 1
7 14104 1 1 36 MET CE C -0.073 4.221 2.125 1.00 . A A . 36 MET CE 1 1
7 14105 1 1 36 MET CG C 0.492 2.399 4.058 1.00 . A A . 36 MET CG 1 1
7 14106 1 1 36 MET H H 0.809 -0.285 5.261 1.00 . A A . 36 MET H 1 1
7 14107 1 1 36 MET HA H 2.910 1.582 4.830 1.00 . A A . 36 MET HA 1 1
7 14108 1 1 36 MET HB2 H 0.178 1.869 6.117 1.00 . A A . 36 MET HB2 1 1
7 14109 1 1 36 MET HB3 H 1.254 3.242 5.883 1.00 . A A . 36 MET HB3 1 1
7 14110 1 1 36 MET HE1 H -0.403 3.360 1.557 1.00 . A A . 36 MET HE1 1 1
7 14111 1 1 36 MET HE2 H -0.600 5.095 1.782 1.00 . A A . 36 MET HE2 1 1
7 14112 1 1 36 MET HE3 H 0.990 4.364 1.987 1.00 . A A . 36 MET HE3 1 1
7 14113 1 1 36 MET HG2 H 1.336 2.402 3.386 1.00 . A A . 36 MET HG2 1 1
7 14114 1 1 36 MET HG3 H -0.161 1.575 3.816 1.00 . A A . 36 MET HG3 1 1
7 14115 1 1 36 MET N N 1.752 -0.081 5.423 1.00 . A A . 36 MET N 1 1
7 14116 1 1 36 MET O O 3.845 2.141 7.131 1.00 . A A . 36 MET O 1 1
7 14117 1 1 36 MET SD S -0.422 3.953 3.879 1.00 . A A . 36 MET SD 1 1
7 14118 1 1 37 ARG C C 4.235 0.248 9.347 1.00 . A A . 37 ARG C 1 1
7 14119 1 1 37 ARG CA C 2.872 0.940 9.337 1.00 . A A . 37 ARG CA 1 1
7 14120 1 1 37 ARG CB C 1.927 0.269 10.349 1.00 . A A . 37 ARG CB 1 1
7 14121 1 1 37 ARG CD C -0.370 0.482 11.343 1.00 . A A . 37 ARG CD 1 1
7 14122 1 1 37 ARG CG C 0.814 1.250 10.747 1.00 . A A . 37 ARG CG 1 1
7 14123 1 1 37 ARG CZ C -0.777 -0.821 13.342 1.00 . A A . 37 ARG CZ 1 1
7 14124 1 1 37 ARG H H 1.474 0.307 7.824 1.00 . A A . 37 ARG H 1 1
7 14125 1 1 37 ARG HA H 3.003 1.979 9.598 1.00 . A A . 37 ARG HA 1 1
7 14126 1 1 37 ARG HB2 H 1.492 -0.612 9.901 1.00 . A A . 37 ARG HB2 1 1
7 14127 1 1 37 ARG HB3 H 2.484 -0.015 11.231 1.00 . A A . 37 ARG HB3 1 1
7 14128 1 1 37 ARG HD2 H -1.125 1.182 11.666 1.00 . A A . 37 ARG HD2 1 1
7 14129 1 1 37 ARG HD3 H -0.786 -0.175 10.593 1.00 . A A . 37 ARG HD3 1 1
7 14130 1 1 37 ARG HE H 1.051 -0.477 12.649 1.00 . A A . 37 ARG HE 1 1
7 14131 1 1 37 ARG HG2 H 1.194 1.945 11.480 1.00 . A A . 37 ARG HG2 1 1
7 14132 1 1 37 ARG HG3 H 0.481 1.795 9.874 1.00 . A A . 37 ARG HG3 1 1
7 14133 1 1 37 ARG HH11 H -2.362 -0.075 12.371 1.00 . A A . 37 ARG HH11 1 1
7 14134 1 1 37 ARG HH12 H -2.721 -0.998 13.791 1.00 . A A . 37 ARG HH12 1 1
7 14135 1 1 37 ARG HH21 H 0.602 -1.682 14.507 1.00 . A A . 37 ARG HH21 1 1
7 14136 1 1 37 ARG HH22 H -1.043 -1.906 15.003 1.00 . A A . 37 ARG HH22 1 1
7 14137 1 1 37 ARG N N 2.283 0.843 7.972 1.00 . A A . 37 ARG N 1 1
7 14138 1 1 37 ARG NE N 0.092 -0.322 12.509 1.00 . A A . 37 ARG NE 1 1
7 14139 1 1 37 ARG NH1 N -2.052 -0.615 13.153 1.00 . A A . 37 ARG NH1 1 1
7 14140 1 1 37 ARG NH2 N -0.374 -1.525 14.364 1.00 . A A . 37 ARG NH2 1 1
7 14141 1 1 37 ARG O O 5.083 0.536 10.167 1.00 . A A . 37 ARG O 1 1
7 14142 1 1 38 SER C C 6.858 -0.349 7.996 1.00 . A A . 38 SER C 1 1
7 14143 1 1 38 SER CA C 5.775 -1.354 8.394 1.00 . A A . 38 SER CA 1 1
7 14144 1 1 38 SER CB C 5.724 -2.486 7.365 1.00 . A A . 38 SER CB 1 1
7 14145 1 1 38 SER H H 3.769 -0.876 7.776 1.00 . A A . 38 SER H 1 1
7 14146 1 1 38 SER HA H 6.000 -1.759 9.370 1.00 . A A . 38 SER HA 1 1
7 14147 1 1 38 SER HB2 H 6.442 -3.246 7.623 1.00 . A A . 38 SER HB2 1 1
7 14148 1 1 38 SER HB3 H 4.733 -2.919 7.357 1.00 . A A . 38 SER HB3 1 1
7 14149 1 1 38 SER HG H 5.438 -2.361 5.445 1.00 . A A . 38 SER HG 1 1
7 14150 1 1 38 SER N N 4.461 -0.660 8.435 1.00 . A A . 38 SER N 1 1
7 14151 1 1 38 SER O O 7.972 -0.400 8.476 1.00 . A A . 38 SER O 1 1
7 14152 1 1 38 SER OG O 6.039 -1.966 6.081 1.00 . A A . 38 SER OG 1 1
7 14153 1 1 39 LEU C C 7.595 2.721 7.714 1.00 . A A . 39 LEU C 1 1
7 14154 1 1 39 LEU CA C 7.543 1.581 6.692 1.00 . A A . 39 LEU CA 1 1
7 14155 1 1 39 LEU CB C 7.154 2.139 5.321 1.00 . A A . 39 LEU CB 1 1
7 14156 1 1 39 LEU CD1 C 6.408 1.547 3.013 1.00 . A A . 39 LEU CD1 1 1
7 14157 1 1 39 LEU CD2 C 8.272 0.258 4.080 1.00 . A A . 39 LEU CD2 1 1
7 14158 1 1 39 LEU CG C 6.942 0.987 4.333 1.00 . A A . 39 LEU CG 1 1
7 14159 1 1 39 LEU H H 5.630 0.591 6.747 1.00 . A A . 39 LEU H 1 1
7 14160 1 1 39 LEU HA H 8.518 1.117 6.629 1.00 . A A . 39 LEU HA 1 1
7 14161 1 1 39 LEU HB2 H 6.240 2.708 5.413 1.00 . A A . 39 LEU HB2 1 1
7 14162 1 1 39 LEU HB3 H 7.942 2.783 4.959 1.00 . A A . 39 LEU HB3 1 1
7 14163 1 1 39 LEU HD11 H 7.042 2.355 2.683 1.00 . A A . 39 LEU HD11 1 1
7 14164 1 1 39 LEU HD12 H 6.398 0.767 2.266 1.00 . A A . 39 LEU HD12 1 1
7 14165 1 1 39 LEU HD13 H 5.402 1.918 3.159 1.00 . A A . 39 LEU HD13 1 1
7 14166 1 1 39 LEU HD21 H 9.073 0.977 4.008 1.00 . A A . 39 LEU HD21 1 1
7 14167 1 1 39 LEU HD22 H 8.469 -0.423 4.893 1.00 . A A . 39 LEU HD22 1 1
7 14168 1 1 39 LEU HD23 H 8.208 -0.300 3.156 1.00 . A A . 39 LEU HD23 1 1
7 14169 1 1 39 LEU HG H 6.222 0.294 4.744 1.00 . A A . 39 LEU HG 1 1
7 14170 1 1 39 LEU N N 6.536 0.567 7.123 1.00 . A A . 39 LEU N 1 1
7 14171 1 1 39 LEU O O 8.309 3.690 7.541 1.00 . A A . 39 LEU O 1 1
7 14172 1 1 40 GLY C C 5.860 4.783 9.482 1.00 . A A . 40 GLY C 1 1
7 14173 1 1 40 GLY CA C 6.871 3.682 9.826 1.00 . A A . 40 GLY CA 1 1
7 14174 1 1 40 GLY H H 6.293 1.816 8.911 1.00 . A A . 40 GLY H 1 1
7 14175 1 1 40 GLY HA2 H 6.616 3.252 10.786 1.00 . A A . 40 GLY HA2 1 1
7 14176 1 1 40 GLY HA3 H 7.859 4.115 9.883 1.00 . A A . 40 GLY HA3 1 1
7 14177 1 1 40 GLY N N 6.854 2.611 8.785 1.00 . A A . 40 GLY N 1 1
7 14178 1 1 40 GLY O O 5.966 5.898 9.955 1.00 . A A . 40 GLY O 1 1
7 14179 1 1 41 GLN C C 2.597 5.295 9.162 1.00 . A A . 41 GLN C 1 1
7 14180 1 1 41 GLN CA C 3.850 5.516 8.309 1.00 . A A . 41 GLN CA 1 1
7 14181 1 1 41 GLN CB C 3.488 5.372 6.830 1.00 . A A . 41 GLN CB 1 1
7 14182 1 1 41 GLN CD C 4.283 5.785 4.497 1.00 . A A . 41 GLN CD 1 1
7 14183 1 1 41 GLN CG C 4.703 5.720 5.966 1.00 . A A . 41 GLN CG 1 1
7 14184 1 1 41 GLN H H 4.801 3.578 8.308 1.00 . A A . 41 GLN H 1 1
7 14185 1 1 41 GLN HA H 4.241 6.509 8.489 1.00 . A A . 41 GLN HA 1 1
7 14186 1 1 41 GLN HB2 H 3.184 4.355 6.630 1.00 . A A . 41 GLN HB2 1 1
7 14187 1 1 41 GLN HB3 H 2.676 6.045 6.592 1.00 . A A . 41 GLN HB3 1 1
7 14188 1 1 41 GLN HE21 H 3.527 3.949 4.482 1.00 . A A . 41 GLN HE21 1 1
7 14189 1 1 41 GLN HE22 H 3.426 4.786 3.010 1.00 . A A . 41 GLN HE22 1 1
7 14190 1 1 41 GLN HG2 H 5.099 6.678 6.273 1.00 . A A . 41 GLN HG2 1 1
7 14191 1 1 41 GLN HG3 H 5.461 4.961 6.088 1.00 . A A . 41 GLN HG3 1 1
7 14192 1 1 41 GLN N N 4.874 4.482 8.674 1.00 . A A . 41 GLN N 1 1
7 14193 1 1 41 GLN NE2 N 3.697 4.755 3.951 1.00 . A A . 41 GLN NE2 1 1
7 14194 1 1 41 GLN O O 2.229 4.174 9.447 1.00 . A A . 41 GLN O 1 1
7 14195 1 1 41 GLN OE1 O 4.491 6.784 3.837 1.00 . A A . 41 GLN OE1 1 1
7 14196 1 1 42 ASN C C -0.400 7.131 9.954 1.00 . A A . 42 ASN C 1 1
7 14197 1 1 42 ASN CA C 0.715 6.191 10.438 1.00 . A A . 42 ASN CA 1 1
7 14198 1 1 42 ASN CB C 1.068 6.542 11.885 1.00 . A A . 42 ASN CB 1 1
7 14199 1 1 42 ASN CG C -0.078 6.121 12.807 1.00 . A A . 42 ASN CG 1 1
7 14200 1 1 42 ASN H H 2.263 7.251 9.356 1.00 . A A . 42 ASN H 1 1
7 14201 1 1 42 ASN HA H 0.363 5.171 10.399 1.00 . A A . 42 ASN HA 1 1
7 14202 1 1 42 ASN HB2 H 1.971 6.023 12.171 1.00 . A A . 42 ASN HB2 1 1
7 14203 1 1 42 ASN HB3 H 1.222 7.607 11.969 1.00 . A A . 42 ASN HB3 1 1
7 14204 1 1 42 ASN HD21 H 0.428 4.202 12.792 1.00 . A A . 42 ASN HD21 1 1
7 14205 1 1 42 ASN HD22 H -0.936 4.585 13.726 1.00 . A A . 42 ASN HD22 1 1
7 14206 1 1 42 ASN N N 1.942 6.352 9.586 1.00 . A A . 42 ASN N 1 1
7 14207 1 1 42 ASN ND2 N -0.206 4.864 13.136 1.00 . A A . 42 ASN ND2 1 1
7 14208 1 1 42 ASN O O -0.686 8.117 10.603 1.00 . A A . 42 ASN O 1 1
7 14209 1 1 42 ASN OD1 O -0.864 6.943 13.234 1.00 . A A . 42 ASN OD1 1 1
7 14210 1 1 43 PRO C C -3.344 7.475 9.191 1.00 . A A . 43 PRO C 1 1
7 14211 1 1 43 PRO CA C -2.111 7.623 8.288 1.00 . A A . 43 PRO CA 1 1
7 14212 1 1 43 PRO CB C -2.374 7.039 6.880 1.00 . A A . 43 PRO CB 1 1
7 14213 1 1 43 PRO CD C -0.673 5.606 8.032 1.00 . A A . 43 PRO CD 1 1
7 14214 1 1 43 PRO CG C -1.518 5.744 6.745 1.00 . A A . 43 PRO CG 1 1
7 14215 1 1 43 PRO HA H -1.811 8.658 8.218 1.00 . A A . 43 PRO HA 1 1
7 14216 1 1 43 PRO HB2 H -3.427 6.806 6.758 1.00 . A A . 43 PRO HB2 1 1
7 14217 1 1 43 PRO HB3 H -2.073 7.751 6.124 1.00 . A A . 43 PRO HB3 1 1
7 14218 1 1 43 PRO HD2 H -0.944 4.702 8.563 1.00 . A A . 43 PRO HD2 1 1
7 14219 1 1 43 PRO HD3 H 0.381 5.602 7.798 1.00 . A A . 43 PRO HD3 1 1
7 14220 1 1 43 PRO HG2 H -2.168 4.883 6.632 1.00 . A A . 43 PRO HG2 1 1
7 14221 1 1 43 PRO HG3 H -0.865 5.818 5.884 1.00 . A A . 43 PRO HG3 1 1
7 14222 1 1 43 PRO N N -1.015 6.800 8.836 1.00 . A A . 43 PRO N 1 1
7 14223 1 1 43 PRO O O -3.556 6.443 9.793 1.00 . A A . 43 PRO O 1 1
7 14224 1 1 44 THR C C -6.355 7.390 9.506 1.00 . A A . 44 THR C 1 1
7 14225 1 1 44 THR CA C -5.371 8.358 10.156 1.00 . A A . 44 THR CA 1 1
7 14226 1 1 44 THR CB C -6.048 9.717 10.331 1.00 . A A . 44 THR CB 1 1
7 14227 1 1 44 THR CG2 C -5.156 10.634 11.171 1.00 . A A . 44 THR CG2 1 1
7 14228 1 1 44 THR H H -3.994 9.320 8.799 1.00 . A A . 44 THR H 1 1
7 14229 1 1 44 THR HA H -5.078 7.974 11.123 1.00 . A A . 44 THR HA 1 1
7 14230 1 1 44 THR HB H -6.996 9.583 10.834 1.00 . A A . 44 THR HB 1 1
7 14231 1 1 44 THR HG1 H -7.049 10.858 9.117 1.00 . A A . 44 THR HG1 1 1
7 14232 1 1 44 THR HG21 H -4.828 10.108 12.054 1.00 . A A . 44 THR HG21 1 1
7 14233 1 1 44 THR HG22 H -4.297 10.931 10.589 1.00 . A A . 44 THR HG22 1 1
7 14234 1 1 44 THR HG23 H -5.716 11.512 11.463 1.00 . A A . 44 THR HG23 1 1
7 14235 1 1 44 THR N N -4.165 8.487 9.291 1.00 . A A . 44 THR N 1 1
7 14236 1 1 44 THR O O -6.154 6.932 8.398 1.00 . A A . 44 THR O 1 1
7 14237 1 1 44 THR OG1 O -6.268 10.301 9.057 1.00 . A A . 44 THR OG1 1 1
7 14238 1 1 45 GLU C C -9.060 6.744 8.376 1.00 . A A . 45 GLU C 1 1
7 14239 1 1 45 GLU CA C -8.415 6.137 9.621 1.00 . A A . 45 GLU CA 1 1
7 14240 1 1 45 GLU CB C -9.488 5.866 10.673 1.00 . A A . 45 GLU CB 1 1
7 14241 1 1 45 GLU CD C -8.104 6.249 12.723 1.00 . A A . 45 GLU CD 1 1
7 14242 1 1 45 GLU CG C -8.849 5.199 11.895 1.00 . A A . 45 GLU CG 1 1
7 14243 1 1 45 GLU H H -7.554 7.452 11.081 1.00 . A A . 45 GLU H 1 1
7 14244 1 1 45 GLU HA H -7.928 5.211 9.352 1.00 . A A . 45 GLU HA 1 1
7 14245 1 1 45 GLU HB2 H -9.941 6.804 10.967 1.00 . A A . 45 GLU HB2 1 1
7 14246 1 1 45 GLU HB3 H -10.243 5.214 10.260 1.00 . A A . 45 GLU HB3 1 1
7 14247 1 1 45 GLU HG2 H -9.621 4.745 12.499 1.00 . A A . 45 GLU HG2 1 1
7 14248 1 1 45 GLU HG3 H -8.153 4.442 11.570 1.00 . A A . 45 GLU HG3 1 1
7 14249 1 1 45 GLU N N -7.415 7.074 10.187 1.00 . A A . 45 GLU N 1 1
7 14250 1 1 45 GLU O O -9.240 6.079 7.378 1.00 . A A . 45 GLU O 1 1
7 14251 1 1 45 GLU OE1 O -8.605 7.356 12.829 1.00 . A A . 45 GLU OE1 1 1
7 14252 1 1 45 GLU OE2 O -7.044 5.926 13.236 1.00 . A A . 45 GLU OE2 1 1
7 14253 1 1 46 ALA C C -9.058 8.613 6.064 1.00 . A A . 46 ALA C 1 1
7 14254 1 1 46 ALA CA C -10.054 8.617 7.225 1.00 . A A . 46 ALA CA 1 1
7 14255 1 1 46 ALA CB C -10.486 10.053 7.549 1.00 . A A . 46 ALA CB 1 1
7 14256 1 1 46 ALA H H -9.271 8.526 9.233 1.00 . A A . 46 ALA H 1 1
7 14257 1 1 46 ALA HA H -10.919 8.032 6.945 1.00 . A A . 46 ALA HA 1 1
7 14258 1 1 46 ALA HB1 H -9.747 10.519 8.180 1.00 . A A . 46 ALA HB1 1 1
7 14259 1 1 46 ALA HB2 H -10.590 10.618 6.634 1.00 . A A . 46 ALA HB2 1 1
7 14260 1 1 46 ALA HB3 H -11.435 10.030 8.066 1.00 . A A . 46 ALA HB3 1 1
7 14261 1 1 46 ALA N N -9.417 7.997 8.420 1.00 . A A . 46 ALA N 1 1
7 14262 1 1 46 ALA O O -9.414 8.347 4.934 1.00 . A A . 46 ALA O 1 1
7 14263 1 1 47 GLU C C -6.790 7.463 4.625 1.00 . A A . 47 GLU C 1 1
7 14264 1 1 47 GLU CA C -6.811 8.868 5.222 1.00 . A A . 47 GLU CA 1 1
7 14265 1 1 47 GLU CB C -5.421 9.206 5.765 1.00 . A A . 47 GLU CB 1 1
7 14266 1 1 47 GLU CD C -3.913 11.048 6.525 1.00 . A A . 47 GLU CD 1 1
7 14267 1 1 47 GLU CG C -5.331 10.703 6.065 1.00 . A A . 47 GLU CG 1 1
7 14268 1 1 47 GLU H H -7.523 9.084 7.244 1.00 . A A . 47 GLU H 1 1
7 14269 1 1 47 GLU HA H -7.093 9.584 4.462 1.00 . A A . 47 GLU HA 1 1
7 14270 1 1 47 GLU HB2 H -5.243 8.645 6.669 1.00 . A A . 47 GLU HB2 1 1
7 14271 1 1 47 GLU HB3 H -4.675 8.944 5.029 1.00 . A A . 47 GLU HB3 1 1
7 14272 1 1 47 GLU HG2 H -5.567 11.264 5.172 1.00 . A A . 47 GLU HG2 1 1
7 14273 1 1 47 GLU HG3 H -6.030 10.954 6.843 1.00 . A A . 47 GLU HG3 1 1
7 14274 1 1 47 GLU N N -7.806 8.886 6.327 1.00 . A A . 47 GLU N 1 1
7 14275 1 1 47 GLU O O -6.667 7.282 3.429 1.00 . A A . 47 GLU O 1 1
7 14276 1 1 47 GLU OE1 O -2.992 10.838 5.753 1.00 . A A . 47 GLU OE1 1 1
7 14277 1 1 47 GLU OE2 O -3.773 11.518 7.644 1.00 . A A . 47 GLU OE2 1 1
7 14278 1 1 48 LEU C C -8.215 4.761 4.221 1.00 . A A . 48 LEU C 1 1
7 14279 1 1 48 LEU CA C -6.899 5.064 4.953 1.00 . A A . 48 LEU CA 1 1
7 14280 1 1 48 LEU CB C -6.730 4.099 6.142 1.00 . A A . 48 LEU CB 1 1
7 14281 1 1 48 LEU CD1 C -5.097 3.539 7.981 1.00 . A A . 48 LEU CD1 1 1
7 14282 1 1 48 LEU CD2 C -4.583 2.875 5.630 1.00 . A A . 48 LEU CD2 1 1
7 14283 1 1 48 LEU CG C -5.236 3.951 6.510 1.00 . A A . 48 LEU CG 1 1
7 14284 1 1 48 LEU H H -7.012 6.639 6.420 1.00 . A A . 48 LEU H 1 1
7 14285 1 1 48 LEU HA H -6.077 4.944 4.266 1.00 . A A . 48 LEU HA 1 1
7 14286 1 1 48 LEU HB2 H -7.273 4.494 6.991 1.00 . A A . 48 LEU HB2 1 1
7 14287 1 1 48 LEU HB3 H -7.135 3.129 5.885 1.00 . A A . 48 LEU HB3 1 1
7 14288 1 1 48 LEU HD11 H -5.776 2.724 8.193 1.00 . A A . 48 LEU HD11 1 1
7 14289 1 1 48 LEU HD12 H -4.082 3.217 8.170 1.00 . A A . 48 LEU HD12 1 1
7 14290 1 1 48 LEU HD13 H -5.333 4.378 8.619 1.00 . A A . 48 LEU HD13 1 1
7 14291 1 1 48 LEU HD21 H -4.897 2.999 4.605 1.00 . A A . 48 LEU HD21 1 1
7 14292 1 1 48 LEU HD22 H -3.509 2.969 5.688 1.00 . A A . 48 LEU HD22 1 1
7 14293 1 1 48 LEU HD23 H -4.877 1.896 5.979 1.00 . A A . 48 LEU HD23 1 1
7 14294 1 1 48 LEU HG H -4.734 4.896 6.359 1.00 . A A . 48 LEU HG 1 1
7 14295 1 1 48 LEU N N -6.913 6.465 5.457 1.00 . A A . 48 LEU N 1 1
7 14296 1 1 48 LEU O O -8.220 4.173 3.162 1.00 . A A . 48 LEU O 1 1
7 14297 1 1 49 GLN C C -10.770 5.692 2.842 1.00 . A A . 49 GLN C 1 1
7 14298 1 1 49 GLN CA C -10.635 4.862 4.118 1.00 . A A . 49 GLN CA 1 1
7 14299 1 1 49 GLN CB C -11.774 5.221 5.076 1.00 . A A . 49 GLN CB 1 1
7 14300 1 1 49 GLN CD C -12.596 2.921 5.624 1.00 . A A . 49 GLN CD 1 1
7 14301 1 1 49 GLN CG C -11.885 4.159 6.176 1.00 . A A . 49 GLN CG 1 1
7 14302 1 1 49 GLN H H -9.312 5.619 5.641 1.00 . A A . 49 GLN H 1 1
7 14303 1 1 49 GLN HA H -10.688 3.813 3.871 1.00 . A A . 49 GLN HA 1 1
7 14304 1 1 49 GLN HB2 H -11.568 6.183 5.524 1.00 . A A . 49 GLN HB2 1 1
7 14305 1 1 49 GLN HB3 H -12.704 5.273 4.529 1.00 . A A . 49 GLN HB3 1 1
7 14306 1 1 49 GLN HE21 H -12.630 1.987 7.375 1.00 . A A . 49 GLN HE21 1 1
7 14307 1 1 49 GLN HE22 H -13.332 1.135 6.086 1.00 . A A . 49 GLN HE22 1 1
7 14308 1 1 49 GLN HG2 H -10.898 3.884 6.516 1.00 . A A . 49 GLN HG2 1 1
7 14309 1 1 49 GLN HG3 H -12.453 4.558 7.002 1.00 . A A . 49 GLN HG3 1 1
7 14310 1 1 49 GLN N N -9.331 5.149 4.781 1.00 . A A . 49 GLN N 1 1
7 14311 1 1 49 GLN NE2 N -12.876 1.932 6.429 1.00 . A A . 49 GLN NE2 1 1
7 14312 1 1 49 GLN O O -11.514 5.347 1.944 1.00 . A A . 49 GLN O 1 1
7 14313 1 1 49 GLN OE1 O -12.903 2.853 4.450 1.00 . A A . 49 GLN OE1 1 1
7 14314 1 1 50 ASP C C -9.515 6.884 0.361 1.00 . A A . 50 ASP C 1 1
7 14315 1 1 50 ASP CA C -10.171 7.622 1.525 1.00 . A A . 50 ASP CA 1 1
7 14316 1 1 50 ASP CB C -9.468 8.967 1.759 1.00 . A A . 50 ASP CB 1 1
7 14317 1 1 50 ASP CG C -9.978 9.998 0.749 1.00 . A A . 50 ASP CG 1 1
7 14318 1 1 50 ASP H H -9.471 7.044 3.481 1.00 . A A . 50 ASP H 1 1
7 14319 1 1 50 ASP HA H -11.215 7.789 1.298 1.00 . A A . 50 ASP HA 1 1
7 14320 1 1 50 ASP HB2 H -9.678 9.311 2.761 1.00 . A A . 50 ASP HB2 1 1
7 14321 1 1 50 ASP HB3 H -8.401 8.846 1.638 1.00 . A A . 50 ASP HB3 1 1
7 14322 1 1 50 ASP N N -10.065 6.781 2.750 1.00 . A A . 50 ASP N 1 1
7 14323 1 1 50 ASP O O -10.032 6.849 -0.737 1.00 . A A . 50 ASP O 1 1
7 14324 1 1 50 ASP OD1 O -9.653 9.869 -0.418 1.00 . A A . 50 ASP OD1 1 1
7 14325 1 1 50 ASP OD2 O -10.690 10.901 1.162 1.00 . A A . 50 ASP OD2 1 1
7 14326 1 1 51 MET C C -8.540 4.305 -0.834 1.00 . A A . 51 MET C 1 1
7 14327 1 1 51 MET CA C -7.703 5.534 -0.491 1.00 . A A . 51 MET CA 1 1
7 14328 1 1 51 MET CB C -6.313 5.098 -0.021 1.00 . A A . 51 MET CB 1 1
7 14329 1 1 51 MET CE C -3.939 5.287 2.333 1.00 . A A . 51 MET CE 1 1
7 14330 1 1 51 MET CG C -5.495 6.329 0.367 1.00 . A A . 51 MET CG 1 1
7 14331 1 1 51 MET H H -7.992 6.316 1.495 1.00 . A A . 51 MET H 1 1
7 14332 1 1 51 MET HA H -7.613 6.163 -1.363 1.00 . A A . 51 MET HA 1 1
7 14333 1 1 51 MET HB2 H -6.412 4.444 0.834 1.00 . A A . 51 MET HB2 1 1
7 14334 1 1 51 MET HB3 H -5.813 4.571 -0.820 1.00 . A A . 51 MET HB3 1 1
7 14335 1 1 51 MET HE1 H -4.303 6.102 2.943 1.00 . A A . 51 MET HE1 1 1
7 14336 1 1 51 MET HE2 H -4.638 4.468 2.378 1.00 . A A . 51 MET HE2 1 1
7 14337 1 1 51 MET HE3 H -2.977 4.957 2.700 1.00 . A A . 51 MET HE3 1 1
7 14338 1 1 51 MET HG2 H -5.552 7.063 -0.420 1.00 . A A . 51 MET HG2 1 1
7 14339 1 1 51 MET HG3 H -5.888 6.749 1.282 1.00 . A A . 51 MET HG3 1 1
7 14340 1 1 51 MET N N -8.384 6.283 0.598 1.00 . A A . 51 MET N 1 1
7 14341 1 1 51 MET O O -8.683 3.935 -1.982 1.00 . A A . 51 MET O 1 1
7 14342 1 1 51 MET SD S -3.769 5.846 0.620 1.00 . A A . 51 MET SD 1 1
7 14343 1 1 52 ILE C C -11.118 2.874 -0.997 1.00 . A A . 52 ILE C 1 1
7 14344 1 1 52 ILE CA C -9.942 2.475 -0.108 1.00 . A A . 52 ILE CA 1 1
7 14345 1 1 52 ILE CB C -10.461 1.912 1.223 1.00 . A A . 52 ILE CB 1 1
7 14346 1 1 52 ILE CD1 C -9.733 0.801 3.368 1.00 . A A . 52 ILE CD1 1 1
7 14347 1 1 52 ILE CG1 C -9.275 1.329 2.005 1.00 . A A . 52 ILE CG1 1 1
7 14348 1 1 52 ILE CG2 C -11.504 0.818 0.947 1.00 . A A . 52 ILE CG2 1 1
7 14349 1 1 52 ILE H H -8.983 3.991 1.074 1.00 . A A . 52 ILE H 1 1
7 14350 1 1 52 ILE HA H -9.349 1.728 -0.610 1.00 . A A . 52 ILE HA 1 1
7 14351 1 1 52 ILE HB H -10.916 2.706 1.796 1.00 . A A . 52 ILE HB 1 1
7 14352 1 1 52 ILE HD11 H -10.480 1.461 3.783 1.00 . A A . 52 ILE HD11 1 1
7 14353 1 1 52 ILE HD12 H -10.152 -0.187 3.247 1.00 . A A . 52 ILE HD12 1 1
7 14354 1 1 52 ILE HD13 H -8.886 0.752 4.037 1.00 . A A . 52 ILE HD13 1 1
7 14355 1 1 52 ILE HG12 H -8.842 0.524 1.441 1.00 . A A . 52 ILE HG12 1 1
7 14356 1 1 52 ILE HG13 H -8.534 2.096 2.152 1.00 . A A . 52 ILE HG13 1 1
7 14357 1 1 52 ILE HG21 H -11.113 0.123 0.219 1.00 . A A . 52 ILE HG21 1 1
7 14358 1 1 52 ILE HG22 H -11.735 0.290 1.859 1.00 . A A . 52 ILE HG22 1 1
7 14359 1 1 52 ILE HG23 H -12.406 1.272 0.562 1.00 . A A . 52 ILE HG23 1 1
7 14360 1 1 52 ILE N N -9.104 3.673 0.157 1.00 . A A . 52 ILE N 1 1
7 14361 1 1 52 ILE O O -11.423 2.219 -1.967 1.00 . A A . 52 ILE O 1 1
7 14362 1 1 53 ASN C C -12.508 4.518 -2.954 1.00 . A A . 53 ASN C 1 1
7 14363 1 1 53 ASN CA C -12.945 4.376 -1.492 1.00 . A A . 53 ASN CA 1 1
7 14364 1 1 53 ASN CB C -13.467 5.726 -0.955 1.00 . A A . 53 ASN CB 1 1
7 14365 1 1 53 ASN CG C -14.992 5.804 -1.098 1.00 . A A . 53 ASN CG 1 1
7 14366 1 1 53 ASN H H -11.522 4.450 0.127 1.00 . A A . 53 ASN H 1 1
7 14367 1 1 53 ASN HA H -13.718 3.628 -1.427 1.00 . A A . 53 ASN HA 1 1
7 14368 1 1 53 ASN HB2 H -13.201 5.813 0.086 1.00 . A A . 53 ASN HB2 1 1
7 14369 1 1 53 ASN HB3 H -13.018 6.544 -1.502 1.00 . A A . 53 ASN HB3 1 1
7 14370 1 1 53 ASN HD21 H -15.345 4.913 0.641 1.00 . A A . 53 ASN HD21 1 1
7 14371 1 1 53 ASN HD22 H -16.725 5.367 -0.236 1.00 . A A . 53 ASN HD22 1 1
7 14372 1 1 53 ASN N N -11.782 3.940 -0.667 1.00 . A A . 53 ASN N 1 1
7 14373 1 1 53 ASN ND2 N -15.750 5.320 -0.153 1.00 . A A . 53 ASN ND2 1 1
7 14374 1 1 53 ASN O O -13.297 4.376 -3.868 1.00 . A A . 53 ASN O 1 1
7 14375 1 1 53 ASN OD1 O -15.496 6.307 -2.082 1.00 . A A . 53 ASN OD1 1 1
7 14376 1 1 54 GLU C C -10.498 3.606 -5.219 1.00 . A A . 54 GLU C 1 1
7 14377 1 1 54 GLU CA C -10.764 4.971 -4.578 1.00 . A A . 54 GLU CA 1 1
7 14378 1 1 54 GLU CB C -9.472 5.804 -4.572 1.00 . A A . 54 GLU CB 1 1
7 14379 1 1 54 GLU CD C -8.525 8.102 -4.301 1.00 . A A . 54 GLU CD 1 1
7 14380 1 1 54 GLU CG C -9.814 7.294 -4.453 1.00 . A A . 54 GLU CG 1 1
7 14381 1 1 54 GLU H H -10.642 4.917 -2.420 1.00 . A A . 54 GLU H 1 1
7 14382 1 1 54 GLU HA H -11.512 5.478 -5.158 1.00 . A A . 54 GLU HA 1 1
7 14383 1 1 54 GLU HB2 H -8.859 5.509 -3.734 1.00 . A A . 54 GLU HB2 1 1
7 14384 1 1 54 GLU HB3 H -8.926 5.638 -5.490 1.00 . A A . 54 GLU HB3 1 1
7 14385 1 1 54 GLU HG2 H -10.338 7.614 -5.343 1.00 . A A . 54 GLU HG2 1 1
7 14386 1 1 54 GLU HG3 H -10.442 7.456 -3.590 1.00 . A A . 54 GLU HG3 1 1
7 14387 1 1 54 GLU N N -11.257 4.806 -3.178 1.00 . A A . 54 GLU N 1 1
7 14388 1 1 54 GLU O O -10.961 3.316 -6.304 1.00 . A A . 54 GLU O 1 1
7 14389 1 1 54 GLU OE1 O -7.580 7.574 -3.741 1.00 . A A . 54 GLU OE1 1 1
7 14390 1 1 54 GLU OE2 O -8.506 9.238 -4.749 1.00 . A A . 54 GLU OE2 1 1
7 14391 1 1 55 VAL C C -10.610 0.509 -5.062 1.00 . A A . 55 VAL C 1 1
7 14392 1 1 55 VAL CA C -9.415 1.442 -5.151 1.00 . A A . 55 VAL CA 1 1
7 14393 1 1 55 VAL CB C -8.253 0.818 -4.393 1.00 . A A . 55 VAL CB 1 1
7 14394 1 1 55 VAL CG1 C -7.728 -0.372 -5.190 1.00 . A A . 55 VAL CG1 1 1
7 14395 1 1 55 VAL CG2 C -7.155 1.861 -4.220 1.00 . A A . 55 VAL CG2 1 1
7 14396 1 1 55 VAL H H -9.364 3.043 -3.705 1.00 . A A . 55 VAL H 1 1
7 14397 1 1 55 VAL HA H -9.142 1.571 -6.173 1.00 . A A . 55 VAL HA 1 1
7 14398 1 1 55 VAL HB H -8.592 0.481 -3.423 1.00 . A A . 55 VAL HB 1 1
7 14399 1 1 55 VAL HG11 H -8.539 -1.066 -5.363 1.00 . A A . 55 VAL HG11 1 1
7 14400 1 1 55 VAL HG12 H -7.341 -0.030 -6.136 1.00 . A A . 55 VAL HG12 1 1
7 14401 1 1 55 VAL HG13 H -6.944 -0.863 -4.633 1.00 . A A . 55 VAL HG13 1 1
7 14402 1 1 55 VAL HG21 H -6.972 2.352 -5.164 1.00 . A A . 55 VAL HG21 1 1
7 14403 1 1 55 VAL HG22 H -7.472 2.589 -3.489 1.00 . A A . 55 VAL HG22 1 1
7 14404 1 1 55 VAL HG23 H -6.249 1.379 -3.882 1.00 . A A . 55 VAL HG23 1 1
7 14405 1 1 55 VAL N N -9.737 2.778 -4.567 1.00 . A A . 55 VAL N 1 1
7 14406 1 1 55 VAL O O -10.762 -0.421 -5.831 1.00 . A A . 55 VAL O 1 1
7 14407 1 1 56 ASP C C -13.712 0.316 -4.952 1.00 . A A . 56 ASP C 1 1
7 14408 1 1 56 ASP CA C -12.658 -0.103 -3.940 1.00 . A A . 56 ASP CA 1 1
7 14409 1 1 56 ASP CB C -13.206 0.054 -2.519 1.00 . A A . 56 ASP CB 1 1
7 14410 1 1 56 ASP CG C -14.463 -0.803 -2.361 1.00 . A A . 56 ASP CG 1 1
7 14411 1 1 56 ASP H H -11.273 1.511 -3.543 1.00 . A A . 56 ASP H 1 1
7 14412 1 1 56 ASP HA H -12.390 -1.130 -4.116 1.00 . A A . 56 ASP HA 1 1
7 14413 1 1 56 ASP HB2 H -12.461 -0.268 -1.805 1.00 . A A . 56 ASP HB2 1 1
7 14414 1 1 56 ASP HB3 H -13.453 1.090 -2.340 1.00 . A A . 56 ASP HB3 1 1
7 14415 1 1 56 ASP N N -11.448 0.757 -4.126 1.00 . A A . 56 ASP N 1 1
7 14416 1 1 56 ASP O O -14.903 0.224 -4.727 1.00 . A A . 56 ASP O 1 1
7 14417 1 1 56 ASP OD1 O -14.322 -1.990 -2.120 1.00 . A A . 56 ASP OD1 1 1
7 14418 1 1 56 ASP OD2 O -15.547 -0.256 -2.489 1.00 . A A . 56 ASP OD2 1 1
7 14419 1 1 57 ALA C C -14.673 -0.011 -7.917 1.00 . A A . 57 ALA C 1 1
7 14420 1 1 57 ALA CA C -14.170 1.210 -7.153 1.00 . A A . 57 ALA CA 1 1
7 14421 1 1 57 ALA CB C -13.394 2.144 -8.083 1.00 . A A . 57 ALA CB 1 1
7 14422 1 1 57 ALA H H -12.297 0.816 -6.205 1.00 . A A . 57 ALA H 1 1
7 14423 1 1 57 ALA HA H -15.004 1.726 -6.726 1.00 . A A . 57 ALA HA 1 1
7 14424 1 1 57 ALA HB1 H -12.385 1.768 -8.207 1.00 . A A . 57 ALA HB1 1 1
7 14425 1 1 57 ALA HB2 H -13.883 2.194 -9.045 1.00 . A A . 57 ALA HB2 1 1
7 14426 1 1 57 ALA HB3 H -13.353 3.133 -7.646 1.00 . A A . 57 ALA HB3 1 1
7 14427 1 1 57 ALA N N -13.258 0.769 -6.073 1.00 . A A . 57 ALA N 1 1
7 14428 1 1 57 ALA O O -15.716 0.012 -8.541 1.00 . A A . 57 ALA O 1 1
7 14429 1 1 58 ASP C C -15.389 -3.050 -7.733 1.00 . A A . 58 ASP C 1 1
7 14430 1 1 58 ASP CA C -14.343 -2.320 -8.569 1.00 . A A . 58 ASP CA 1 1
7 14431 1 1 58 ASP CB C -13.119 -3.219 -8.807 1.00 . A A . 58 ASP CB 1 1
7 14432 1 1 58 ASP CG C -13.453 -4.264 -9.874 1.00 . A A . 58 ASP CG 1 1
7 14433 1 1 58 ASP H H -13.109 -1.063 -7.353 1.00 . A A . 58 ASP H 1 1
7 14434 1 1 58 ASP HA H -14.776 -2.053 -9.508 1.00 . A A . 58 ASP HA 1 1
7 14435 1 1 58 ASP HB2 H -12.290 -2.615 -9.144 1.00 . A A . 58 ASP HB2 1 1
7 14436 1 1 58 ASP HB3 H -12.847 -3.723 -7.891 1.00 . A A . 58 ASP HB3 1 1
7 14437 1 1 58 ASP N N -13.935 -1.078 -7.865 1.00 . A A . 58 ASP N 1 1
7 14438 1 1 58 ASP O O -16.119 -3.889 -8.221 1.00 . A A . 58 ASP O 1 1
7 14439 1 1 58 ASP OD1 O -13.438 -3.913 -11.042 1.00 . A A . 58 ASP OD1 1 1
7 14440 1 1 58 ASP OD2 O -13.718 -5.396 -9.505 1.00 . A A . 58 ASP OD2 1 1
7 14441 1 1 59 GLY C C -15.873 -4.706 -5.029 1.00 . A A . 59 GLY C 1 1
7 14442 1 1 59 GLY CA C -16.464 -3.405 -5.586 1.00 . A A . 59 GLY CA 1 1
7 14443 1 1 59 GLY H H -14.875 -2.040 -6.111 1.00 . A A . 59 GLY H 1 1
7 14444 1 1 59 GLY HA2 H -16.724 -2.745 -4.770 1.00 . A A . 59 GLY HA2 1 1
7 14445 1 1 59 GLY HA3 H -17.354 -3.636 -6.154 1.00 . A A . 59 GLY HA3 1 1
7 14446 1 1 59 GLY N N -15.467 -2.732 -6.473 1.00 . A A . 59 GLY N 1 1
7 14447 1 1 59 GLY O O -16.527 -5.731 -5.014 1.00 . A A . 59 GLY O 1 1
7 14448 1 1 60 ASN C C -13.327 -5.567 -2.689 1.00 . A A . 60 ASN C 1 1
7 14449 1 1 60 ASN CA C -14.009 -5.914 -4.006 1.00 . A A . 60 ASN CA 1 1
7 14450 1 1 60 ASN CB C -12.973 -6.451 -4.996 1.00 . A A . 60 ASN CB 1 1
7 14451 1 1 60 ASN CG C -12.229 -7.628 -4.365 1.00 . A A . 60 ASN CG 1 1
7 14452 1 1 60 ASN H H -14.128 -3.842 -4.584 1.00 . A A . 60 ASN H 1 1
7 14453 1 1 60 ASN HA H -14.750 -6.665 -3.825 1.00 . A A . 60 ASN HA 1 1
7 14454 1 1 60 ASN HB2 H -13.472 -6.782 -5.895 1.00 . A A . 60 ASN HB2 1 1
7 14455 1 1 60 ASN HB3 H -12.268 -5.672 -5.244 1.00 . A A . 60 ASN HB3 1 1
7 14456 1 1 60 ASN HD21 H -13.426 -7.722 -2.783 1.00 . A A . 60 ASN HD21 1 1
7 14457 1 1 60 ASN HD22 H -12.174 -8.866 -2.813 1.00 . A A . 60 ASN HD22 1 1
7 14458 1 1 60 ASN N N -14.641 -4.678 -4.565 1.00 . A A . 60 ASN N 1 1
7 14459 1 1 60 ASN ND2 N -12.644 -8.112 -3.224 1.00 . A A . 60 ASN ND2 1 1
7 14460 1 1 60 ASN O O -13.925 -5.612 -1.632 1.00 . A A . 60 ASN O 1 1
7 14461 1 1 60 ASN OD1 O -11.260 -8.114 -4.914 1.00 . A A . 60 ASN OD1 1 1
7 14462 1 1 61 GLY C C -9.915 -5.503 -1.520 1.00 . A A . 61 GLY C 1 1
7 14463 1 1 61 GLY CA C -11.313 -4.850 -1.516 1.00 . A A . 61 GLY CA 1 1
7 14464 1 1 61 GLY H H -11.653 -5.192 -3.629 1.00 . A A . 61 GLY H 1 1
7 14465 1 1 61 GLY HA2 H -11.216 -3.774 -1.456 1.00 . A A . 61 GLY HA2 1 1
7 14466 1 1 61 GLY HA3 H -11.850 -5.197 -0.644 1.00 . A A . 61 GLY HA3 1 1
7 14467 1 1 61 GLY N N -12.080 -5.219 -2.756 1.00 . A A . 61 GLY N 1 1
7 14468 1 1 61 GLY O O -9.531 -6.132 -0.553 1.00 . A A . 61 GLY O 1 1
7 14469 1 1 62 THR C C -6.813 -4.990 -3.281 1.00 . A A . 62 THR C 1 1
7 14470 1 1 62 THR CA C -7.778 -5.975 -2.611 1.00 . A A . 62 THR CA 1 1
7 14471 1 1 62 THR CB C -7.827 -7.274 -3.414 1.00 . A A . 62 THR CB 1 1
7 14472 1 1 62 THR CG2 C -8.712 -8.291 -2.694 1.00 . A A . 62 THR CG2 1 1
7 14473 1 1 62 THR H H -9.448 -4.855 -3.354 1.00 . A A . 62 THR H 1 1
7 14474 1 1 62 THR HA H -7.442 -6.185 -1.599 1.00 . A A . 62 THR HA 1 1
7 14475 1 1 62 THR HB H -6.832 -7.675 -3.510 1.00 . A A . 62 THR HB 1 1
7 14476 1 1 62 THR HG1 H -9.132 -7.565 -4.825 1.00 . A A . 62 THR HG1 1 1
7 14477 1 1 62 THR HG21 H -8.406 -8.367 -1.663 1.00 . A A . 62 THR HG21 1 1
7 14478 1 1 62 THR HG22 H -9.742 -7.968 -2.742 1.00 . A A . 62 THR HG22 1 1
7 14479 1 1 62 THR HG23 H -8.615 -9.255 -3.171 1.00 . A A . 62 THR HG23 1 1
7 14480 1 1 62 THR N N -9.142 -5.363 -2.579 1.00 . A A . 62 THR N 1 1
7 14481 1 1 62 THR O O -7.233 -4.064 -3.947 1.00 . A A . 62 THR O 1 1
7 14482 1 1 62 THR OG1 O -8.357 -7.011 -4.705 1.00 . A A . 62 THR OG1 1 1
7 14483 1 1 63 ILE C C -3.342 -5.028 -4.258 1.00 . A A . 63 ILE C 1 1
7 14484 1 1 63 ILE CA C -4.538 -4.231 -3.733 1.00 . A A . 63 ILE CA 1 1
7 14485 1 1 63 ILE CB C -4.066 -3.232 -2.666 1.00 . A A . 63 ILE CB 1 1
7 14486 1 1 63 ILE CD1 C -4.903 -1.727 -0.831 1.00 . A A . 63 ILE CD1 1 1
7 14487 1 1 63 ILE CG1 C -5.256 -2.889 -1.760 1.00 . A A . 63 ILE CG1 1 1
7 14488 1 1 63 ILE CG2 C -3.516 -1.953 -3.325 1.00 . A A . 63 ILE CG2 1 1
7 14489 1 1 63 ILE H H -5.204 -5.916 -2.562 1.00 . A A . 63 ILE H 1 1
7 14490 1 1 63 ILE HA H -5.000 -3.696 -4.552 1.00 . A A . 63 ILE HA 1 1
7 14491 1 1 63 ILE HB H -3.288 -3.691 -2.082 1.00 . A A . 63 ILE HB 1 1
7 14492 1 1 63 ILE HD11 H -3.945 -1.911 -0.370 1.00 . A A . 63 ILE HD11 1 1
7 14493 1 1 63 ILE HD12 H -4.860 -0.810 -1.401 1.00 . A A . 63 ILE HD12 1 1
7 14494 1 1 63 ILE HD13 H -5.662 -1.640 -0.068 1.00 . A A . 63 ILE HD13 1 1
7 14495 1 1 63 ILE HG12 H -6.104 -2.615 -2.369 1.00 . A A . 63 ILE HG12 1 1
7 14496 1 1 63 ILE HG13 H -5.507 -3.753 -1.163 1.00 . A A . 63 ILE HG13 1 1
7 14497 1 1 63 ILE HG21 H -2.775 -2.213 -4.062 1.00 . A A . 63 ILE HG21 1 1
7 14498 1 1 63 ILE HG22 H -4.323 -1.413 -3.798 1.00 . A A . 63 ILE HG22 1 1
7 14499 1 1 63 ILE HG23 H -3.059 -1.329 -2.572 1.00 . A A . 63 ILE HG23 1 1
7 14500 1 1 63 ILE N N -5.527 -5.169 -3.108 1.00 . A A . 63 ILE N 1 1
7 14501 1 1 63 ILE O O -2.807 -5.880 -3.578 1.00 . A A . 63 ILE O 1 1
7 14502 1 1 64 ASP C C -0.499 -4.557 -5.919 1.00 . A A . 64 ASP C 1 1
7 14503 1 1 64 ASP CA C -1.741 -5.464 -6.044 1.00 . A A . 64 ASP CA 1 1
7 14504 1 1 64 ASP CB C -2.044 -5.808 -7.511 1.00 . A A . 64 ASP CB 1 1
7 14505 1 1 64 ASP CG C -2.218 -4.527 -8.332 1.00 . A A . 64 ASP CG 1 1
7 14506 1 1 64 ASP H H -3.365 -4.048 -5.973 1.00 . A A . 64 ASP H 1 1
7 14507 1 1 64 ASP HA H -1.564 -6.378 -5.497 1.00 . A A . 64 ASP HA 1 1
7 14508 1 1 64 ASP HB2 H -1.240 -6.400 -7.918 1.00 . A A . 64 ASP HB2 1 1
7 14509 1 1 64 ASP HB3 H -2.959 -6.384 -7.557 1.00 . A A . 64 ASP HB3 1 1
7 14510 1 1 64 ASP N N -2.916 -4.745 -5.457 1.00 . A A . 64 ASP N 1 1
7 14511 1 1 64 ASP O O -0.611 -3.389 -5.605 1.00 . A A . 64 ASP O 1 1
7 14512 1 1 64 ASP OD1 O -1.909 -3.467 -7.817 1.00 . A A . 64 ASP OD1 1 1
7 14513 1 1 64 ASP OD2 O -2.656 -4.631 -9.465 1.00 . A A . 64 ASP OD2 1 1
7 14514 1 1 65 PHE C C 1.985 -3.049 -6.924 1.00 . A A . 65 PHE C 1 1
7 14515 1 1 65 PHE CA C 1.923 -4.252 -5.951 1.00 . A A . 65 PHE CA 1 1
7 14516 1 1 65 PHE CB C 3.187 -5.128 -6.070 1.00 . A A . 65 PHE CB 1 1
7 14517 1 1 65 PHE CD1 C 4.536 -3.895 -4.314 1.00 . A A . 65 PHE CD1 1 1
7 14518 1 1 65 PHE CD2 C 5.420 -4.051 -6.571 1.00 . A A . 65 PHE CD2 1 1
7 14519 1 1 65 PHE CE1 C 5.669 -3.167 -3.927 1.00 . A A . 65 PHE CE1 1 1
7 14520 1 1 65 PHE CE2 C 6.549 -3.322 -6.179 1.00 . A A . 65 PHE CE2 1 1
7 14521 1 1 65 PHE CG C 4.408 -4.338 -5.642 1.00 . A A . 65 PHE CG 1 1
7 14522 1 1 65 PHE CZ C 6.673 -2.882 -4.858 1.00 . A A . 65 PHE CZ 1 1
7 14523 1 1 65 PHE H H 0.761 -6.043 -6.331 1.00 . A A . 65 PHE H 1 1
7 14524 1 1 65 PHE HA H 1.902 -3.842 -4.953 1.00 . A A . 65 PHE HA 1 1
7 14525 1 1 65 PHE HB2 H 3.082 -5.991 -5.428 1.00 . A A . 65 PHE HB2 1 1
7 14526 1 1 65 PHE HB3 H 3.318 -5.460 -7.082 1.00 . A A . 65 PHE HB3 1 1
7 14527 1 1 65 PHE HD1 H 3.766 -4.115 -3.591 1.00 . A A . 65 PHE HD1 1 1
7 14528 1 1 65 PHE HD2 H 5.327 -4.389 -7.592 1.00 . A A . 65 PHE HD2 1 1
7 14529 1 1 65 PHE HE1 H 5.769 -2.827 -2.906 1.00 . A A . 65 PHE HE1 1 1
7 14530 1 1 65 PHE HE2 H 7.325 -3.106 -6.897 1.00 . A A . 65 PHE HE2 1 1
7 14531 1 1 65 PHE HZ H 7.544 -2.320 -4.559 1.00 . A A . 65 PHE HZ 1 1
7 14532 1 1 65 PHE N N 0.685 -5.090 -6.114 1.00 . A A . 65 PHE N 1 1
7 14533 1 1 65 PHE O O 2.333 -1.973 -6.484 1.00 . A A . 65 PHE O 1 1
7 14534 1 1 66 PRO C C 0.885 -0.892 -8.535 1.00 . A A . 66 PRO C 1 1
7 14535 1 1 66 PRO CA C 1.721 -2.043 -9.112 1.00 . A A . 66 PRO CA 1 1
7 14536 1 1 66 PRO CB C 1.152 -2.551 -10.457 1.00 . A A . 66 PRO CB 1 1
7 14537 1 1 66 PRO CD C 1.220 -4.462 -8.840 1.00 . A A . 66 PRO CD 1 1
7 14538 1 1 66 PRO CG C 0.885 -4.076 -10.301 1.00 . A A . 66 PRO CG 1 1
7 14539 1 1 66 PRO HA H 2.746 -1.727 -9.238 1.00 . A A . 66 PRO HA 1 1
7 14540 1 1 66 PRO HB2 H 0.229 -2.034 -10.695 1.00 . A A . 66 PRO HB2 1 1
7 14541 1 1 66 PRO HB3 H 1.871 -2.389 -11.249 1.00 . A A . 66 PRO HB3 1 1
7 14542 1 1 66 PRO HD2 H 0.346 -4.844 -8.357 1.00 . A A . 66 PRO HD2 1 1
7 14543 1 1 66 PRO HD3 H 2.009 -5.190 -8.821 1.00 . A A . 66 PRO HD3 1 1
7 14544 1 1 66 PRO HG2 H -0.157 -4.290 -10.513 1.00 . A A . 66 PRO HG2 1 1
7 14545 1 1 66 PRO HG3 H 1.515 -4.634 -10.980 1.00 . A A . 66 PRO HG3 1 1
7 14546 1 1 66 PRO N N 1.661 -3.202 -8.200 1.00 . A A . 66 PRO N 1 1
7 14547 1 1 66 PRO O O 1.357 0.219 -8.390 1.00 . A A . 66 PRO O 1 1
7 14548 1 1 67 GLU C C -0.599 0.389 -6.292 1.00 . A A . 67 GLU C 1 1
7 14549 1 1 67 GLU CA C -1.199 -0.069 -7.622 1.00 . A A . 67 GLU CA 1 1
7 14550 1 1 67 GLU CB C -2.621 -0.588 -7.397 1.00 . A A . 67 GLU CB 1 1
7 14551 1 1 67 GLU CD C -4.520 -1.762 -8.523 1.00 . A A . 67 GLU CD 1 1
7 14552 1 1 67 GLU CG C -3.260 -0.923 -8.746 1.00 . A A . 67 GLU CG 1 1
7 14553 1 1 67 GLU H H -0.715 -2.047 -8.313 1.00 . A A . 67 GLU H 1 1
7 14554 1 1 67 GLU HA H -1.224 0.766 -8.306 1.00 . A A . 67 GLU HA 1 1
7 14555 1 1 67 GLU HB2 H -2.592 -1.474 -6.781 1.00 . A A . 67 GLU HB2 1 1
7 14556 1 1 67 GLU HB3 H -3.206 0.173 -6.903 1.00 . A A . 67 GLU HB3 1 1
7 14557 1 1 67 GLU HG2 H -3.523 -0.007 -9.256 1.00 . A A . 67 GLU HG2 1 1
7 14558 1 1 67 GLU HG3 H -2.560 -1.482 -9.347 1.00 . A A . 67 GLU HG3 1 1
7 14559 1 1 67 GLU N N -0.351 -1.147 -8.195 1.00 . A A . 67 GLU N 1 1
7 14560 1 1 67 GLU O O -0.694 1.544 -5.926 1.00 . A A . 67 GLU O 1 1
7 14561 1 1 67 GLU OE1 O -4.423 -2.769 -7.842 1.00 . A A . 67 GLU OE1 1 1
7 14562 1 1 67 GLU OE2 O -5.560 -1.381 -9.034 1.00 . A A . 67 GLU OE2 1 1
7 14563 1 1 68 PHE C C 1.709 0.971 -4.565 1.00 . A A . 68 PHE C 1 1
7 14564 1 1 68 PHE CA C 0.636 -0.078 -4.274 1.00 . A A . 68 PHE CA 1 1
7 14565 1 1 68 PHE CB C 1.255 -1.283 -3.550 1.00 . A A . 68 PHE CB 1 1
7 14566 1 1 68 PHE CD1 C 0.830 -0.788 -1.110 1.00 . A A . 68 PHE CD1 1 1
7 14567 1 1 68 PHE CD2 C 3.072 -0.505 -1.989 1.00 . A A . 68 PHE CD2 1 1
7 14568 1 1 68 PHE CE1 C 1.274 -0.381 0.155 1.00 . A A . 68 PHE CE1 1 1
7 14569 1 1 68 PHE CE2 C 3.516 -0.098 -0.725 1.00 . A A . 68 PHE CE2 1 1
7 14570 1 1 68 PHE CG C 1.730 -0.849 -2.184 1.00 . A A . 68 PHE CG 1 1
7 14571 1 1 68 PHE CZ C 2.617 -0.036 0.346 1.00 . A A . 68 PHE CZ 1 1
7 14572 1 1 68 PHE H H 0.110 -1.422 -5.872 1.00 . A A . 68 PHE H 1 1
7 14573 1 1 68 PHE HA H -0.129 0.358 -3.653 1.00 . A A . 68 PHE HA 1 1
7 14574 1 1 68 PHE HB2 H 0.511 -2.058 -3.441 1.00 . A A . 68 PHE HB2 1 1
7 14575 1 1 68 PHE HB3 H 2.090 -1.662 -4.117 1.00 . A A . 68 PHE HB3 1 1
7 14576 1 1 68 PHE HD1 H -0.207 -1.054 -1.258 1.00 . A A . 68 PHE HD1 1 1
7 14577 1 1 68 PHE HD2 H 3.767 -0.553 -2.815 1.00 . A A . 68 PHE HD2 1 1
7 14578 1 1 68 PHE HE1 H 0.583 -0.332 0.984 1.00 . A A . 68 PHE HE1 1 1
7 14579 1 1 68 PHE HE2 H 4.552 0.168 -0.577 1.00 . A A . 68 PHE HE2 1 1
7 14580 1 1 68 PHE HZ H 2.961 0.279 1.319 1.00 . A A . 68 PHE HZ 1 1
7 14581 1 1 68 PHE N N 0.031 -0.497 -5.565 1.00 . A A . 68 PHE N 1 1
7 14582 1 1 68 PHE O O 1.864 1.930 -3.834 1.00 . A A . 68 PHE O 1 1
7 14583 1 1 69 LEU C C 2.789 3.149 -6.335 1.00 . A A . 69 LEU C 1 1
7 14584 1 1 69 LEU CA C 3.478 1.831 -5.976 1.00 . A A . 69 LEU CA 1 1
7 14585 1 1 69 LEU CB C 4.312 1.362 -7.178 1.00 . A A . 69 LEU CB 1 1
7 14586 1 1 69 LEU CD1 C 5.934 -0.316 -8.058 1.00 . A A . 69 LEU CD1 1 1
7 14587 1 1 69 LEU CD2 C 6.061 0.370 -5.650 1.00 . A A . 69 LEU CD2 1 1
7 14588 1 1 69 LEU CG C 5.111 0.097 -6.832 1.00 . A A . 69 LEU CG 1 1
7 14589 1 1 69 LEU H H 2.292 0.042 -6.231 1.00 . A A . 69 LEU H 1 1
7 14590 1 1 69 LEU HA H 4.119 1.989 -5.125 1.00 . A A . 69 LEU HA 1 1
7 14591 1 1 69 LEU HB2 H 3.654 1.147 -8.008 1.00 . A A . 69 LEU HB2 1 1
7 14592 1 1 69 LEU HB3 H 4.996 2.146 -7.464 1.00 . A A . 69 LEU HB3 1 1
7 14593 1 1 69 LEU HD11 H 6.427 0.552 -8.470 1.00 . A A . 69 LEU HD11 1 1
7 14594 1 1 69 LEU HD12 H 6.678 -1.042 -7.762 1.00 . A A . 69 LEU HD12 1 1
7 14595 1 1 69 LEU HD13 H 5.283 -0.750 -8.800 1.00 . A A . 69 LEU HD13 1 1
7 14596 1 1 69 LEU HD21 H 6.415 1.389 -5.693 1.00 . A A . 69 LEU HD21 1 1
7 14597 1 1 69 LEU HD22 H 5.531 0.211 -4.723 1.00 . A A . 69 LEU HD22 1 1
7 14598 1 1 69 LEU HD23 H 6.906 -0.304 -5.698 1.00 . A A . 69 LEU HD23 1 1
7 14599 1 1 69 LEU HG H 4.428 -0.700 -6.574 1.00 . A A . 69 LEU HG 1 1
7 14600 1 1 69 LEU N N 2.439 0.817 -5.640 1.00 . A A . 69 LEU N 1 1
7 14601 1 1 69 LEU O O 3.357 4.215 -6.203 1.00 . A A . 69 LEU O 1 1
7 14602 1 1 70 THR C C 0.420 5.065 -5.878 1.00 . A A . 70 THR C 1 1
7 14603 1 1 70 THR CA C 0.843 4.337 -7.156 1.00 . A A . 70 THR CA 1 1
7 14604 1 1 70 THR CB C -0.392 3.987 -7.996 1.00 . A A . 70 THR CB 1 1
7 14605 1 1 70 THR CG2 C -1.188 5.258 -8.295 1.00 . A A . 70 THR CG2 1 1
7 14606 1 1 70 THR H H 1.123 2.219 -6.890 1.00 . A A . 70 THR H 1 1
7 14607 1 1 70 THR HA H 1.500 4.973 -7.728 1.00 . A A . 70 THR HA 1 1
7 14608 1 1 70 THR HB H -1.019 3.295 -7.454 1.00 . A A . 70 THR HB 1 1
7 14609 1 1 70 THR HG1 H -0.632 2.733 -9.464 1.00 . A A . 70 THR HG1 1 1
7 14610 1 1 70 THR HG21 H -0.513 6.036 -8.622 1.00 . A A . 70 THR HG21 1 1
7 14611 1 1 70 THR HG22 H -1.908 5.057 -9.074 1.00 . A A . 70 THR HG22 1 1
7 14612 1 1 70 THR HG23 H -1.702 5.578 -7.403 1.00 . A A . 70 THR HG23 1 1
7 14613 1 1 70 THR N N 1.565 3.087 -6.791 1.00 . A A . 70 THR N 1 1
7 14614 1 1 70 THR O O 0.278 6.272 -5.861 1.00 . A A . 70 THR O 1 1
7 14615 1 1 70 THR OG1 O 0.023 3.391 -9.217 1.00 . A A . 70 THR OG1 1 1
7 14616 1 1 71 MET C C 1.054 5.742 -2.952 1.00 . A A . 71 MET C 1 1
7 14617 1 1 71 MET CA C -0.163 5.012 -3.525 1.00 . A A . 71 MET CA 1 1
7 14618 1 1 71 MET CB C -0.656 3.976 -2.496 1.00 . A A . 71 MET CB 1 1
7 14619 1 1 71 MET CE C -3.948 1.794 -1.771 1.00 . A A . 71 MET CE 1 1
7 14620 1 1 71 MET CG C -2.037 3.392 -2.902 1.00 . A A . 71 MET CG 1 1
7 14621 1 1 71 MET H H 0.368 3.375 -4.840 1.00 . A A . 71 MET H 1 1
7 14622 1 1 71 MET HA H -0.947 5.729 -3.723 1.00 . A A . 71 MET HA 1 1
7 14623 1 1 71 MET HB2 H 0.068 3.175 -2.417 1.00 . A A . 71 MET HB2 1 1
7 14624 1 1 71 MET HB3 H -0.743 4.460 -1.534 1.00 . A A . 71 MET HB3 1 1
7 14625 1 1 71 MET HE1 H -4.174 1.698 -2.820 1.00 . A A . 71 MET HE1 1 1
7 14626 1 1 71 MET HE2 H -3.282 0.995 -1.472 1.00 . A A . 71 MET HE2 1 1
7 14627 1 1 71 MET HE3 H -4.865 1.738 -1.200 1.00 . A A . 71 MET HE3 1 1
7 14628 1 1 71 MET HG2 H -2.480 3.989 -3.687 1.00 . A A . 71 MET HG2 1 1
7 14629 1 1 71 MET HG3 H -1.913 2.377 -3.257 1.00 . A A . 71 MET HG3 1 1
7 14630 1 1 71 MET N N 0.234 4.345 -4.805 1.00 . A A . 71 MET N 1 1
7 14631 1 1 71 MET O O 0.969 6.881 -2.535 1.00 . A A . 71 MET O 1 1
7 14632 1 1 71 MET SD S -3.148 3.389 -1.464 1.00 . A A . 71 MET SD 1 1
7 14633 1 1 72 MET C C 3.795 6.931 -3.266 1.00 . A A . 72 MET C 1 1
7 14634 1 1 72 MET CA C 3.412 5.740 -2.386 1.00 . A A . 72 MET CA 1 1
7 14635 1 1 72 MET CB C 4.557 4.724 -2.370 1.00 . A A . 72 MET CB 1 1
7 14636 1 1 72 MET CE C 5.916 3.928 0.640 1.00 . A A . 72 MET CE 1 1
7 14637 1 1 72 MET CG C 4.201 3.571 -1.429 1.00 . A A . 72 MET CG 1 1
7 14638 1 1 72 MET H H 2.230 4.174 -3.268 1.00 . A A . 72 MET H 1 1
7 14639 1 1 72 MET HA H 3.223 6.083 -1.379 1.00 . A A . 72 MET HA 1 1
7 14640 1 1 72 MET HB2 H 4.710 4.341 -3.369 1.00 . A A . 72 MET HB2 1 1
7 14641 1 1 72 MET HB3 H 5.458 5.204 -2.024 1.00 . A A . 72 MET HB3 1 1
7 14642 1 1 72 MET HE1 H 6.513 4.507 -0.045 1.00 . A A . 72 MET HE1 1 1
7 14643 1 1 72 MET HE2 H 6.120 4.248 1.651 1.00 . A A . 72 MET HE2 1 1
7 14644 1 1 72 MET HE3 H 6.160 2.880 0.531 1.00 . A A . 72 MET HE3 1 1
7 14645 1 1 72 MET HG2 H 3.231 3.177 -1.694 1.00 . A A . 72 MET HG2 1 1
7 14646 1 1 72 MET HG3 H 4.944 2.793 -1.518 1.00 . A A . 72 MET HG3 1 1
7 14647 1 1 72 MET N N 2.186 5.092 -2.929 1.00 . A A . 72 MET N 1 1
7 14648 1 1 72 MET O O 4.258 7.943 -2.783 1.00 . A A . 72 MET O 1 1
7 14649 1 1 72 MET SD S 4.162 4.176 0.274 1.00 . A A . 72 MET SD 1 1
7 14650 1 1 73 ALA C C 3.039 9.139 -5.170 1.00 . A A . 73 ALA C 1 1
7 14651 1 1 73 ALA CA C 3.965 7.953 -5.449 1.00 . A A . 73 ALA CA 1 1
7 14652 1 1 73 ALA CB C 3.828 7.516 -6.909 1.00 . A A . 73 ALA CB 1 1
7 14653 1 1 73 ALA H H 3.232 5.998 -4.931 1.00 . A A . 73 ALA H 1 1
7 14654 1 1 73 ALA HA H 4.985 8.244 -5.256 1.00 . A A . 73 ALA HA 1 1
7 14655 1 1 73 ALA HB1 H 2.888 7.003 -7.048 1.00 . A A . 73 ALA HB1 1 1
7 14656 1 1 73 ALA HB2 H 3.860 8.386 -7.549 1.00 . A A . 73 ALA HB2 1 1
7 14657 1 1 73 ALA HB3 H 4.642 6.851 -7.164 1.00 . A A . 73 ALA HB3 1 1
7 14658 1 1 73 ALA N N 3.606 6.822 -4.554 1.00 . A A . 73 ALA N 1 1
7 14659 1 1 73 ALA O O 3.431 10.283 -5.292 1.00 . A A . 73 ALA O 1 1
7 14660 1 1 74 ARG C C 1.387 10.767 -3.279 1.00 . A A . 74 ARG C 1 1
7 14661 1 1 74 ARG CA C 0.879 9.997 -4.499 1.00 . A A . 74 ARG CA 1 1
7 14662 1 1 74 ARG CB C -0.514 9.408 -4.217 1.00 . A A . 74 ARG CB 1 1
7 14663 1 1 74 ARG CD C -2.032 10.606 -5.900 1.00 . A A . 74 ARG CD 1 1
7 14664 1 1 74 ARG CG C -1.317 9.277 -5.532 1.00 . A A . 74 ARG CG 1 1
7 14665 1 1 74 ARG CZ C -3.760 9.379 -7.125 1.00 . A A . 74 ARG CZ 1 1
7 14666 1 1 74 ARG H H 1.513 7.956 -4.690 1.00 . A A . 74 ARG H 1 1
7 14667 1 1 74 ARG HA H 0.837 10.657 -5.344 1.00 . A A . 74 ARG HA 1 1
7 14668 1 1 74 ARG HB2 H -0.393 8.426 -3.777 1.00 . A A . 74 ARG HB2 1 1
7 14669 1 1 74 ARG HB3 H -1.050 10.038 -3.520 1.00 . A A . 74 ARG HB3 1 1
7 14670 1 1 74 ARG HD2 H -2.046 11.276 -5.060 1.00 . A A . 74 ARG HD2 1 1
7 14671 1 1 74 ARG HD3 H -1.503 11.086 -6.719 1.00 . A A . 74 ARG HD3 1 1
7 14672 1 1 74 ARG HE H -4.173 10.863 -5.879 1.00 . A A . 74 ARG HE 1 1
7 14673 1 1 74 ARG HG2 H -0.644 9.002 -6.330 1.00 . A A . 74 ARG HG2 1 1
7 14674 1 1 74 ARG HG3 H -2.047 8.497 -5.409 1.00 . A A . 74 ARG HG3 1 1
7 14675 1 1 74 ARG HH11 H -1.864 8.903 -7.542 1.00 . A A . 74 ARG HH11 1 1
7 14676 1 1 74 ARG HH12 H -3.064 7.967 -8.361 1.00 . A A . 74 ARG HH12 1 1
7 14677 1 1 74 ARG HH21 H -5.734 9.660 -6.953 1.00 . A A . 74 ARG HH21 1 1
7 14678 1 1 74 ARG HH22 H -5.250 8.397 -8.036 1.00 . A A . 74 ARG HH22 1 1
7 14679 1 1 74 ARG N N 1.816 8.883 -4.789 1.00 . A A . 74 ARG N 1 1
7 14680 1 1 74 ARG NE N -3.455 10.332 -6.283 1.00 . A A . 74 ARG NE 1 1
7 14681 1 1 74 ARG NH1 N -2.822 8.696 -7.722 1.00 . A A . 74 ARG NH1 1 1
7 14682 1 1 74 ARG NH2 N -5.013 9.125 -7.392 1.00 . A A . 74 ARG NH2 1 1
7 14683 1 1 74 ARG O O 1.237 11.968 -3.176 1.00 . A A . 74 ARG O 1 1
7 14684 1 1 75 LYS C C 3.875 11.372 -1.455 1.00 . A A . 75 LYS C 1 1
7 14685 1 1 75 LYS CA C 2.520 10.749 -1.138 1.00 . A A . 75 LYS CA 1 1
7 14686 1 1 75 LYS CB C 2.677 9.714 -0.016 1.00 . A A . 75 LYS CB 1 1
7 14687 1 1 75 LYS CD C 0.930 10.387 1.694 1.00 . A A . 75 LYS CD 1 1
7 14688 1 1 75 LYS CE C 1.533 9.957 3.037 1.00 . A A . 75 LYS CE 1 1
7 14689 1 1 75 LYS CG C 1.300 9.376 0.591 1.00 . A A . 75 LYS CG 1 1
7 14690 1 1 75 LYS H H 2.101 9.112 -2.469 1.00 . A A . 75 LYS H 1 1
7 14691 1 1 75 LYS HA H 1.843 11.517 -0.830 1.00 . A A . 75 LYS HA 1 1
7 14692 1 1 75 LYS HB2 H 3.120 8.816 -0.425 1.00 . A A . 75 LYS HB2 1 1
7 14693 1 1 75 LYS HB3 H 3.324 10.112 0.750 1.00 . A A . 75 LYS HB3 1 1
7 14694 1 1 75 LYS HD2 H 1.305 11.366 1.431 1.00 . A A . 75 LYS HD2 1 1
7 14695 1 1 75 LYS HD3 H -0.145 10.435 1.789 1.00 . A A . 75 LYS HD3 1 1
7 14696 1 1 75 LYS HE2 H 2.536 9.587 2.882 1.00 . A A . 75 LYS HE2 1 1
7 14697 1 1 75 LYS HE3 H 1.563 10.804 3.706 1.00 . A A . 75 LYS HE3 1 1
7 14698 1 1 75 LYS HG2 H 0.548 9.401 -0.185 1.00 . A A . 75 LYS HG2 1 1
7 14699 1 1 75 LYS HG3 H 1.333 8.380 1.016 1.00 . A A . 75 LYS HG3 1 1
7 14700 1 1 75 LYS HZ1 H -0.046 8.602 2.960 1.00 . A A . 75 LYS HZ1 1 1
7 14701 1 1 75 LYS HZ2 H 1.290 8.059 3.856 1.00 . A A . 75 LYS HZ2 1 1
7 14702 1 1 75 LYS HZ3 H 0.250 9.233 4.507 1.00 . A A . 75 LYS HZ3 1 1
7 14703 1 1 75 LYS N N 1.992 10.077 -2.357 1.00 . A A . 75 LYS N 1 1
7 14704 1 1 75 LYS NZ N 0.694 8.881 3.635 1.00 . A A . 75 LYS NZ 1 1
7 14705 1 1 75 LYS O O 4.131 12.525 -1.171 1.00 . A A . 75 LYS O 1 1
7 14706 1 1 76 MET C C 6.111 12.414 -3.002 1.00 . A A . 76 MET C 1 1
7 14707 1 1 76 MET CA C 6.156 11.086 -2.215 1.00 . A A . 76 MET CA 1 1
7 14708 1 1 76 MET CB C 6.969 9.963 -2.907 1.00 . A A . 76 MET CB 1 1
7 14709 1 1 76 MET CE C 9.281 7.297 -2.400 1.00 . A A . 76 MET CE 1 1
7 14710 1 1 76 MET CG C 7.009 8.731 -1.983 1.00 . A A . 76 MET CG 1 1
7 14711 1 1 76 MET H H 4.548 9.649 -2.118 1.00 . A A . 76 MET H 1 1
7 14712 1 1 76 MET HA H 6.621 11.306 -1.262 1.00 . A A . 76 MET HA 1 1
7 14713 1 1 76 MET HB2 H 6.505 9.699 -3.844 1.00 . A A . 76 MET HB2 1 1
7 14714 1 1 76 MET HB3 H 7.984 10.280 -3.080 1.00 . A A . 76 MET HB3 1 1
7 14715 1 1 76 MET HE1 H 9.339 7.252 -1.325 1.00 . A A . 76 MET HE1 1 1
7 14716 1 1 76 MET HE2 H 9.790 6.441 -2.822 1.00 . A A . 76 MET HE2 1 1
7 14717 1 1 76 MET HE3 H 9.752 8.207 -2.747 1.00 . A A . 76 MET HE3 1 1
7 14718 1 1 76 MET HG2 H 7.706 8.906 -1.177 1.00 . A A . 76 MET HG2 1 1
7 14719 1 1 76 MET HG3 H 6.032 8.546 -1.571 1.00 . A A . 76 MET HG3 1 1
7 14720 1 1 76 MET N N 4.773 10.586 -1.957 1.00 . A A . 76 MET N 1 1
7 14721 1 1 76 MET O O 7.109 13.095 -3.128 1.00 . A A . 76 MET O 1 1
7 14722 1 1 76 MET SD S 7.546 7.281 -2.917 1.00 . A A . 76 MET SD 1 1
7 14723 1 1 77 LYS C C 5.388 15.282 -3.310 1.00 . A A . 77 LYS C 1 1
7 14724 1 1 77 LYS CA C 4.855 14.141 -4.209 1.00 . A A . 77 LYS CA 1 1
7 14725 1 1 77 LYS CB C 3.386 14.393 -4.574 1.00 . A A . 77 LYS CB 1 1
7 14726 1 1 77 LYS CD C 1.223 15.374 -3.791 1.00 . A A . 77 LYS CD 1 1
7 14727 1 1 77 LYS CE C 0.565 16.258 -2.730 1.00 . A A . 77 LYS CE 1 1
7 14728 1 1 77 LYS CG C 2.739 15.377 -3.590 1.00 . A A . 77 LYS CG 1 1
7 14729 1 1 77 LYS H H 4.145 12.259 -3.360 1.00 . A A . 77 LYS H 1 1
7 14730 1 1 77 LYS HA H 5.447 14.096 -5.093 1.00 . A A . 77 LYS HA 1 1
7 14731 1 1 77 LYS HB2 H 3.327 14.795 -5.573 1.00 . A A . 77 LYS HB2 1 1
7 14732 1 1 77 LYS HB3 H 2.854 13.457 -4.532 1.00 . A A . 77 LYS HB3 1 1
7 14733 1 1 77 LYS HD2 H 0.990 15.756 -4.775 1.00 . A A . 77 LYS HD2 1 1
7 14734 1 1 77 LYS HD3 H 0.849 14.366 -3.699 1.00 . A A . 77 LYS HD3 1 1
7 14735 1 1 77 LYS HE2 H 0.974 16.021 -1.759 1.00 . A A . 77 LYS HE2 1 1
7 14736 1 1 77 LYS HE3 H 0.756 17.296 -2.958 1.00 . A A . 77 LYS HE3 1 1
7 14737 1 1 77 LYS HG2 H 2.967 15.078 -2.578 1.00 . A A . 77 LYS HG2 1 1
7 14738 1 1 77 LYS HG3 H 3.120 16.371 -3.770 1.00 . A A . 77 LYS HG3 1 1
7 14739 1 1 77 LYS HZ1 H -1.270 16.066 -3.697 1.00 . A A . 77 LYS HZ1 1 1
7 14740 1 1 77 LYS HZ2 H -1.099 15.071 -2.329 1.00 . A A . 77 LYS HZ2 1 1
7 14741 1 1 77 LYS HZ3 H -1.374 16.734 -2.138 1.00 . A A . 77 LYS HZ3 1 1
7 14742 1 1 77 LYS N N 4.955 12.816 -3.486 1.00 . A A . 77 LYS N 1 1
7 14743 1 1 77 LYS NZ N -0.905 16.014 -2.724 1.00 . A A . 77 LYS NZ 1 1
7 14744 1 1 77 LYS O O 5.860 16.304 -3.766 1.00 . A A . 77 LYS O 1 1
7 14745 1 1 78 ASP C C 7.159 16.647 -1.497 1.00 . A A . 78 ASP C 1 1
7 14746 1 1 78 ASP CA C 5.865 16.004 -1.022 1.00 . A A . 78 ASP CA 1 1
7 14747 1 1 78 ASP CB C 6.096 15.273 0.305 1.00 . A A . 78 ASP CB 1 1
7 14748 1 1 78 ASP CG C 6.458 16.289 1.391 1.00 . A A . 78 ASP CG 1 1
7 14749 1 1 78 ASP H H 4.995 14.178 -1.783 1.00 . A A . 78 ASP H 1 1
7 14750 1 1 78 ASP HA H 5.152 16.767 -0.880 1.00 . A A . 78 ASP HA 1 1
7 14751 1 1 78 ASP HB2 H 5.195 14.750 0.589 1.00 . A A . 78 ASP HB2 1 1
7 14752 1 1 78 ASP HB3 H 6.903 14.567 0.194 1.00 . A A . 78 ASP HB3 1 1
7 14753 1 1 78 ASP N N 5.344 15.047 -2.044 1.00 . A A . 78 ASP N 1 1
7 14754 1 1 78 ASP O O 7.393 17.825 -1.312 1.00 . A A . 78 ASP O 1 1
7 14755 1 1 78 ASP OD1 O 5.918 17.384 1.354 1.00 . A A . 78 ASP OD1 1 1
7 14756 1 1 78 ASP OD2 O 7.268 15.955 2.239 1.00 . A A . 78 ASP OD2 1 1
7 14757 1 1 79 THR C C 9.147 16.759 -4.110 1.00 . A A . 79 THR C 1 1
7 14758 1 1 79 THR CA C 9.294 16.420 -2.629 1.00 . A A . 79 THR CA 1 1
7 14759 1 1 79 THR CB C 10.398 15.371 -2.447 1.00 . A A . 79 THR CB 1 1
7 14760 1 1 79 THR CG2 C 9.964 14.032 -3.056 1.00 . A A . 79 THR CG2 1 1
7 14761 1 1 79 THR H H 7.756 14.951 -2.238 1.00 . A A . 79 THR H 1 1
7 14762 1 1 79 THR HA H 9.556 17.319 -2.090 1.00 . A A . 79 THR HA 1 1
7 14763 1 1 79 THR HB H 10.591 15.235 -1.393 1.00 . A A . 79 THR HB 1 1
7 14764 1 1 79 THR HG1 H 12.172 16.167 -2.413 1.00 . A A . 79 THR HG1 1 1
7 14765 1 1 79 THR HG21 H 9.392 14.203 -3.957 1.00 . A A . 79 THR HG21 1 1
7 14766 1 1 79 THR HG22 H 10.839 13.447 -3.294 1.00 . A A . 79 THR HG22 1 1
7 14767 1 1 79 THR HG23 H 9.357 13.492 -2.345 1.00 . A A . 79 THR HG23 1 1
7 14768 1 1 79 THR N N 7.991 15.883 -2.111 1.00 . A A . 79 THR N 1 1
7 14769 1 1 79 THR O O 10.049 16.568 -4.902 1.00 . A A . 79 THR O 1 1
7 14770 1 1 79 THR OG1 O 11.584 15.820 -3.086 1.00 . A A . 79 THR OG1 1 1
7 14771 1 1 80 ASP C C 8.937 18.473 -6.418 1.00 . A A . 80 ASP C 1 1
7 14772 1 1 80 ASP CA C 7.776 17.637 -5.902 1.00 . A A . 80 ASP CA 1 1
7 14773 1 1 80 ASP CB C 6.476 18.442 -6.009 1.00 . A A . 80 ASP CB 1 1
7 14774 1 1 80 ASP CG C 6.402 19.446 -4.854 1.00 . A A . 80 ASP CG 1 1
7 14775 1 1 80 ASP H H 7.315 17.410 -3.814 1.00 . A A . 80 ASP H 1 1
7 14776 1 1 80 ASP HA H 7.694 16.749 -6.509 1.00 . A A . 80 ASP HA 1 1
7 14777 1 1 80 ASP HB2 H 6.452 18.971 -6.950 1.00 . A A . 80 ASP HB2 1 1
7 14778 1 1 80 ASP HB3 H 5.633 17.770 -5.952 1.00 . A A . 80 ASP HB3 1 1
7 14779 1 1 80 ASP N N 8.014 17.266 -4.480 1.00 . A A . 80 ASP N 1 1
7 14780 1 1 80 ASP O O 9.808 18.887 -5.678 1.00 . A A . 80 ASP O 1 1
7 14781 1 1 80 ASP OD1 O 7.418 19.662 -4.216 1.00 . A A . 80 ASP OD1 1 1
7 14782 1 1 80 ASP OD2 O 5.328 19.981 -4.632 1.00 . A A . 80 ASP OD2 1 1
7 14783 1 1 81 SER C C 9.610 21.011 -8.004 1.00 . A A . 81 SER C 1 1
7 14784 1 1 81 SER CA C 9.998 19.576 -8.286 1.00 . A A . 81 SER CA 1 1
7 14785 1 1 81 SER CB C 10.064 19.308 -9.791 1.00 . A A . 81 SER CB 1 1
7 14786 1 1 81 SER H H 8.197 18.420 -8.245 1.00 . A A . 81 SER H 1 1
7 14787 1 1 81 SER HA H 10.942 19.355 -7.821 1.00 . A A . 81 SER HA 1 1
7 14788 1 1 81 SER HB2 H 9.876 18.261 -9.969 1.00 . A A . 81 SER HB2 1 1
7 14789 1 1 81 SER HB3 H 9.315 19.898 -10.300 1.00 . A A . 81 SER HB3 1 1
7 14790 1 1 81 SER HG H 11.982 19.531 -9.546 1.00 . A A . 81 SER HG 1 1
7 14791 1 1 81 SER N N 8.930 18.744 -7.686 1.00 . A A . 81 SER N 1 1
7 14792 1 1 81 SER O O 10.404 21.928 -8.032 1.00 . A A . 81 SER O 1 1
7 14793 1 1 81 SER OG O 11.361 19.640 -10.269 1.00 . A A . 81 SER OG 1 1
7 14794 1 1 82 GLU C C 8.648 23.118 -6.249 1.00 . A A . 82 GLU C 1 1
7 14795 1 1 82 GLU CA C 7.827 22.520 -7.398 1.00 . A A . 82 GLU CA 1 1
7 14796 1 1 82 GLU CB C 6.353 22.346 -6.989 1.00 . A A . 82 GLU CB 1 1
7 14797 1 1 82 GLU CD C 3.976 22.395 -7.763 1.00 . A A . 82 GLU CD 1 1
7 14798 1 1 82 GLU CG C 5.429 22.625 -8.182 1.00 . A A . 82 GLU CG 1 1
7 14799 1 1 82 GLU H H 7.769 20.391 -7.704 1.00 . A A . 82 GLU H 1 1
7 14800 1 1 82 GLU HA H 7.908 23.154 -8.259 1.00 . A A . 82 GLU HA 1 1
7 14801 1 1 82 GLU HB2 H 6.203 21.325 -6.660 1.00 . A A . 82 GLU HB2 1 1
7 14802 1 1 82 GLU HB3 H 6.107 23.024 -6.183 1.00 . A A . 82 GLU HB3 1 1
7 14803 1 1 82 GLU HG2 H 5.557 23.648 -8.504 1.00 . A A . 82 GLU HG2 1 1
7 14804 1 1 82 GLU HG3 H 5.677 21.957 -8.993 1.00 . A A . 82 GLU HG3 1 1
7 14805 1 1 82 GLU N N 8.364 21.177 -7.720 1.00 . A A . 82 GLU N 1 1
7 14806 1 1 82 GLU O O 8.791 24.320 -6.127 1.00 . A A . 82 GLU O 1 1
7 14807 1 1 82 GLU OE1 O 3.713 21.377 -7.144 1.00 . A A . 82 GLU OE1 1 1
7 14808 1 1 82 GLU OE2 O 3.152 23.241 -8.069 1.00 . A A . 82 GLU OE2 1 1
7 14809 1 1 83 GLU C C 11.329 23.356 -4.782 1.00 . A A . 83 GLU C 1 1
7 14810 1 1 83 GLU CA C 10.006 22.780 -4.265 1.00 . A A . 83 GLU CA 1 1
7 14811 1 1 83 GLU CB C 10.263 21.620 -3.274 1.00 . A A . 83 GLU CB 1 1
7 14812 1 1 83 GLU CD C 11.514 19.471 -2.941 1.00 . A A . 83 GLU CD 1 1
7 14813 1 1 83 GLU CG C 11.515 20.817 -3.669 1.00 . A A . 83 GLU CG 1 1
7 14814 1 1 83 GLU H H 9.052 21.325 -5.534 1.00 . A A . 83 GLU H 1 1
7 14815 1 1 83 GLU HA H 9.460 23.560 -3.765 1.00 . A A . 83 GLU HA 1 1
7 14816 1 1 83 GLU HB2 H 10.400 22.022 -2.282 1.00 . A A . 83 GLU HB2 1 1
7 14817 1 1 83 GLU HB3 H 9.406 20.959 -3.271 1.00 . A A . 83 GLU HB3 1 1
7 14818 1 1 83 GLU HG2 H 11.519 20.650 -4.735 1.00 . A A . 83 GLU HG2 1 1
7 14819 1 1 83 GLU HG3 H 12.397 21.372 -3.391 1.00 . A A . 83 GLU HG3 1 1
7 14820 1 1 83 GLU N N 9.188 22.282 -5.411 1.00 . A A . 83 GLU N 1 1
7 14821 1 1 83 GLU O O 11.993 24.119 -4.107 1.00 . A A . 83 GLU O 1 1
7 14822 1 1 83 GLU OE1 O 11.307 19.469 -1.740 1.00 . A A . 83 GLU OE1 1 1
7 14823 1 1 83 GLU OE2 O 11.721 18.463 -3.600 1.00 . A A . 83 GLU OE2 1 1
7 14824 1 1 84 GLU C C 12.799 24.885 -7.138 1.00 . A A . 84 GLU C 1 1
7 14825 1 1 84 GLU CA C 13.004 23.496 -6.534 1.00 . A A . 84 GLU CA 1 1
7 14826 1 1 84 GLU CB C 13.510 22.534 -7.617 1.00 . A A . 84 GLU CB 1 1
7 14827 1 1 84 GLU CD C 14.731 20.398 -8.032 1.00 . A A . 84 GLU CD 1 1
7 14828 1 1 84 GLU CG C 14.097 21.281 -6.961 1.00 . A A . 84 GLU CG 1 1
7 14829 1 1 84 GLU H H 11.172 22.370 -6.486 1.00 . A A . 84 GLU H 1 1
7 14830 1 1 84 GLU HA H 13.732 23.564 -5.748 1.00 . A A . 84 GLU HA 1 1
7 14831 1 1 84 GLU HB2 H 12.692 22.252 -8.262 1.00 . A A . 84 GLU HB2 1 1
7 14832 1 1 84 GLU HB3 H 14.278 23.021 -8.199 1.00 . A A . 84 GLU HB3 1 1
7 14833 1 1 84 GLU HG2 H 14.847 21.571 -6.238 1.00 . A A . 84 GLU HG2 1 1
7 14834 1 1 84 GLU HG3 H 13.310 20.735 -6.464 1.00 . A A . 84 GLU HG3 1 1
7 14835 1 1 84 GLU N N 11.720 22.989 -5.969 1.00 . A A . 84 GLU N 1 1
7 14836 1 1 84 GLU O O 13.626 25.762 -6.988 1.00 . A A . 84 GLU O 1 1
7 14837 1 1 84 GLU OE1 O 14.192 20.348 -9.126 1.00 . A A . 84 GLU OE1 1 1
7 14838 1 1 84 GLU OE2 O 15.749 19.787 -7.746 1.00 . A A . 84 GLU OE2 1 1
7 14839 1 1 85 ILE C C 11.192 27.448 -7.306 1.00 . A A . 85 ILE C 1 1
7 14840 1 1 85 ILE CA C 11.471 26.433 -8.421 1.00 . A A . 85 ILE CA 1 1
7 14841 1 1 85 ILE CB C 10.272 26.380 -9.396 1.00 . A A . 85 ILE CB 1 1
7 14842 1 1 85 ILE CD1 C 9.530 25.659 -11.685 1.00 . A A . 85 ILE CD1 1 1
7 14843 1 1 85 ILE CG1 C 10.727 25.779 -10.735 1.00 . A A . 85 ILE CG1 1 1
7 14844 1 1 85 ILE CG2 C 9.730 27.803 -9.625 1.00 . A A . 85 ILE CG2 1 1
7 14845 1 1 85 ILE H H 11.058 24.372 -7.922 1.00 . A A . 85 ILE H 1 1
7 14846 1 1 85 ILE HA H 12.354 26.744 -8.965 1.00 . A A . 85 ILE HA 1 1
7 14847 1 1 85 ILE HB H 9.493 25.765 -8.969 1.00 . A A . 85 ILE HB 1 1
7 14848 1 1 85 ILE HD11 H 8.781 25.021 -11.240 1.00 . A A . 85 ILE HD11 1 1
7 14849 1 1 85 ILE HD12 H 9.109 26.644 -11.855 1.00 . A A . 85 ILE HD12 1 1
7 14850 1 1 85 ILE HD13 H 9.853 25.237 -12.625 1.00 . A A . 85 ILE HD13 1 1
7 14851 1 1 85 ILE HG12 H 11.474 26.418 -11.179 1.00 . A A . 85 ILE HG12 1 1
7 14852 1 1 85 ILE HG13 H 11.148 24.798 -10.566 1.00 . A A . 85 ILE HG13 1 1
7 14853 1 1 85 ILE HG21 H 10.558 28.494 -9.680 1.00 . A A . 85 ILE HG21 1 1
7 14854 1 1 85 ILE HG22 H 9.165 27.853 -10.542 1.00 . A A . 85 ILE HG22 1 1
7 14855 1 1 85 ILE HG23 H 9.092 28.074 -8.801 1.00 . A A . 85 ILE HG23 1 1
7 14856 1 1 85 ILE N N 11.712 25.093 -7.816 1.00 . A A . 85 ILE N 1 1
7 14857 1 1 85 ILE O O 11.650 28.573 -7.355 1.00 . A A . 85 ILE O 1 1
7 14858 1 1 86 ARG C C 11.439 28.342 -4.449 1.00 . A A . 86 ARG C 1 1
7 14859 1 1 86 ARG CA C 10.149 28.031 -5.208 1.00 . A A . 86 ARG CA 1 1
7 14860 1 1 86 ARG CB C 9.126 27.417 -4.250 1.00 . A A . 86 ARG CB 1 1
7 14861 1 1 86 ARG CD C 7.428 27.946 -2.496 1.00 . A A . 86 ARG CD 1 1
7 14862 1 1 86 ARG CG C 8.635 28.483 -3.268 1.00 . A A . 86 ARG CG 1 1
7 14863 1 1 86 ARG CZ C 7.063 26.312 -0.746 1.00 . A A . 86 ARG CZ 1 1
7 14864 1 1 86 ARG H H 10.081 26.160 -6.279 1.00 . A A . 86 ARG H 1 1
7 14865 1 1 86 ARG HA H 9.749 28.948 -5.630 1.00 . A A . 86 ARG HA 1 1
7 14866 1 1 86 ARG HB2 H 8.287 27.035 -4.816 1.00 . A A . 86 ARG HB2 1 1
7 14867 1 1 86 ARG HB3 H 9.586 26.610 -3.701 1.00 . A A . 86 ARG HB3 1 1
7 14868 1 1 86 ARG HD2 H 7.052 28.713 -1.835 1.00 . A A . 86 ARG HD2 1 1
7 14869 1 1 86 ARG HD3 H 6.653 27.662 -3.193 1.00 . A A . 86 ARG HD3 1 1
7 14870 1 1 86 ARG HE H 8.693 26.315 -1.880 1.00 . A A . 86 ARG HE 1 1
7 14871 1 1 86 ARG HG2 H 9.427 28.725 -2.574 1.00 . A A . 86 ARG HG2 1 1
7 14872 1 1 86 ARG HG3 H 8.346 29.370 -3.810 1.00 . A A . 86 ARG HG3 1 1
7 14873 1 1 86 ARG HH11 H 5.645 27.695 -1.049 1.00 . A A . 86 ARG HH11 1 1
7 14874 1 1 86 ARG HH12 H 5.328 26.560 0.221 1.00 . A A . 86 ARG HH12 1 1
7 14875 1 1 86 ARG HH21 H 8.296 24.825 -0.224 1.00 . A A . 86 ARG HH21 1 1
7 14876 1 1 86 ARG HH22 H 6.829 24.938 0.688 1.00 . A A . 86 ARG HH22 1 1
7 14877 1 1 86 ARG N N 10.447 27.070 -6.306 1.00 . A A . 86 ARG N 1 1
7 14878 1 1 86 ARG NE N 7.839 26.758 -1.696 1.00 . A A . 86 ARG NE 1 1
7 14879 1 1 86 ARG NH1 N 5.924 26.902 -0.506 1.00 . A A . 86 ARG NH1 1 1
7 14880 1 1 86 ARG NH2 N 7.425 25.278 -0.039 1.00 . A A . 86 ARG NH2 1 1
7 14881 1 1 86 ARG O O 11.761 29.487 -4.206 1.00 . A A . 86 ARG O 1 1
7 14882 1 1 87 GLU C C 14.359 28.456 -4.214 1.00 . A A . 87 GLU C 1 1
7 14883 1 1 87 GLU CA C 13.450 27.601 -3.336 1.00 . A A . 87 GLU CA 1 1
7 14884 1 1 87 GLU CB C 14.148 26.282 -2.966 1.00 . A A . 87 GLU CB 1 1
7 14885 1 1 87 GLU CD C 13.981 24.234 -1.543 1.00 . A A . 87 GLU CD 1 1
7 14886 1 1 87 GLU CG C 13.452 25.654 -1.756 1.00 . A A . 87 GLU CG 1 1
7 14887 1 1 87 GLU H H 11.913 26.414 -4.277 1.00 . A A . 87 GLU H 1 1
7 14888 1 1 87 GLU HA H 13.222 28.155 -2.436 1.00 . A A . 87 GLU HA 1 1
7 14889 1 1 87 GLU HB2 H 14.103 25.597 -3.799 1.00 . A A . 87 GLU HB2 1 1
7 14890 1 1 87 GLU HB3 H 15.180 26.478 -2.717 1.00 . A A . 87 GLU HB3 1 1
7 14891 1 1 87 GLU HG2 H 13.649 26.249 -0.877 1.00 . A A . 87 GLU HG2 1 1
7 14892 1 1 87 GLU HG3 H 12.387 25.615 -1.935 1.00 . A A . 87 GLU HG3 1 1
7 14893 1 1 87 GLU N N 12.184 27.334 -4.073 1.00 . A A . 87 GLU N 1 1
7 14894 1 1 87 GLU O O 15.222 29.158 -3.723 1.00 . A A . 87 GLU O 1 1
7 14895 1 1 87 GLU OE1 O 15.166 24.029 -1.743 1.00 . A A . 87 GLU OE1 1 1
7 14896 1 1 87 GLU OE2 O 13.193 23.377 -1.184 1.00 . A A . 87 GLU OE2 1 1
7 14897 1 1 88 ALA C C 14.407 30.707 -6.294 1.00 . A A . 88 ALA C 1 1
7 14898 1 1 88 ALA CA C 14.988 29.308 -6.381 1.00 . A A . 88 ALA CA 1 1
7 14899 1 1 88 ALA CB C 14.933 28.830 -7.830 1.00 . A A . 88 ALA CB 1 1
7 14900 1 1 88 ALA H H 13.432 27.908 -5.895 1.00 . A A . 88 ALA H 1 1
7 14901 1 1 88 ALA HA H 16.013 29.312 -6.030 1.00 . A A . 88 ALA HA 1 1
7 14902 1 1 88 ALA HB1 H 13.905 28.678 -8.121 1.00 . A A . 88 ALA HB1 1 1
7 14903 1 1 88 ALA HB2 H 15.383 29.580 -8.466 1.00 . A A . 88 ALA HB2 1 1
7 14904 1 1 88 ALA HB3 H 15.478 27.903 -7.922 1.00 . A A . 88 ALA HB3 1 1
7 14905 1 1 88 ALA N N 14.155 28.446 -5.507 1.00 . A A . 88 ALA N 1 1
7 14906 1 1 88 ALA O O 15.094 31.673 -6.071 1.00 . A A . 88 ALA O 1 1
7 14907 1 1 89 PHE C C 12.858 32.687 -4.918 1.00 . A A . 89 PHE C 1 1
7 14908 1 1 89 PHE CA C 12.516 32.162 -6.313 1.00 . A A . 89 PHE CA 1 1
7 14909 1 1 89 PHE CB C 10.994 32.072 -6.513 1.00 . A A . 89 PHE CB 1 1
7 14910 1 1 89 PHE CD1 C 10.903 33.330 -8.703 1.00 . A A . 89 PHE CD1 1 1
7 14911 1 1 89 PHE CD2 C 10.114 31.031 -8.666 1.00 . A A . 89 PHE CD2 1 1
7 14912 1 1 89 PHE CE1 C 10.599 33.397 -10.057 1.00 . A A . 89 PHE CE1 1 1
7 14913 1 1 89 PHE CE2 C 9.814 31.117 -10.043 1.00 . A A . 89 PHE CE2 1 1
7 14914 1 1 89 PHE CG C 10.660 32.145 -7.994 1.00 . A A . 89 PHE CG 1 1
7 14915 1 1 89 PHE CZ C 10.064 32.318 -10.726 1.00 . A A . 89 PHE CZ 1 1
7 14916 1 1 89 PHE H H 12.568 30.031 -6.580 1.00 . A A . 89 PHE H 1 1
7 14917 1 1 89 PHE HA H 12.953 32.817 -7.052 1.00 . A A . 89 PHE HA 1 1
7 14918 1 1 89 PHE HB2 H 10.631 31.138 -6.108 1.00 . A A . 89 PHE HB2 1 1
7 14919 1 1 89 PHE HB3 H 10.521 32.892 -6.000 1.00 . A A . 89 PHE HB3 1 1
7 14920 1 1 89 PHE HD1 H 11.329 34.195 -8.208 1.00 . A A . 89 PHE HD1 1 1
7 14921 1 1 89 PHE HD2 H 9.919 30.116 -8.122 1.00 . A A . 89 PHE HD2 1 1
7 14922 1 1 89 PHE HE1 H 10.776 34.288 -10.595 1.00 . A A . 89 PHE HE1 1 1
7 14923 1 1 89 PHE HE2 H 9.402 30.260 -10.576 1.00 . A A . 89 PHE HE2 1 1
7 14924 1 1 89 PHE HZ H 9.842 32.423 -11.774 1.00 . A A . 89 PHE HZ 1 1
7 14925 1 1 89 PHE N N 13.124 30.820 -6.430 1.00 . A A . 89 PHE N 1 1
7 14926 1 1 89 PHE O O 12.910 33.878 -4.685 1.00 . A A . 89 PHE O 1 1
7 14927 1 1 90 ARG C C 14.939 32.830 -2.736 1.00 . A A . 90 ARG C 1 1
7 14928 1 1 90 ARG CA C 13.533 32.242 -2.632 1.00 . A A . 90 ARG CA 1 1
7 14929 1 1 90 ARG CB C 13.538 31.046 -1.675 1.00 . A A . 90 ARG CB 1 1
7 14930 1 1 90 ARG CD C 14.031 30.367 0.676 1.00 . A A . 90 ARG CD 1 1
7 14931 1 1 90 ARG CG C 13.687 31.545 -0.238 1.00 . A A . 90 ARG CG 1 1
7 14932 1 1 90 ARG CZ C 16.014 29.076 1.189 1.00 . A A . 90 ARG CZ 1 1
7 14933 1 1 90 ARG H H 13.123 30.836 -4.209 1.00 . A A . 90 ARG H 1 1
7 14934 1 1 90 ARG HA H 12.846 32.996 -2.279 1.00 . A A . 90 ARG HA 1 1
7 14935 1 1 90 ARG HB2 H 12.607 30.503 -1.773 1.00 . A A . 90 ARG HB2 1 1
7 14936 1 1 90 ARG HB3 H 14.363 30.395 -1.917 1.00 . A A . 90 ARG HB3 1 1
7 14937 1 1 90 ARG HD2 H 14.004 30.692 1.705 1.00 . A A . 90 ARG HD2 1 1
7 14938 1 1 90 ARG HD3 H 13.309 29.578 0.530 1.00 . A A . 90 ARG HD3 1 1
7 14939 1 1 90 ARG HE H 15.820 30.108 -0.497 1.00 . A A . 90 ARG HE 1 1
7 14940 1 1 90 ARG HG2 H 14.478 32.279 -0.191 1.00 . A A . 90 ARG HG2 1 1
7 14941 1 1 90 ARG HG3 H 12.759 31.990 0.087 1.00 . A A . 90 ARG HG3 1 1
7 14942 1 1 90 ARG HH11 H 14.538 29.109 2.542 1.00 . A A . 90 ARG HH11 1 1
7 14943 1 1 90 ARG HH12 H 15.922 28.157 2.966 1.00 . A A . 90 ARG HH12 1 1
7 14944 1 1 90 ARG HH21 H 17.637 28.866 0.036 1.00 . A A . 90 ARG HH21 1 1
7 14945 1 1 90 ARG HH22 H 17.678 28.019 1.546 1.00 . A A . 90 ARG HH22 1 1
7 14946 1 1 90 ARG N N 13.139 31.796 -3.995 1.00 . A A . 90 ARG N 1 1
7 14947 1 1 90 ARG NE N 15.393 29.860 0.349 1.00 . A A . 90 ARG NE 1 1
7 14948 1 1 90 ARG NH1 N 15.447 28.754 2.320 1.00 . A A . 90 ARG NH1 1 1
7 14949 1 1 90 ARG NH2 N 17.202 28.619 0.901 1.00 . A A . 90 ARG NH2 1 1
7 14950 1 1 90 ARG O O 15.225 33.898 -2.231 1.00 . A A . 90 ARG O 1 1
7 14951 1 1 91 VAL C C 17.084 34.091 -4.167 1.00 . A A . 91 VAL C 1 1
7 14952 1 1 91 VAL CA C 17.199 32.665 -3.628 1.00 . A A . 91 VAL CA 1 1
7 14953 1 1 91 VAL CB C 17.927 31.773 -4.672 1.00 . A A . 91 VAL CB 1 1
7 14954 1 1 91 VAL CG1 C 18.970 32.574 -5.464 1.00 . A A . 91 VAL CG1 1 1
7 14955 1 1 91 VAL CG2 C 18.620 30.598 -3.966 1.00 . A A . 91 VAL CG2 1 1
7 14956 1 1 91 VAL H H 15.539 31.302 -3.851 1.00 . A A . 91 VAL H 1 1
7 14957 1 1 91 VAL HA H 17.735 32.663 -2.690 1.00 . A A . 91 VAL HA 1 1
7 14958 1 1 91 VAL HB H 17.198 31.395 -5.373 1.00 . A A . 91 VAL HB 1 1
7 14959 1 1 91 VAL HG11 H 19.538 33.198 -4.790 1.00 . A A . 91 VAL HG11 1 1
7 14960 1 1 91 VAL HG12 H 19.637 31.894 -5.977 1.00 . A A . 91 VAL HG12 1 1
7 14961 1 1 91 VAL HG13 H 18.462 33.195 -6.195 1.00 . A A . 91 VAL HG13 1 1
7 14962 1 1 91 VAL HG21 H 17.978 30.206 -3.191 1.00 . A A . 91 VAL HG21 1 1
7 14963 1 1 91 VAL HG22 H 18.830 29.819 -4.687 1.00 . A A . 91 VAL HG22 1 1
7 14964 1 1 91 VAL HG23 H 19.546 30.937 -3.527 1.00 . A A . 91 VAL HG23 1 1
7 14965 1 1 91 VAL N N 15.811 32.147 -3.432 1.00 . A A . 91 VAL N 1 1
7 14966 1 1 91 VAL O O 18.023 34.861 -4.146 1.00 . A A . 91 VAL O 1 1
7 14967 1 1 92 PHE C C 14.995 36.705 -4.395 1.00 . A A . 92 PHE C 1 1
7 14968 1 1 92 PHE CA C 15.735 35.745 -5.327 1.00 . A A . 92 PHE CA 1 1
7 14969 1 1 92 PHE CB C 14.963 35.490 -6.624 1.00 . A A . 92 PHE CB 1 1
7 14970 1 1 92 PHE CD1 C 16.486 34.025 -8.020 1.00 . A A . 92 PHE CD1 1 1
7 14971 1 1 92 PHE CD2 C 16.350 36.403 -8.464 1.00 . A A . 92 PHE CD2 1 1
7 14972 1 1 92 PHE CE1 C 17.421 33.877 -9.039 1.00 . A A . 92 PHE CE1 1 1
7 14973 1 1 92 PHE CE2 C 17.288 36.258 -9.498 1.00 . A A . 92 PHE CE2 1 1
7 14974 1 1 92 PHE CG C 15.954 35.295 -7.735 1.00 . A A . 92 PHE CG 1 1
7 14975 1 1 92 PHE CZ C 17.823 34.987 -9.779 1.00 . A A . 92 PHE CZ 1 1
7 14976 1 1 92 PHE H H 15.229 33.741 -4.748 1.00 . A A . 92 PHE H 1 1
7 14977 1 1 92 PHE HA H 16.681 36.182 -5.552 1.00 . A A . 92 PHE HA 1 1
7 14978 1 1 92 PHE HB2 H 14.364 34.600 -6.516 1.00 . A A . 92 PHE HB2 1 1
7 14979 1 1 92 PHE HB3 H 14.331 36.322 -6.855 1.00 . A A . 92 PHE HB3 1 1
7 14980 1 1 92 PHE HD1 H 16.163 33.157 -7.462 1.00 . A A . 92 PHE HD1 1 1
7 14981 1 1 92 PHE HD2 H 15.908 37.371 -8.232 1.00 . A A . 92 PHE HD2 1 1
7 14982 1 1 92 PHE HE1 H 17.832 32.904 -9.259 1.00 . A A . 92 PHE HE1 1 1
7 14983 1 1 92 PHE HE2 H 17.597 37.117 -10.072 1.00 . A A . 92 PHE HE2 1 1
7 14984 1 1 92 PHE HZ H 18.546 34.861 -10.564 1.00 . A A . 92 PHE HZ 1 1
7 14985 1 1 92 PHE N N 15.942 34.410 -4.702 1.00 . A A . 92 PHE N 1 1
7 14986 1 1 92 PHE O O 14.984 37.901 -4.604 1.00 . A A . 92 PHE O 1 1
7 14987 1 1 93 ASP C C 14.736 37.511 -1.313 1.00 . A A . 93 ASP C 1 1
7 14988 1 1 93 ASP CA C 13.722 37.078 -2.373 1.00 . A A . 93 ASP CA 1 1
7 14989 1 1 93 ASP CB C 12.580 36.301 -1.715 1.00 . A A . 93 ASP CB 1 1
7 14990 1 1 93 ASP CG C 11.963 37.145 -0.599 1.00 . A A . 93 ASP CG 1 1
7 14991 1 1 93 ASP H H 14.491 35.253 -3.210 1.00 . A A . 93 ASP H 1 1
7 14992 1 1 93 ASP HA H 13.332 37.954 -2.874 1.00 . A A . 93 ASP HA 1 1
7 14993 1 1 93 ASP HB2 H 11.826 36.076 -2.455 1.00 . A A . 93 ASP HB2 1 1
7 14994 1 1 93 ASP HB3 H 12.964 35.381 -1.299 1.00 . A A . 93 ASP HB3 1 1
7 14995 1 1 93 ASP N N 14.427 36.203 -3.357 1.00 . A A . 93 ASP N 1 1
7 14996 1 1 93 ASP O O 14.592 37.236 -0.138 1.00 . A A . 93 ASP O 1 1
7 14997 1 1 93 ASP OD1 O 12.383 38.279 -0.439 1.00 . A A . 93 ASP OD1 1 1
7 14998 1 1 93 ASP OD2 O 11.079 36.641 0.076 1.00 . A A . 93 ASP OD2 1 1
7 14999 1 1 94 LYS C C 16.260 39.536 0.278 1.00 . A A . 94 LYS C 1 1
7 15000 1 1 94 LYS CA C 16.841 38.629 -0.800 1.00 . A A . 94 LYS CA 1 1
7 15001 1 1 94 LYS CB C 17.908 39.393 -1.583 1.00 . A A . 94 LYS CB 1 1
7 15002 1 1 94 LYS CD C 19.890 39.134 -3.081 1.00 . A A . 94 LYS CD 1 1
7 15003 1 1 94 LYS CE C 20.487 38.277 -4.198 1.00 . A A . 94 LYS CE 1 1
7 15004 1 1 94 LYS CG C 18.669 38.427 -2.494 1.00 . A A . 94 LYS CG 1 1
7 15005 1 1 94 LYS H H 15.859 38.363 -2.697 1.00 . A A . 94 LYS H 1 1
7 15006 1 1 94 LYS HA H 17.285 37.775 -0.333 1.00 . A A . 94 LYS HA 1 1
7 15007 1 1 94 LYS HB2 H 17.429 40.156 -2.179 1.00 . A A . 94 LYS HB2 1 1
7 15008 1 1 94 LYS HB3 H 18.599 39.856 -0.892 1.00 . A A . 94 LYS HB3 1 1
7 15009 1 1 94 LYS HD2 H 19.596 40.095 -3.481 1.00 . A A . 94 LYS HD2 1 1
7 15010 1 1 94 LYS HD3 H 20.630 39.278 -2.307 1.00 . A A . 94 LYS HD3 1 1
7 15011 1 1 94 LYS HE2 H 20.852 37.347 -3.783 1.00 . A A . 94 LYS HE2 1 1
7 15012 1 1 94 LYS HE3 H 19.726 38.067 -4.936 1.00 . A A . 94 LYS HE3 1 1
7 15013 1 1 94 LYS HG2 H 18.988 37.568 -1.922 1.00 . A A . 94 LYS HG2 1 1
7 15014 1 1 94 LYS HG3 H 18.022 38.106 -3.298 1.00 . A A . 94 LYS HG3 1 1
7 15015 1 1 94 LYS HZ1 H 21.497 40.028 -4.687 1.00 . A A . 94 LYS HZ1 1 1
7 15016 1 1 94 LYS HZ2 H 22.514 38.699 -4.420 1.00 . A A . 94 LYS HZ2 1 1
7 15017 1 1 94 LYS HZ3 H 21.619 38.809 -5.862 1.00 . A A . 94 LYS HZ3 1 1
7 15018 1 1 94 LYS N N 15.775 38.174 -1.740 1.00 . A A . 94 LYS N 1 1
7 15019 1 1 94 LYS NZ N 21.613 39.008 -4.840 1.00 . A A . 94 LYS NZ 1 1
7 15020 1 1 94 LYS O O 16.854 39.747 1.317 1.00 . A A . 94 LYS O 1 1
7 15021 1 1 95 ASP C C 13.422 40.251 1.833 1.00 . A A . 95 ASP C 1 1
7 15022 1 1 95 ASP CA C 14.481 41.006 1.028 1.00 . A A . 95 ASP CA 1 1
7 15023 1 1 95 ASP CB C 13.806 42.159 0.287 1.00 . A A . 95 ASP CB 1 1
7 15024 1 1 95 ASP CG C 13.432 43.258 1.285 1.00 . A A . 95 ASP CG 1 1
7 15025 1 1 95 ASP H H 14.673 39.903 -0.823 1.00 . A A . 95 ASP H 1 1
7 15026 1 1 95 ASP HA H 15.231 41.403 1.697 1.00 . A A . 95 ASP HA 1 1
7 15027 1 1 95 ASP HB2 H 14.485 42.557 -0.454 1.00 . A A . 95 ASP HB2 1 1
7 15028 1 1 95 ASP HB3 H 12.913 41.796 -0.199 1.00 . A A . 95 ASP HB3 1 1
7 15029 1 1 95 ASP N N 15.112 40.085 0.030 1.00 . A A . 95 ASP N 1 1
7 15030 1 1 95 ASP O O 12.667 40.832 2.586 1.00 . A A . 95 ASP O 1 1
7 15031 1 1 95 ASP OD1 O 14.298 43.663 2.041 1.00 . A A . 95 ASP OD1 1 1
7 15032 1 1 95 ASP OD2 O 12.286 43.674 1.275 1.00 . A A . 95 ASP OD2 1 1
7 15033 1 1 96 GLY C C 11.002 38.821 2.391 1.00 . A A . 96 GLY C 1 1
7 15034 1 1 96 GLY CA C 12.374 38.149 2.449 1.00 . A A . 96 GLY CA 1 1
7 15035 1 1 96 GLY H H 13.996 38.515 1.081 1.00 . A A . 96 GLY H 1 1
7 15036 1 1 96 GLY HA2 H 12.309 37.159 2.017 1.00 . A A . 96 GLY HA2 1 1
7 15037 1 1 96 GLY HA3 H 12.687 38.070 3.480 1.00 . A A . 96 GLY HA3 1 1
7 15038 1 1 96 GLY N N 13.372 38.955 1.687 1.00 . A A . 96 GLY N 1 1
7 15039 1 1 96 GLY O O 10.250 38.798 3.345 1.00 . A A . 96 GLY O 1 1
7 15040 1 1 97 ASN C C 8.347 39.228 0.411 1.00 . A A . 97 ASN C 1 1
7 15041 1 1 97 ASN CA C 9.346 40.121 1.163 1.00 . A A . 97 ASN CA 1 1
7 15042 1 1 97 ASN CB C 9.536 41.429 0.393 1.00 . A A . 97 ASN CB 1 1
7 15043 1 1 97 ASN CG C 8.187 42.141 0.254 1.00 . A A . 97 ASN CG 1 1
7 15044 1 1 97 ASN H H 11.303 39.453 0.529 1.00 . A A . 97 ASN H 1 1
7 15045 1 1 97 ASN HA H 8.957 40.343 2.147 1.00 . A A . 97 ASN HA 1 1
7 15046 1 1 97 ASN HB2 H 10.225 42.066 0.931 1.00 . A A . 97 ASN HB2 1 1
7 15047 1 1 97 ASN HB3 H 9.931 41.218 -0.587 1.00 . A A . 97 ASN HB3 1 1
7 15048 1 1 97 ASN HD21 H 7.771 42.039 2.193 1.00 . A A . 97 ASN HD21 1 1
7 15049 1 1 97 ASN HD22 H 6.592 42.799 1.237 1.00 . A A . 97 ASN HD22 1 1
7 15050 1 1 97 ASN N N 10.672 39.432 1.281 1.00 . A A . 97 ASN N 1 1
7 15051 1 1 97 ASN ND2 N 7.456 42.341 1.315 1.00 . A A . 97 ASN ND2 1 1
7 15052 1 1 97 ASN O O 7.201 39.583 0.251 1.00 . A A . 97 ASN O 1 1
7 15053 1 1 97 ASN OD1 O 7.796 42.516 -0.833 1.00 . A A . 97 ASN OD1 1 1
7 15054 1 1 98 GLY C C 7.545 37.678 -2.157 1.00 . A A . 98 GLY C 1 1
7 15055 1 1 98 GLY CA C 7.830 37.154 -0.752 1.00 . A A . 98 GLY CA 1 1
7 15056 1 1 98 GLY H H 9.685 37.787 0.124 1.00 . A A . 98 GLY H 1 1
7 15057 1 1 98 GLY HA2 H 8.276 36.178 -0.822 1.00 . A A . 98 GLY HA2 1 1
7 15058 1 1 98 GLY HA3 H 6.901 37.087 -0.203 1.00 . A A . 98 GLY HA3 1 1
7 15059 1 1 98 GLY N N 8.763 38.068 -0.030 1.00 . A A . 98 GLY N 1 1
7 15060 1 1 98 GLY O O 6.853 37.050 -2.934 1.00 . A A . 98 GLY O 1 1
7 15061 1 1 99 TYR C C 9.150 39.904 -4.457 1.00 . A A . 99 TYR C 1 1
7 15062 1 1 99 TYR CA C 7.830 39.415 -3.848 1.00 . A A . 99 TYR CA 1 1
7 15063 1 1 99 TYR CB C 6.869 40.606 -3.724 1.00 . A A . 99 TYR CB 1 1
7 15064 1 1 99 TYR CD1 C 5.048 39.539 -2.353 1.00 . A A . 99 TYR CD1 1 1
7 15065 1 1 99 TYR CD2 C 4.541 40.218 -4.621 1.00 . A A . 99 TYR CD2 1 1
7 15066 1 1 99 TYR CE1 C 3.737 39.077 -2.194 1.00 . A A . 99 TYR CE1 1 1
7 15067 1 1 99 TYR CE2 C 3.228 39.757 -4.466 1.00 . A A . 99 TYR CE2 1 1
7 15068 1 1 99 TYR CG C 5.451 40.108 -3.563 1.00 . A A . 99 TYR CG 1 1
7 15069 1 1 99 TYR CZ C 2.827 39.186 -3.252 1.00 . A A . 99 TYR CZ 1 1
7 15070 1 1 99 TYR H H 8.611 39.309 -1.834 1.00 . A A . 99 TYR H 1 1
7 15071 1 1 99 TYR HA H 7.395 38.673 -4.504 1.00 . A A . 99 TYR HA 1 1
7 15072 1 1 99 TYR HB2 H 7.143 41.196 -2.862 1.00 . A A . 99 TYR HB2 1 1
7 15073 1 1 99 TYR HB3 H 6.935 41.221 -4.613 1.00 . A A . 99 TYR HB3 1 1
7 15074 1 1 99 TYR HD1 H 5.751 39.455 -1.539 1.00 . A A . 99 TYR HD1 1 1
7 15075 1 1 99 TYR HD2 H 4.854 40.659 -5.554 1.00 . A A . 99 TYR HD2 1 1
7 15076 1 1 99 TYR HE1 H 3.427 38.638 -1.259 1.00 . A A . 99 TYR HE1 1 1
7 15077 1 1 99 TYR HE2 H 2.526 39.841 -5.284 1.00 . A A . 99 TYR HE2 1 1
7 15078 1 1 99 TYR HH H 1.525 37.790 -3.288 1.00 . A A . 99 TYR HH 1 1
7 15079 1 1 99 TYR N N 8.068 38.828 -2.488 1.00 . A A . 99 TYR N 1 1
7 15080 1 1 99 TYR O O 10.051 40.338 -3.766 1.00 . A A . 99 TYR O 1 1
7 15081 1 1 99 TYR OH O 1.532 38.732 -3.100 1.00 . A A . 99 TYR OH 1 1
7 15082 1 1 100 ILE C C 9.987 41.105 -7.726 1.00 . A A . 100 ILE C 1 1
7 15083 1 1 100 ILE CA C 10.457 40.365 -6.473 1.00 . A A . 100 ILE CA 1 1
7 15084 1 1 100 ILE CB C 11.394 39.206 -6.890 1.00 . A A . 100 ILE CB 1 1
7 15085 1 1 100 ILE CD1 C 11.497 37.007 -8.109 1.00 . A A . 100 ILE CD1 1 1
7 15086 1 1 100 ILE CG1 C 10.622 38.218 -7.784 1.00 . A A . 100 ILE CG1 1 1
7 15087 1 1 100 ILE CG2 C 11.978 38.469 -5.655 1.00 . A A . 100 ILE CG2 1 1
7 15088 1 1 100 ILE H H 8.471 39.551 -6.283 1.00 . A A . 100 ILE H 1 1
7 15089 1 1 100 ILE HA H 10.997 41.054 -5.832 1.00 . A A . 100 ILE HA 1 1
7 15090 1 1 100 ILE HB H 12.214 39.631 -7.461 1.00 . A A . 100 ILE HB 1 1
7 15091 1 1 100 ILE HD11 H 12.450 37.331 -8.503 1.00 . A A . 100 ILE HD11 1 1
7 15092 1 1 100 ILE HD12 H 11.657 36.426 -7.211 1.00 . A A . 100 ILE HD12 1 1
7 15093 1 1 100 ILE HD13 H 10.992 36.401 -8.839 1.00 . A A . 100 ILE HD13 1 1
7 15094 1 1 100 ILE HG12 H 9.740 37.880 -7.271 1.00 . A A . 100 ILE HG12 1 1
7 15095 1 1 100 ILE HG13 H 10.340 38.710 -8.702 1.00 . A A . 100 ILE HG13 1 1
7 15096 1 1 100 ILE HG21 H 11.785 39.037 -4.758 1.00 . A A . 100 ILE HG21 1 1
7 15097 1 1 100 ILE HG22 H 11.529 37.485 -5.555 1.00 . A A . 100 ILE HG22 1 1
7 15098 1 1 100 ILE HG23 H 13.048 38.353 -5.781 1.00 . A A . 100 ILE HG23 1 1
7 15099 1 1 100 ILE N N 9.237 39.869 -5.760 1.00 . A A . 100 ILE N 1 1
7 15100 1 1 100 ILE O O 8.846 40.989 -8.124 1.00 . A A . 100 ILE O 1 1
7 15101 1 1 101 SER C C 10.350 41.601 -10.764 1.00 . A A . 101 SER C 1 1
7 15102 1 1 101 SER CA C 10.409 42.582 -9.587 1.00 . A A . 101 SER CA 1 1
7 15103 1 1 101 SER CB C 11.395 43.710 -9.895 1.00 . A A . 101 SER CB 1 1
7 15104 1 1 101 SER H H 11.761 41.939 -8.031 1.00 . A A . 101 SER H 1 1
7 15105 1 1 101 SER HA H 9.426 43.001 -9.431 1.00 . A A . 101 SER HA 1 1
7 15106 1 1 101 SER HB2 H 11.053 44.265 -10.751 1.00 . A A . 101 SER HB2 1 1
7 15107 1 1 101 SER HB3 H 11.453 44.375 -9.042 1.00 . A A . 101 SER HB3 1 1
7 15108 1 1 101 SER HG H 13.066 42.885 -9.337 1.00 . A A . 101 SER HG 1 1
7 15109 1 1 101 SER N N 10.842 41.857 -8.357 1.00 . A A . 101 SER N 1 1
7 15110 1 1 101 SER O O 11.180 40.723 -10.894 1.00 . A A . 101 SER O 1 1
7 15111 1 1 101 SER OG O 12.673 43.154 -10.169 1.00 . A A . 101 SER OG 1 1
7 15112 1 1 102 ALA C C 10.575 40.530 -13.418 1.00 . A A . 102 ALA C 1 1
7 15113 1 1 102 ALA CA C 9.215 40.809 -12.778 1.00 . A A . 102 ALA CA 1 1
7 15114 1 1 102 ALA CB C 8.289 41.443 -13.818 1.00 . A A . 102 ALA CB 1 1
7 15115 1 1 102 ALA H H 8.694 42.443 -11.471 1.00 . A A . 102 ALA H 1 1
7 15116 1 1 102 ALA HA H 8.785 39.874 -12.442 1.00 . A A . 102 ALA HA 1 1
7 15117 1 1 102 ALA HB1 H 7.441 41.881 -13.318 1.00 . A A . 102 ALA HB1 1 1
7 15118 1 1 102 ALA HB2 H 8.824 42.212 -14.357 1.00 . A A . 102 ALA HB2 1 1
7 15119 1 1 102 ALA HB3 H 7.951 40.686 -14.511 1.00 . A A . 102 ALA HB3 1 1
7 15120 1 1 102 ALA N N 9.359 41.734 -11.612 1.00 . A A . 102 ALA N 1 1
7 15121 1 1 102 ALA O O 10.818 39.457 -13.931 1.00 . A A . 102 ALA O 1 1
7 15122 1 1 103 ALA C C 13.469 40.093 -13.264 1.00 . A A . 103 ALA C 1 1
7 15123 1 1 103 ALA CA C 12.799 41.234 -14.015 1.00 . A A . 103 ALA CA 1 1
7 15124 1 1 103 ALA CB C 13.659 42.496 -13.917 1.00 . A A . 103 ALA CB 1 1
7 15125 1 1 103 ALA H H 11.260 42.340 -12.988 1.00 . A A . 103 ALA H 1 1
7 15126 1 1 103 ALA HA H 12.677 40.954 -15.045 1.00 . A A . 103 ALA HA 1 1
7 15127 1 1 103 ALA HB1 H 13.111 43.338 -14.317 1.00 . A A . 103 ALA HB1 1 1
7 15128 1 1 103 ALA HB2 H 13.904 42.684 -12.883 1.00 . A A . 103 ALA HB2 1 1
7 15129 1 1 103 ALA HB3 H 14.568 42.358 -14.484 1.00 . A A . 103 ALA HB3 1 1
7 15130 1 1 103 ALA N N 11.466 41.478 -13.403 1.00 . A A . 103 ALA N 1 1
7 15131 1 1 103 ALA O O 13.857 39.093 -13.834 1.00 . A A . 103 ALA O 1 1
7 15132 1 1 104 GLU C C 13.410 37.870 -11.366 1.00 . A A . 104 GLU C 1 1
7 15133 1 1 104 GLU CA C 14.203 39.164 -11.161 1.00 . A A . 104 GLU CA 1 1
7 15134 1 1 104 GLU CB C 14.159 39.583 -9.688 1.00 . A A . 104 GLU CB 1 1
7 15135 1 1 104 GLU CD C 15.069 41.228 -8.040 1.00 . A A . 104 GLU CD 1 1
7 15136 1 1 104 GLU CG C 15.317 40.538 -9.383 1.00 . A A . 104 GLU CG 1 1
7 15137 1 1 104 GLU H H 13.249 41.051 -11.556 1.00 . A A . 104 GLU H 1 1
7 15138 1 1 104 GLU HA H 15.229 39.010 -11.465 1.00 . A A . 104 GLU HA 1 1
7 15139 1 1 104 GLU HB2 H 13.224 40.083 -9.495 1.00 . A A . 104 GLU HB2 1 1
7 15140 1 1 104 GLU HB3 H 14.235 38.713 -9.058 1.00 . A A . 104 GLU HB3 1 1
7 15141 1 1 104 GLU HG2 H 16.240 39.978 -9.335 1.00 . A A . 104 GLU HG2 1 1
7 15142 1 1 104 GLU HG3 H 15.386 41.281 -10.160 1.00 . A A . 104 GLU HG3 1 1
7 15143 1 1 104 GLU N N 13.586 40.237 -11.982 1.00 . A A . 104 GLU N 1 1
7 15144 1 1 104 GLU O O 13.944 36.782 -11.281 1.00 . A A . 104 GLU O 1 1
7 15145 1 1 104 GLU OE1 O 13.984 41.754 -7.858 1.00 . A A . 104 GLU OE1 1 1
7 15146 1 1 104 GLU OE2 O 15.970 41.218 -7.216 1.00 . A A . 104 GLU OE2 1 1
7 15147 1 1 105 LEU C C 11.725 36.130 -13.202 1.00 . A A . 105 LEU C 1 1
7 15148 1 1 105 LEU CA C 11.318 36.755 -11.875 1.00 . A A . 105 LEU CA 1 1
7 15149 1 1 105 LEU CB C 9.828 37.130 -11.923 1.00 . A A . 105 LEU CB 1 1
7 15150 1 1 105 LEU CD1 C 8.177 35.489 -10.781 1.00 . A A . 105 LEU CD1 1 1
7 15151 1 1 105 LEU CD2 C 7.894 36.081 -13.179 1.00 . A A . 105 LEU CD2 1 1
7 15152 1 1 105 LEU CG C 8.933 35.854 -12.082 1.00 . A A . 105 LEU CG 1 1
7 15153 1 1 105 LEU H H 11.725 38.865 -11.725 1.00 . A A . 105 LEU H 1 1
7 15154 1 1 105 LEU HA H 11.493 36.057 -11.083 1.00 . A A . 105 LEU HA 1 1
7 15155 1 1 105 LEU HB2 H 9.579 37.661 -11.024 1.00 . A A . 105 LEU HB2 1 1
7 15156 1 1 105 LEU HB3 H 9.674 37.782 -12.767 1.00 . A A . 105 LEU HB3 1 1
7 15157 1 1 105 LEU HD11 H 8.865 35.430 -9.947 1.00 . A A . 105 LEU HD11 1 1
7 15158 1 1 105 LEU HD12 H 7.415 36.230 -10.576 1.00 . A A . 105 LEU HD12 1 1
7 15159 1 1 105 LEU HD13 H 7.703 34.527 -10.913 1.00 . A A . 105 LEU HD13 1 1
7 15160 1 1 105 LEU HD21 H 8.397 36.293 -14.110 1.00 . A A . 105 LEU HD21 1 1
7 15161 1 1 105 LEU HD22 H 7.299 35.190 -13.289 1.00 . A A . 105 LEU HD22 1 1
7 15162 1 1 105 LEU HD23 H 7.260 36.911 -12.911 1.00 . A A . 105 LEU HD23 1 1
7 15163 1 1 105 LEU HG H 9.546 35.021 -12.369 1.00 . A A . 105 LEU HG 1 1
7 15164 1 1 105 LEU N N 12.137 37.978 -11.651 1.00 . A A . 105 LEU N 1 1
7 15165 1 1 105 LEU O O 11.957 34.942 -13.299 1.00 . A A . 105 LEU O 1 1
7 15166 1 1 106 ARG C C 13.661 35.845 -15.404 1.00 . A A . 106 ARG C 1 1
7 15167 1 1 106 ARG CA C 12.240 36.376 -15.540 1.00 . A A . 106 ARG CA 1 1
7 15168 1 1 106 ARG CB C 12.192 37.484 -16.604 1.00 . A A . 106 ARG CB 1 1
7 15169 1 1 106 ARG CD C 10.654 38.883 -18.060 1.00 . A A . 106 ARG CD 1 1
7 15170 1 1 106 ARG CG C 10.753 37.660 -17.115 1.00 . A A . 106 ARG CG 1 1
7 15171 1 1 106 ARG CZ C 10.324 37.512 -20.075 1.00 . A A . 106 ARG CZ 1 1
7 15172 1 1 106 ARG H H 11.651 37.886 -14.121 1.00 . A A . 106 ARG H 1 1
7 15173 1 1 106 ARG HA H 11.579 35.565 -15.816 1.00 . A A . 106 ARG HA 1 1
7 15174 1 1 106 ARG HB2 H 12.533 38.412 -16.167 1.00 . A A . 106 ARG HB2 1 1
7 15175 1 1 106 ARG HB3 H 12.835 37.220 -17.430 1.00 . A A . 106 ARG HB3 1 1
7 15176 1 1 106 ARG HD2 H 10.082 39.660 -17.586 1.00 . A A . 106 ARG HD2 1 1
7 15177 1 1 106 ARG HD3 H 11.650 39.271 -18.276 1.00 . A A . 106 ARG HD3 1 1
7 15178 1 1 106 ARG HE H 9.126 39.008 -19.580 1.00 . A A . 106 ARG HE 1 1
7 15179 1 1 106 ARG HG2 H 10.455 36.768 -17.636 1.00 . A A . 106 ARG HG2 1 1
7 15180 1 1 106 ARG HG3 H 10.093 37.804 -16.272 1.00 . A A . 106 ARG HG3 1 1
7 15181 1 1 106 ARG HH11 H 11.965 37.127 -18.994 1.00 . A A . 106 ARG HH11 1 1
7 15182 1 1 106 ARG HH12 H 11.718 36.104 -20.369 1.00 . A A . 106 ARG HH12 1 1
7 15183 1 1 106 ARG HH21 H 8.800 37.691 -21.363 1.00 . A A . 106 ARG HH21 1 1
7 15184 1 1 106 ARG HH22 H 9.928 36.421 -21.710 1.00 . A A . 106 ARG HH22 1 1
7 15185 1 1 106 ARG N N 11.830 36.925 -14.225 1.00 . A A . 106 ARG N 1 1
7 15186 1 1 106 ARG NE N 9.930 38.509 -19.324 1.00 . A A . 106 ARG NE 1 1
7 15187 1 1 106 ARG NH1 N 11.421 36.865 -19.790 1.00 . A A . 106 ARG NH1 1 1
7 15188 1 1 106 ARG NH2 N 9.630 37.183 -21.131 1.00 . A A . 106 ARG NH2 1 1
7 15189 1 1 106 ARG O O 14.054 34.910 -16.069 1.00 . A A . 106 ARG O 1 1
7 15190 1 1 107 HIS C C 15.822 34.656 -13.565 1.00 . A A . 107 HIS C 1 1
7 15191 1 1 107 HIS CA C 15.824 35.986 -14.328 1.00 . A A . 107 HIS CA 1 1
7 15192 1 1 107 HIS CB C 16.560 37.065 -13.522 1.00 . A A . 107 HIS CB 1 1
7 15193 1 1 107 HIS CD2 C 19.087 36.751 -12.930 1.00 . A A . 107 HIS CD2 1 1
7 15194 1 1 107 HIS CE1 C 19.923 37.026 -14.907 1.00 . A A . 107 HIS CE1 1 1
7 15195 1 1 107 HIS CG C 18.037 36.982 -13.772 1.00 . A A . 107 HIS CG 1 1
7 15196 1 1 107 HIS H H 14.083 37.185 -14.005 1.00 . A A . 107 HIS H 1 1
7 15197 1 1 107 HIS HA H 16.305 35.850 -15.288 1.00 . A A . 107 HIS HA 1 1
7 15198 1 1 107 HIS HB2 H 16.203 38.039 -13.827 1.00 . A A . 107 HIS HB2 1 1
7 15199 1 1 107 HIS HB3 H 16.361 36.932 -12.466 1.00 . A A . 107 HIS HB3 1 1
7 15200 1 1 107 HIS HD1 H 18.100 37.342 -15.858 1.00 . A A . 107 HIS HD1 1 1
7 15201 1 1 107 HIS HD2 H 18.999 36.577 -11.873 1.00 . A A . 107 HIS HD2 1 1
7 15202 1 1 107 HIS HE1 H 20.619 37.113 -15.727 1.00 . A A . 107 HIS HE1 1 1
7 15203 1 1 107 HIS N N 14.429 36.436 -14.533 1.00 . A A . 107 HIS N 1 1
7 15204 1 1 107 HIS ND1 N 18.591 37.156 -15.031 1.00 . A A . 107 HIS ND1 1 1
7 15205 1 1 107 HIS NE2 N 20.281 36.776 -13.645 1.00 . A A . 107 HIS NE2 1 1
7 15206 1 1 107 HIS O O 16.555 33.743 -13.890 1.00 . A A . 107 HIS O 1 1
7 15207 1 1 108 VAL C C 14.668 32.115 -12.778 1.00 . A A . 108 VAL C 1 1
7 15208 1 1 108 VAL CA C 14.945 33.251 -11.798 1.00 . A A . 108 VAL CA 1 1
7 15209 1 1 108 VAL CB C 13.778 33.272 -10.799 1.00 . A A . 108 VAL CB 1 1
7 15210 1 1 108 VAL CG1 C 13.675 31.897 -10.108 1.00 . A A . 108 VAL CG1 1 1
7 15211 1 1 108 VAL CG2 C 13.987 34.382 -9.749 1.00 . A A . 108 VAL CG2 1 1
7 15212 1 1 108 VAL H H 14.401 35.266 -12.313 1.00 . A A . 108 VAL H 1 1
7 15213 1 1 108 VAL HA H 15.886 33.100 -11.264 1.00 . A A . 108 VAL HA 1 1
7 15214 1 1 108 VAL HB H 12.859 33.459 -11.340 1.00 . A A . 108 VAL HB 1 1
7 15215 1 1 108 VAL HG11 H 14.660 31.558 -9.825 1.00 . A A . 108 VAL HG11 1 1
7 15216 1 1 108 VAL HG12 H 13.062 31.982 -9.226 1.00 . A A . 108 VAL HG12 1 1
7 15217 1 1 108 VAL HG13 H 13.230 31.183 -10.786 1.00 . A A . 108 VAL HG13 1 1
7 15218 1 1 108 VAL HG21 H 14.877 34.943 -9.982 1.00 . A A . 108 VAL HG21 1 1
7 15219 1 1 108 VAL HG22 H 13.143 35.049 -9.761 1.00 . A A . 108 VAL HG22 1 1
7 15220 1 1 108 VAL HG23 H 14.080 33.943 -8.763 1.00 . A A . 108 VAL HG23 1 1
7 15221 1 1 108 VAL N N 14.993 34.529 -12.558 1.00 . A A . 108 VAL N 1 1
7 15222 1 1 108 VAL O O 15.178 31.021 -12.644 1.00 . A A . 108 VAL O 1 1
7 15223 1 1 109 MET C C 14.601 31.008 -15.672 1.00 . A A . 109 MET C 1 1
7 15224 1 1 109 MET CA C 13.445 31.289 -14.694 1.00 . A A . 109 MET CA 1 1
7 15225 1 1 109 MET CB C 12.188 31.710 -15.473 1.00 . A A . 109 MET CB 1 1
7 15226 1 1 109 MET CE C 8.714 31.754 -15.860 1.00 . A A . 109 MET CE 1 1
7 15227 1 1 109 MET CG C 11.056 32.061 -14.497 1.00 . A A . 109 MET CG 1 1
7 15228 1 1 109 MET H H 13.379 33.249 -13.806 1.00 . A A . 109 MET H 1 1
7 15229 1 1 109 MET HA H 13.217 30.392 -14.132 1.00 . A A . 109 MET HA 1 1
7 15230 1 1 109 MET HB2 H 12.408 32.568 -16.089 1.00 . A A . 109 MET HB2 1 1
7 15231 1 1 109 MET HB3 H 11.870 30.892 -16.104 1.00 . A A . 109 MET HB3 1 1
7 15232 1 1 109 MET HE1 H 8.418 31.179 -14.994 1.00 . A A . 109 MET HE1 1 1
7 15233 1 1 109 MET HE2 H 7.837 32.180 -16.331 1.00 . A A . 109 MET HE2 1 1
7 15234 1 1 109 MET HE3 H 9.217 31.112 -16.564 1.00 . A A . 109 MET HE3 1 1
7 15235 1 1 109 MET HG2 H 10.589 31.155 -14.145 1.00 . A A . 109 MET HG2 1 1
7 15236 1 1 109 MET HG3 H 11.456 32.608 -13.656 1.00 . A A . 109 MET HG3 1 1
7 15237 1 1 109 MET N N 13.812 32.362 -13.737 1.00 . A A . 109 MET N 1 1
7 15238 1 1 109 MET O O 14.742 29.906 -16.165 1.00 . A A . 109 MET O 1 1
7 15239 1 1 109 MET SD S 9.828 33.085 -15.348 1.00 . A A . 109 MET SD 1 1
7 15240 1 1 110 THR C C 17.768 31.196 -16.214 1.00 . A A . 110 THR C 1 1
7 15241 1 1 110 THR CA C 16.535 31.766 -16.941 1.00 . A A . 110 THR CA 1 1
7 15242 1 1 110 THR CB C 16.866 33.127 -17.599 1.00 . A A . 110 THR CB 1 1
7 15243 1 1 110 THR CG2 C 16.703 33.044 -19.119 1.00 . A A . 110 THR CG2 1 1
7 15244 1 1 110 THR H H 15.302 32.878 -15.600 1.00 . A A . 110 THR H 1 1
7 15245 1 1 110 THR HA H 16.219 31.060 -17.696 1.00 . A A . 110 THR HA 1 1
7 15246 1 1 110 THR HB H 17.873 33.424 -17.364 1.00 . A A . 110 THR HB 1 1
7 15247 1 1 110 THR HG1 H 15.808 34.741 -17.799 1.00 . A A . 110 THR HG1 1 1
7 15248 1 1 110 THR HG21 H 17.314 32.243 -19.503 1.00 . A A . 110 THR HG21 1 1
7 15249 1 1 110 THR HG22 H 15.667 32.851 -19.353 1.00 . A A . 110 THR HG22 1 1
7 15250 1 1 110 THR HG23 H 17.009 33.980 -19.565 1.00 . A A . 110 THR HG23 1 1
7 15251 1 1 110 THR N N 15.421 31.989 -15.983 1.00 . A A . 110 THR N 1 1
7 15252 1 1 110 THR O O 18.415 30.290 -16.697 1.00 . A A . 110 THR O 1 1
7 15253 1 1 110 THR OG1 O 15.974 34.108 -17.099 1.00 . A A . 110 THR OG1 1 1
7 15254 1 1 111 ASN C C 19.134 29.765 -13.978 1.00 . A A . 111 ASN C 1 1
7 15255 1 1 111 ASN CA C 19.315 31.235 -14.345 1.00 . A A . 111 ASN CA 1 1
7 15256 1 1 111 ASN CB C 19.526 32.056 -13.071 1.00 . A A . 111 ASN CB 1 1
7 15257 1 1 111 ASN CG C 20.701 31.479 -12.279 1.00 . A A . 111 ASN CG 1 1
7 15258 1 1 111 ASN H H 17.589 32.475 -14.701 1.00 . A A . 111 ASN H 1 1
7 15259 1 1 111 ASN HA H 20.176 31.330 -14.978 1.00 . A A . 111 ASN HA 1 1
7 15260 1 1 111 ASN HB2 H 19.739 33.082 -13.336 1.00 . A A . 111 ASN HB2 1 1
7 15261 1 1 111 ASN HB3 H 18.634 32.018 -12.465 1.00 . A A . 111 ASN HB3 1 1
7 15262 1 1 111 ASN HD21 H 21.935 32.960 -12.757 1.00 . A A . 111 ASN HD21 1 1
7 15263 1 1 111 ASN HD22 H 22.599 31.753 -11.763 1.00 . A A . 111 ASN HD22 1 1
7 15264 1 1 111 ASN N N 18.112 31.735 -15.072 1.00 . A A . 111 ASN N 1 1
7 15265 1 1 111 ASN ND2 N 21.840 32.118 -12.264 1.00 . A A . 111 ASN ND2 1 1
7 15266 1 1 111 ASN O O 20.085 29.020 -13.851 1.00 . A A . 111 ASN O 1 1
7 15267 1 1 111 ASN OD1 O 20.584 30.434 -11.671 1.00 . A A . 111 ASN OD1 1 1
7 15268 1 1 112 LEU C C 18.182 26.996 -14.509 1.00 . A A . 112 LEU C 1 1
7 15269 1 1 112 LEU CA C 17.664 27.931 -13.421 1.00 . A A . 112 LEU CA 1 1
7 15270 1 1 112 LEU CB C 16.151 27.722 -13.212 1.00 . A A . 112 LEU CB 1 1
7 15271 1 1 112 LEU CD1 C 14.246 28.066 -11.615 1.00 . A A . 112 LEU CD1 1 1
7 15272 1 1 112 LEU CD2 C 16.357 26.946 -10.805 1.00 . A A . 112 LEU CD2 1 1
7 15273 1 1 112 LEU CG C 15.775 28.023 -11.749 1.00 . A A . 112 LEU CG 1 1
7 15274 1 1 112 LEU H H 17.179 29.983 -13.894 1.00 . A A . 112 LEU H 1 1
7 15275 1 1 112 LEU HA H 18.189 27.716 -12.525 1.00 . A A . 112 LEU HA 1 1
7 15276 1 1 112 LEU HB2 H 15.606 28.390 -13.862 1.00 . A A . 112 LEU HB2 1 1
7 15277 1 1 112 LEU HB3 H 15.888 26.707 -13.455 1.00 . A A . 112 LEU HB3 1 1
7 15278 1 1 112 LEU HD11 H 13.829 27.125 -11.941 1.00 . A A . 112 LEU HD11 1 1
7 15279 1 1 112 LEU HD12 H 13.982 28.238 -10.581 1.00 . A A . 112 LEU HD12 1 1
7 15280 1 1 112 LEU HD13 H 13.856 28.867 -12.223 1.00 . A A . 112 LEU HD13 1 1
7 15281 1 1 112 LEU HD21 H 16.481 26.011 -11.333 1.00 . A A . 112 LEU HD21 1 1
7 15282 1 1 112 LEU HD22 H 17.317 27.278 -10.434 1.00 . A A . 112 LEU HD22 1 1
7 15283 1 1 112 LEU HD23 H 15.694 26.792 -9.965 1.00 . A A . 112 LEU HD23 1 1
7 15284 1 1 112 LEU HG H 16.175 28.992 -11.476 1.00 . A A . 112 LEU HG 1 1
7 15285 1 1 112 LEU N N 17.922 29.352 -13.796 1.00 . A A . 112 LEU N 1 1
7 15286 1 1 112 LEU O O 18.535 25.859 -14.264 1.00 . A A . 112 LEU O 1 1
7 15287 1 1 113 GLY C C 17.553 25.881 -17.459 1.00 . A A . 113 GLY C 1 1
7 15288 1 1 113 GLY CA C 18.720 26.647 -16.840 1.00 . A A . 113 GLY CA 1 1
7 15289 1 1 113 GLY H H 17.936 28.388 -15.840 1.00 . A A . 113 GLY H 1 1
7 15290 1 1 113 GLY HA2 H 19.161 27.297 -17.586 1.00 . A A . 113 GLY HA2 1 1
7 15291 1 1 113 GLY HA3 H 19.463 25.947 -16.489 1.00 . A A . 113 GLY HA3 1 1
7 15292 1 1 113 GLY N N 18.227 27.477 -15.699 1.00 . A A . 113 GLY N 1 1
7 15293 1 1 113 GLY O O 17.722 24.807 -18.004 1.00 . A A . 113 GLY O 1 1
7 15294 1 1 114 GLU C C 15.170 25.970 -19.483 1.00 . A A . 114 GLU C 1 1
7 15295 1 1 114 GLU CA C 15.193 25.730 -17.961 1.00 . A A . 114 GLU CA 1 1
7 15296 1 1 114 GLU CB C 13.923 26.303 -17.320 1.00 . A A . 114 GLU CB 1 1
7 15297 1 1 114 GLU CD C 13.450 24.345 -15.844 1.00 . A A . 114 GLU CD 1 1
7 15298 1 1 114 GLU CG C 13.825 25.828 -15.870 1.00 . A A . 114 GLU CG 1 1
7 15299 1 1 114 GLU H H 16.255 27.282 -16.937 1.00 . A A . 114 GLU H 1 1
7 15300 1 1 114 GLU HA H 15.260 24.674 -17.749 1.00 . A A . 114 GLU HA 1 1
7 15301 1 1 114 GLU HB2 H 13.949 27.385 -17.347 1.00 . A A . 114 GLU HB2 1 1
7 15302 1 1 114 GLU HB3 H 13.073 25.963 -17.860 1.00 . A A . 114 GLU HB3 1 1
7 15303 1 1 114 GLU HG2 H 14.779 25.967 -15.378 1.00 . A A . 114 GLU HG2 1 1
7 15304 1 1 114 GLU HG3 H 13.067 26.398 -15.353 1.00 . A A . 114 GLU HG3 1 1
7 15305 1 1 114 GLU N N 16.371 26.421 -17.380 1.00 . A A . 114 GLU N 1 1
7 15306 1 1 114 GLU O O 15.522 27.037 -19.945 1.00 . A A . 114 GLU O 1 1
7 15307 1 1 114 GLU OE1 O 12.286 24.046 -16.051 1.00 . A A . 114 GLU OE1 1 1
7 15308 1 1 114 GLU OE2 O 14.335 23.535 -15.620 1.00 . A A . 114 GLU OE2 1 1
7 15309 1 1 115 LYS C C 13.513 25.945 -22.165 1.00 . A A . 115 LYS C 1 1
7 15310 1 1 115 LYS CA C 14.768 25.190 -21.751 1.00 . A A . 115 LYS CA 1 1
7 15311 1 1 115 LYS CB C 14.789 23.830 -22.440 1.00 . A A . 115 LYS CB 1 1
7 15312 1 1 115 LYS CD C 16.150 21.746 -22.717 1.00 . A A . 115 LYS CD 1 1
7 15313 1 1 115 LYS CE C 15.411 21.520 -24.037 1.00 . A A . 115 LYS CE 1 1
7 15314 1 1 115 LYS CG C 16.206 23.247 -22.407 1.00 . A A . 115 LYS CG 1 1
7 15315 1 1 115 LYS H H 14.510 24.129 -19.897 1.00 . A A . 115 LYS H 1 1
7 15316 1 1 115 LYS HA H 15.632 25.759 -22.040 1.00 . A A . 115 LYS HA 1 1
7 15317 1 1 115 LYS HB2 H 14.111 23.170 -21.923 1.00 . A A . 115 LYS HB2 1 1
7 15318 1 1 115 LYS HB3 H 14.472 23.943 -23.463 1.00 . A A . 115 LYS HB3 1 1
7 15319 1 1 115 LYS HD2 H 17.157 21.360 -22.797 1.00 . A A . 115 LYS HD2 1 1
7 15320 1 1 115 LYS HD3 H 15.630 21.236 -21.922 1.00 . A A . 115 LYS HD3 1 1
7 15321 1 1 115 LYS HE2 H 14.350 21.649 -23.884 1.00 . A A . 115 LYS HE2 1 1
7 15322 1 1 115 LYS HE3 H 15.759 22.227 -24.774 1.00 . A A . 115 LYS HE3 1 1
7 15323 1 1 115 LYS HG2 H 16.816 23.744 -23.148 1.00 . A A . 115 LYS HG2 1 1
7 15324 1 1 115 LYS HG3 H 16.638 23.394 -21.429 1.00 . A A . 115 LYS HG3 1 1
7 15325 1 1 115 LYS HZ1 H 16.682 19.914 -24.407 1.00 . A A . 115 LYS HZ1 1 1
7 15326 1 1 115 LYS HZ2 H 15.106 19.461 -23.965 1.00 . A A . 115 LYS HZ2 1 1
7 15327 1 1 115 LYS HZ3 H 15.416 20.062 -25.524 1.00 . A A . 115 LYS HZ3 1 1
7 15328 1 1 115 LYS N N 14.781 24.992 -20.271 1.00 . A A . 115 LYS N 1 1
7 15329 1 1 115 LYS NZ N 15.674 20.136 -24.520 1.00 . A A . 115 LYS NZ 1 1
7 15330 1 1 115 LYS O O 12.911 25.683 -23.187 1.00 . A A . 115 LYS O 1 1
7 15331 1 1 116 LEU C C 12.331 28.884 -22.585 1.00 . A A . 116 LEU C 1 1
7 15332 1 1 116 LEU CA C 11.921 27.706 -21.701 1.00 . A A . 116 LEU CA 1 1
7 15333 1 1 116 LEU CB C 11.286 28.241 -20.411 1.00 . A A . 116 LEU CB 1 1
7 15334 1 1 116 LEU CD1 C 10.418 27.581 -18.163 1.00 . A A . 116 LEU CD1 1 1
7 15335 1 1 116 LEU CD2 C 9.445 26.517 -20.217 1.00 . A A . 116 LEU CD2 1 1
7 15336 1 1 116 LEU CG C 10.729 27.080 -19.576 1.00 . A A . 116 LEU CG 1 1
7 15337 1 1 116 LEU H H 13.659 27.066 -20.578 1.00 . A A . 116 LEU H 1 1
7 15338 1 1 116 LEU HA H 11.204 27.098 -22.231 1.00 . A A . 116 LEU HA 1 1
7 15339 1 1 116 LEU HB2 H 12.033 28.772 -19.835 1.00 . A A . 116 LEU HB2 1 1
7 15340 1 1 116 LEU HB3 H 10.487 28.923 -20.660 1.00 . A A . 116 LEU HB3 1 1
7 15341 1 1 116 LEU HD11 H 11.312 28.003 -17.727 1.00 . A A . 116 LEU HD11 1 1
7 15342 1 1 116 LEU HD12 H 9.648 28.334 -18.210 1.00 . A A . 116 LEU HD12 1 1
7 15343 1 1 116 LEU HD13 H 10.077 26.754 -17.556 1.00 . A A . 116 LEU HD13 1 1
7 15344 1 1 116 LEU HD21 H 8.852 27.323 -20.622 1.00 . A A . 116 LEU HD21 1 1
7 15345 1 1 116 LEU HD22 H 9.708 25.833 -21.008 1.00 . A A . 116 LEU HD22 1 1
7 15346 1 1 116 LEU HD23 H 8.869 25.990 -19.471 1.00 . A A . 116 LEU HD23 1 1
7 15347 1 1 116 LEU HG H 11.474 26.298 -19.521 1.00 . A A . 116 LEU HG 1 1
7 15348 1 1 116 LEU N N 13.135 26.890 -21.378 1.00 . A A . 116 LEU N 1 1
7 15349 1 1 116 LEU O O 13.330 29.533 -22.348 1.00 . A A . 116 LEU O 1 1
7 15350 1 1 117 THR C C 11.297 31.596 -23.972 1.00 . A A . 117 THR C 1 1
7 15351 1 1 117 THR CA C 11.914 30.304 -24.511 1.00 . A A . 117 THR CA 1 1
7 15352 1 1 117 THR CB C 11.365 30.030 -25.911 1.00 . A A . 117 THR CB 1 1
7 15353 1 1 117 THR CG2 C 12.018 28.769 -26.482 1.00 . A A . 117 THR CG2 1 1
7 15354 1 1 117 THR H H 10.767 28.631 -23.782 1.00 . A A . 117 THR H 1 1
7 15355 1 1 117 THR HA H 12.989 30.414 -24.563 1.00 . A A . 117 THR HA 1 1
7 15356 1 1 117 THR HB H 11.588 30.867 -26.557 1.00 . A A . 117 THR HB 1 1
7 15357 1 1 117 THR HG1 H 9.712 29.181 -26.484 1.00 . A A . 117 THR HG1 1 1
7 15358 1 1 117 THR HG21 H 13.088 28.825 -26.345 1.00 . A A . 117 THR HG21 1 1
7 15359 1 1 117 THR HG22 H 11.634 27.902 -25.966 1.00 . A A . 117 THR HG22 1 1
7 15360 1 1 117 THR HG23 H 11.791 28.690 -27.533 1.00 . A A . 117 THR HG23 1 1
7 15361 1 1 117 THR N N 11.569 29.167 -23.608 1.00 . A A . 117 THR N 1 1
7 15362 1 1 117 THR O O 10.223 31.593 -23.406 1.00 . A A . 117 THR O 1 1
7 15363 1 1 117 THR OG1 O 9.957 29.848 -25.840 1.00 . A A . 117 THR OG1 1 1
7 15364 1 1 118 ASP C C 10.009 34.200 -24.201 1.00 . A A . 118 ASP C 1 1
7 15365 1 1 118 ASP CA C 11.426 33.995 -23.658 1.00 . A A . 118 ASP CA 1 1
7 15366 1 1 118 ASP CB C 12.325 35.137 -24.135 1.00 . A A . 118 ASP CB 1 1
7 15367 1 1 118 ASP CG C 13.666 35.072 -23.400 1.00 . A A . 118 ASP CG 1 1
7 15368 1 1 118 ASP H H 12.834 32.672 -24.615 1.00 . A A . 118 ASP H 1 1
7 15369 1 1 118 ASP HA H 11.400 33.985 -22.578 1.00 . A A . 118 ASP HA 1 1
7 15370 1 1 118 ASP HB2 H 12.490 35.043 -25.199 1.00 . A A . 118 ASP HB2 1 1
7 15371 1 1 118 ASP HB3 H 11.850 36.082 -23.925 1.00 . A A . 118 ASP HB3 1 1
7 15372 1 1 118 ASP N N 11.969 32.698 -24.151 1.00 . A A . 118 ASP N 1 1
7 15373 1 1 118 ASP O O 9.242 34.981 -23.676 1.00 . A A . 118 ASP O 1 1
7 15374 1 1 118 ASP OD1 O 14.550 34.380 -23.880 1.00 . A A . 118 ASP OD1 1 1
7 15375 1 1 118 ASP OD2 O 13.786 35.714 -22.370 1.00 . A A . 118 ASP OD2 1 1
7 15376 1 1 119 GLU C C 7.285 32.935 -24.919 1.00 . A A . 119 GLU C 1 1
7 15377 1 1 119 GLU CA C 8.288 33.669 -25.826 1.00 . A A . 119 GLU CA 1 1
7 15378 1 1 119 GLU CB C 8.265 33.142 -27.298 1.00 . A A . 119 GLU CB 1 1
7 15379 1 1 119 GLU CD C 7.065 31.747 -28.988 1.00 . A A . 119 GLU CD 1 1
7 15380 1 1 119 GLU CG C 7.126 32.150 -27.515 1.00 . A A . 119 GLU CG 1 1
7 15381 1 1 119 GLU H H 10.290 32.882 -25.657 1.00 . A A . 119 GLU H 1 1
7 15382 1 1 119 GLU HA H 8.030 34.716 -25.827 1.00 . A A . 119 GLU HA 1 1
7 15383 1 1 119 GLU HB2 H 8.132 33.973 -27.975 1.00 . A A . 119 GLU HB2 1 1
7 15384 1 1 119 GLU HB3 H 9.199 32.656 -27.529 1.00 . A A . 119 GLU HB3 1 1
7 15385 1 1 119 GLU HG2 H 7.301 31.277 -26.906 1.00 . A A . 119 GLU HG2 1 1
7 15386 1 1 119 GLU HG3 H 6.196 32.614 -27.228 1.00 . A A . 119 GLU HG3 1 1
7 15387 1 1 119 GLU N N 9.657 33.510 -25.252 1.00 . A A . 119 GLU N 1 1
7 15388 1 1 119 GLU O O 6.259 33.472 -24.557 1.00 . A A . 119 GLU O 1 1
7 15389 1 1 119 GLU OE1 O 8.112 31.705 -29.614 1.00 . A A . 119 GLU OE1 1 1
7 15390 1 1 119 GLU OE2 O 5.974 31.486 -29.467 1.00 . A A . 119 GLU OE2 1 1
7 15391 1 1 120 GLU C C 6.384 31.796 -22.399 1.00 . A A . 120 GLU C 1 1
7 15392 1 1 120 GLU CA C 6.633 30.974 -23.665 1.00 . A A . 120 GLU CA 1 1
7 15393 1 1 120 GLU CB C 7.237 29.614 -23.292 1.00 . A A . 120 GLU CB 1 1
7 15394 1 1 120 GLU CD C 7.995 27.436 -24.266 1.00 . A A . 120 GLU CD 1 1
7 15395 1 1 120 GLU CG C 7.065 28.636 -24.460 1.00 . A A . 120 GLU CG 1 1
7 15396 1 1 120 GLU H H 8.408 31.296 -24.845 1.00 . A A . 120 GLU H 1 1
7 15397 1 1 120 GLU HA H 5.696 30.826 -24.182 1.00 . A A . 120 GLU HA 1 1
7 15398 1 1 120 GLU HB2 H 8.290 29.737 -23.076 1.00 . A A . 120 GLU HB2 1 1
7 15399 1 1 120 GLU HB3 H 6.735 29.221 -22.422 1.00 . A A . 120 GLU HB3 1 1
7 15400 1 1 120 GLU HG2 H 6.041 28.297 -24.494 1.00 . A A . 120 GLU HG2 1 1
7 15401 1 1 120 GLU HG3 H 7.311 29.133 -25.388 1.00 . A A . 120 GLU HG3 1 1
7 15402 1 1 120 GLU N N 7.575 31.719 -24.548 1.00 . A A . 120 GLU N 1 1
7 15403 1 1 120 GLU O O 5.300 31.803 -21.850 1.00 . A A . 120 GLU O 1 1
7 15404 1 1 120 GLU OE1 O 9.118 27.501 -24.739 1.00 . A A . 120 GLU OE1 1 1
7 15405 1 1 120 GLU OE2 O 7.569 26.473 -23.652 1.00 . A A . 120 GLU OE2 1 1
7 15406 1 1 121 VAL C C 6.231 34.458 -20.999 1.00 . A A . 121 VAL C 1 1
7 15407 1 1 121 VAL CA C 7.214 33.325 -20.714 1.00 . A A . 121 VAL CA 1 1
7 15408 1 1 121 VAL CB C 8.567 33.906 -20.311 1.00 . A A . 121 VAL CB 1 1
7 15409 1 1 121 VAL CG1 C 8.399 34.759 -19.056 1.00 . A A . 121 VAL CG1 1 1
7 15410 1 1 121 VAL CG2 C 9.542 32.761 -20.021 1.00 . A A . 121 VAL CG2 1 1
7 15411 1 1 121 VAL H H 8.245 32.477 -22.401 1.00 . A A . 121 VAL H 1 1
7 15412 1 1 121 VAL HA H 6.831 32.718 -19.913 1.00 . A A . 121 VAL HA 1 1
7 15413 1 1 121 VAL HB H 8.953 34.516 -21.115 1.00 . A A . 121 VAL HB 1 1
7 15414 1 1 121 VAL HG11 H 7.775 34.238 -18.343 1.00 . A A . 121 VAL HG11 1 1
7 15415 1 1 121 VAL HG12 H 9.366 34.945 -18.616 1.00 . A A . 121 VAL HG12 1 1
7 15416 1 1 121 VAL HG13 H 7.936 35.699 -19.321 1.00 . A A . 121 VAL HG13 1 1
7 15417 1 1 121 VAL HG21 H 9.600 32.109 -20.883 1.00 . A A . 121 VAL HG21 1 1
7 15418 1 1 121 VAL HG22 H 10.522 33.165 -19.812 1.00 . A A . 121 VAL HG22 1 1
7 15419 1 1 121 VAL HG23 H 9.195 32.198 -19.168 1.00 . A A . 121 VAL HG23 1 1
7 15420 1 1 121 VAL N N 7.382 32.494 -21.939 1.00 . A A . 121 VAL N 1 1
7 15421 1 1 121 VAL O O 5.316 34.712 -20.240 1.00 . A A . 121 VAL O 1 1
7 15422 1 1 122 ASP C C 4.046 35.793 -22.301 1.00 . A A . 122 ASP C 1 1
7 15423 1 1 122 ASP CA C 5.498 36.261 -22.442 1.00 . A A . 122 ASP CA 1 1
7 15424 1 1 122 ASP CB C 5.755 36.700 -23.884 1.00 . A A . 122 ASP CB 1 1
7 15425 1 1 122 ASP CG C 7.119 37.387 -23.976 1.00 . A A . 122 ASP CG 1 1
7 15426 1 1 122 ASP H H 7.161 34.909 -22.678 1.00 . A A . 122 ASP H 1 1
7 15427 1 1 122 ASP HA H 5.672 37.091 -21.775 1.00 . A A . 122 ASP HA 1 1
7 15428 1 1 122 ASP HB2 H 5.743 35.835 -24.531 1.00 . A A . 122 ASP HB2 1 1
7 15429 1 1 122 ASP HB3 H 4.986 37.392 -24.192 1.00 . A A . 122 ASP HB3 1 1
7 15430 1 1 122 ASP N N 6.417 35.138 -22.089 1.00 . A A . 122 ASP N 1 1
7 15431 1 1 122 ASP O O 3.172 36.552 -21.938 1.00 . A A . 122 ASP O 1 1
7 15432 1 1 122 ASP OD1 O 7.674 37.701 -22.936 1.00 . A A . 122 ASP OD1 1 1
7 15433 1 1 122 ASP OD2 O 7.585 37.586 -25.086 1.00 . A A . 122 ASP OD2 1 1
7 15434 1 1 123 GLU C C 2.091 33.899 -20.952 1.00 . A A . 123 GLU C 1 1
7 15435 1 1 123 GLU CA C 2.400 34.018 -22.448 1.00 . A A . 123 GLU CA 1 1
7 15436 1 1 123 GLU CB C 2.321 32.649 -23.192 1.00 . A A . 123 GLU CB 1 1
7 15437 1 1 123 GLU CD C 0.411 31.765 -21.817 1.00 . A A . 123 GLU CD 1 1
7 15438 1 1 123 GLU CG C 1.844 31.500 -22.285 1.00 . A A . 123 GLU CG 1 1
7 15439 1 1 123 GLU H H 4.511 33.944 -22.859 1.00 . A A . 123 GLU H 1 1
7 15440 1 1 123 GLU HA H 1.711 34.722 -22.899 1.00 . A A . 123 GLU HA 1 1
7 15441 1 1 123 GLU HB2 H 1.641 32.733 -24.027 1.00 . A A . 123 GLU HB2 1 1
7 15442 1 1 123 GLU HB3 H 3.303 32.404 -23.570 1.00 . A A . 123 GLU HB3 1 1
7 15443 1 1 123 GLU HG2 H 1.872 30.575 -22.844 1.00 . A A . 123 GLU HG2 1 1
7 15444 1 1 123 GLU HG3 H 2.496 31.416 -21.430 1.00 . A A . 123 GLU HG3 1 1
7 15445 1 1 123 GLU N N 3.788 34.543 -22.578 1.00 . A A . 123 GLU N 1 1
7 15446 1 1 123 GLU O O 1.019 34.235 -20.491 1.00 . A A . 123 GLU O 1 1
7 15447 1 1 123 GLU OE1 O -0.265 32.553 -22.458 1.00 . A A . 123 GLU OE1 1 1
7 15448 1 1 123 GLU OE2 O 0.014 31.174 -20.826 1.00 . A A . 123 GLU OE2 1 1
7 15449 1 1 124 MET C C 2.704 34.680 -18.107 1.00 . A A . 124 MET C 1 1
7 15450 1 1 124 MET CA C 2.856 33.288 -18.736 1.00 . A A . 124 MET CA 1 1
7 15451 1 1 124 MET CB C 4.057 32.561 -18.158 1.00 . A A . 124 MET CB 1 1
7 15452 1 1 124 MET CE C 5.499 28.789 -19.055 1.00 . A A . 124 MET CE 1 1
7 15453 1 1 124 MET CG C 4.134 31.149 -18.745 1.00 . A A . 124 MET CG 1 1
7 15454 1 1 124 MET H H 3.897 33.183 -20.612 1.00 . A A . 124 MET H 1 1
7 15455 1 1 124 MET HA H 1.980 32.717 -18.529 1.00 . A A . 124 MET HA 1 1
7 15456 1 1 124 MET HB2 H 4.956 33.102 -18.409 1.00 . A A . 124 MET HB2 1 1
7 15457 1 1 124 MET HB3 H 3.943 32.492 -17.089 1.00 . A A . 124 MET HB3 1 1
7 15458 1 1 124 MET HE1 H 4.770 28.916 -19.847 1.00 . A A . 124 MET HE1 1 1
7 15459 1 1 124 MET HE2 H 6.473 28.635 -19.491 1.00 . A A . 124 MET HE2 1 1
7 15460 1 1 124 MET HE3 H 5.239 27.929 -18.454 1.00 . A A . 124 MET HE3 1 1
7 15461 1 1 124 MET HG2 H 3.217 30.618 -18.529 1.00 . A A . 124 MET HG2 1 1
7 15462 1 1 124 MET HG3 H 4.270 31.207 -19.815 1.00 . A A . 124 MET HG3 1 1
7 15463 1 1 124 MET N N 3.042 33.432 -20.203 1.00 . A A . 124 MET N 1 1
7 15464 1 1 124 MET O O 2.037 34.851 -17.105 1.00 . A A . 124 MET O 1 1
7 15465 1 1 124 MET SD S 5.532 30.267 -18.004 1.00 . A A . 124 MET SD 1 1
7 15466 1 1 125 ILE C C 1.803 37.648 -18.521 1.00 . A A . 125 ILE C 1 1
7 15467 1 1 125 ILE CA C 3.185 37.069 -18.165 1.00 . A A . 125 ILE CA 1 1
7 15468 1 1 125 ILE CB C 4.296 37.925 -18.797 1.00 . A A . 125 ILE CB 1 1
7 15469 1 1 125 ILE CD1 C 6.789 38.298 -18.813 1.00 . A A . 125 ILE CD1 1 1
7 15470 1 1 125 ILE CG1 C 5.634 37.562 -18.132 1.00 . A A . 125 ILE CG1 1 1
7 15471 1 1 125 ILE CG2 C 3.996 39.418 -18.598 1.00 . A A . 125 ILE CG2 1 1
7 15472 1 1 125 ILE H H 3.827 35.513 -19.514 1.00 . A A . 125 ILE H 1 1
7 15473 1 1 125 ILE HA H 3.301 37.062 -17.089 1.00 . A A . 125 ILE HA 1 1
7 15474 1 1 125 ILE HB H 4.348 37.708 -19.854 1.00 . A A . 125 ILE HB 1 1
7 15475 1 1 125 ILE HD11 H 6.827 38.025 -19.858 1.00 . A A . 125 ILE HD11 1 1
7 15476 1 1 125 ILE HD12 H 6.640 39.364 -18.724 1.00 . A A . 125 ILE HD12 1 1
7 15477 1 1 125 ILE HD13 H 7.721 38.025 -18.336 1.00 . A A . 125 ILE HD13 1 1
7 15478 1 1 125 ILE HG12 H 5.600 37.837 -17.087 1.00 . A A . 125 ILE HG12 1 1
7 15479 1 1 125 ILE HG13 H 5.795 36.496 -18.216 1.00 . A A . 125 ILE HG13 1 1
7 15480 1 1 125 ILE HG21 H 3.689 39.589 -17.579 1.00 . A A . 125 ILE HG21 1 1
7 15481 1 1 125 ILE HG22 H 4.879 40.003 -18.811 1.00 . A A . 125 ILE HG22 1 1
7 15482 1 1 125 ILE HG23 H 3.203 39.716 -19.267 1.00 . A A . 125 ILE HG23 1 1
7 15483 1 1 125 ILE N N 3.301 35.677 -18.702 1.00 . A A . 125 ILE N 1 1
7 15484 1 1 125 ILE O O 1.287 38.508 -17.836 1.00 . A A . 125 ILE O 1 1
7 15485 1 1 126 ARG C C -1.164 37.474 -18.882 1.00 . A A . 126 ARG C 1 1
7 15486 1 1 126 ARG CA C -0.132 37.731 -19.992 1.00 . A A . 126 ARG CA 1 1
7 15487 1 1 126 ARG CB C -0.592 37.055 -21.300 1.00 . A A . 126 ARG CB 1 1
7 15488 1 1 126 ARG CD C -0.563 37.185 -23.828 1.00 . A A . 126 ARG CD 1 1
7 15489 1 1 126 ARG CG C -0.012 37.796 -22.520 1.00 . A A . 126 ARG CG 1 1
7 15490 1 1 126 ARG CZ C 1.391 37.994 -25.061 1.00 . A A . 126 ARG CZ 1 1
7 15491 1 1 126 ARG H H 1.639 36.509 -20.138 1.00 . A A . 126 ARG H 1 1
7 15492 1 1 126 ARG HA H -0.047 38.795 -20.148 1.00 . A A . 126 ARG HA 1 1
7 15493 1 1 126 ARG HB2 H -0.253 36.030 -21.311 1.00 . A A . 126 ARG HB2 1 1
7 15494 1 1 126 ARG HB3 H -1.672 37.074 -21.359 1.00 . A A . 126 ARG HB3 1 1
7 15495 1 1 126 ARG HD2 H -0.976 36.209 -23.636 1.00 . A A . 126 ARG HD2 1 1
7 15496 1 1 126 ARG HD3 H -1.343 37.826 -24.228 1.00 . A A . 126 ARG HD3 1 1
7 15497 1 1 126 ARG HE H 0.661 36.164 -25.280 1.00 . A A . 126 ARG HE 1 1
7 15498 1 1 126 ARG HG2 H -0.288 38.841 -22.460 1.00 . A A . 126 ARG HG2 1 1
7 15499 1 1 126 ARG HG3 H 1.065 37.710 -22.508 1.00 . A A . 126 ARG HG3 1 1
7 15500 1 1 126 ARG HH11 H 0.432 39.336 -23.932 1.00 . A A . 126 ARG HH11 1 1
7 15501 1 1 126 ARG HH12 H 1.869 39.905 -24.707 1.00 . A A . 126 ARG HH12 1 1
7 15502 1 1 126 ARG HH21 H 2.518 36.903 -26.303 1.00 . A A . 126 ARG HH21 1 1
7 15503 1 1 126 ARG HH22 H 3.045 38.534 -26.051 1.00 . A A . 126 ARG HH22 1 1
7 15504 1 1 126 ARG N N 1.205 37.193 -19.592 1.00 . A A . 126 ARG N 1 1
7 15505 1 1 126 ARG NE N 0.546 37.024 -24.823 1.00 . A A . 126 ARG NE 1 1
7 15506 1 1 126 ARG NH1 N 1.215 39.170 -24.523 1.00 . A A . 126 ARG NH1 1 1
7 15507 1 1 126 ARG NH2 N 2.396 37.793 -25.867 1.00 . A A . 126 ARG NH2 1 1
7 15508 1 1 126 ARG O O -1.859 38.375 -18.458 1.00 . A A . 126 ARG O 1 1
7 15509 1 1 127 GLU C C -1.781 36.410 -15.972 1.00 . A A . 127 GLU C 1 1
7 15510 1 1 127 GLU CA C -2.309 35.978 -17.352 1.00 . A A . 127 GLU CA 1 1
7 15511 1 1 127 GLU CB C -2.651 34.476 -17.338 1.00 . A A . 127 GLU CB 1 1
7 15512 1 1 127 GLU CD C -4.025 32.682 -18.405 1.00 . A A . 127 GLU CD 1 1
7 15513 1 1 127 GLU CG C -3.602 34.150 -18.494 1.00 . A A . 127 GLU CG 1 1
7 15514 1 1 127 GLU H H -0.744 35.527 -18.782 1.00 . A A . 127 GLU H 1 1
7 15515 1 1 127 GLU HA H -3.207 36.542 -17.569 1.00 . A A . 127 GLU HA 1 1
7 15516 1 1 127 GLU HB2 H -1.748 33.893 -17.445 1.00 . A A . 127 GLU HB2 1 1
7 15517 1 1 127 GLU HB3 H -3.131 34.227 -16.403 1.00 . A A . 127 GLU HB3 1 1
7 15518 1 1 127 GLU HG2 H -4.475 34.780 -18.433 1.00 . A A . 127 GLU HG2 1 1
7 15519 1 1 127 GLU HG3 H -3.097 34.319 -19.432 1.00 . A A . 127 GLU HG3 1 1
7 15520 1 1 127 GLU N N -1.293 36.256 -18.417 1.00 . A A . 127 GLU N 1 1
7 15521 1 1 127 GLU O O -2.548 36.638 -15.057 1.00 . A A . 127 GLU O 1 1
7 15522 1 1 127 GLU OE1 O -3.148 31.835 -18.356 1.00 . A A . 127 GLU OE1 1 1
7 15523 1 1 127 GLU OE2 O -5.217 32.431 -18.390 1.00 . A A . 127 GLU OE2 1 1
7 15524 1 1 128 ALA C C 0.128 38.542 -14.589 1.00 . A A . 128 ALA C 1 1
7 15525 1 1 128 ALA CA C 0.063 37.034 -14.523 1.00 . A A . 128 ALA CA 1 1
7 15526 1 1 128 ALA CB C 1.474 36.500 -14.305 1.00 . A A . 128 ALA CB 1 1
7 15527 1 1 128 ALA H H 0.105 36.438 -16.554 1.00 . A A . 128 ALA H 1 1
7 15528 1 1 128 ALA HA H -0.575 36.719 -13.706 1.00 . A A . 128 ALA HA 1 1
7 15529 1 1 128 ALA HB1 H 2.045 36.600 -15.215 1.00 . A A . 128 ALA HB1 1 1
7 15530 1 1 128 ALA HB2 H 1.949 37.074 -13.518 1.00 . A A . 128 ALA HB2 1 1
7 15531 1 1 128 ALA HB3 H 1.426 35.464 -14.019 1.00 . A A . 128 ALA HB3 1 1
7 15532 1 1 128 ALA N N -0.490 36.570 -15.815 1.00 . A A . 128 ALA N 1 1
7 15533 1 1 128 ALA O O 1.177 39.095 -14.811 1.00 . A A . 128 ALA O 1 1
7 15534 1 1 129 ASP C C 0.190 41.269 -13.818 1.00 . A A . 129 ASP C 1 1
7 15535 1 1 129 ASP CA C -1.047 40.679 -14.502 1.00 . A A . 129 ASP CA 1 1
7 15536 1 1 129 ASP CB C -2.325 41.151 -13.797 1.00 . A A . 129 ASP CB 1 1
7 15537 1 1 129 ASP CG C -2.614 40.248 -12.599 1.00 . A A . 129 ASP CG 1 1
7 15538 1 1 129 ASP H H -1.794 38.679 -14.293 1.00 . A A . 129 ASP H 1 1
7 15539 1 1 129 ASP HA H -1.069 40.991 -15.537 1.00 . A A . 129 ASP HA 1 1
7 15540 1 1 129 ASP HB2 H -2.198 42.162 -13.461 1.00 . A A . 129 ASP HB2 1 1
7 15541 1 1 129 ASP HB3 H -3.155 41.107 -14.487 1.00 . A A . 129 ASP HB3 1 1
7 15542 1 1 129 ASP N N -0.985 39.186 -14.432 1.00 . A A . 129 ASP N 1 1
7 15543 1 1 129 ASP O O 0.189 41.616 -12.653 1.00 . A A . 129 ASP O 1 1
7 15544 1 1 129 ASP OD1 O -1.962 40.418 -11.582 1.00 . A A . 129 ASP OD1 1 1
7 15545 1 1 129 ASP OD2 O -3.483 39.400 -12.718 1.00 . A A . 129 ASP OD2 1 1
7 15546 1 1 130 ILE C C 2.643 43.301 -13.998 1.00 . A A . 130 ILE C 1 1
7 15547 1 1 130 ILE CA C 2.567 41.775 -14.028 1.00 . A A . 130 ILE CA 1 1
7 15548 1 1 130 ILE CB C 3.636 41.170 -14.965 1.00 . A A . 130 ILE CB 1 1
7 15549 1 1 130 ILE CD1 C 5.435 39.372 -14.478 1.00 . A A . 130 ILE CD1 1 1
7 15550 1 1 130 ILE CG1 C 3.925 39.667 -14.579 1.00 . A A . 130 ILE CG1 1 1
7 15551 1 1 130 ILE CG2 C 4.904 42.030 -14.976 1.00 . A A . 130 ILE CG2 1 1
7 15552 1 1 130 ILE H H 1.213 40.952 -15.474 1.00 . A A . 130 ILE H 1 1
7 15553 1 1 130 ILE HA H 2.688 41.423 -13.040 1.00 . A A . 130 ILE HA 1 1
7 15554 1 1 130 ILE HB H 3.221 41.199 -15.963 1.00 . A A . 130 ILE HB 1 1
7 15555 1 1 130 ILE HD11 H 5.911 39.621 -15.417 1.00 . A A . 130 ILE HD11 1 1
7 15556 1 1 130 ILE HD12 H 5.863 39.969 -13.689 1.00 . A A . 130 ILE HD12 1 1
7 15557 1 1 130 ILE HD13 H 5.593 38.331 -14.261 1.00 . A A . 130 ILE HD13 1 1
7 15558 1 1 130 ILE HG12 H 3.463 39.420 -13.641 1.00 . A A . 130 ILE HG12 1 1
7 15559 1 1 130 ILE HG13 H 3.504 39.023 -15.339 1.00 . A A . 130 ILE HG13 1 1
7 15560 1 1 130 ILE HG21 H 5.241 42.173 -13.966 1.00 . A A . 130 ILE HG21 1 1
7 15561 1 1 130 ILE HG22 H 5.672 41.545 -15.557 1.00 . A A . 130 ILE HG22 1 1
7 15562 1 1 130 ILE HG23 H 4.674 42.984 -15.425 1.00 . A A . 130 ILE HG23 1 1
7 15563 1 1 130 ILE N N 1.258 41.306 -14.556 1.00 . A A . 130 ILE N 1 1
7 15564 1 1 130 ILE O O 3.624 43.890 -13.588 1.00 . A A . 130 ILE O 1 1
7 15565 1 1 131 ASP C C 0.463 45.770 -13.390 1.00 . A A . 131 ASP C 1 1
7 15566 1 1 131 ASP CA C 1.515 45.388 -14.409 1.00 . A A . 131 ASP CA 1 1
7 15567 1 1 131 ASP CB C 1.109 45.881 -15.810 1.00 . A A . 131 ASP CB 1 1
7 15568 1 1 131 ASP CG C 1.379 47.383 -15.923 1.00 . A A . 131 ASP CG 1 1
7 15569 1 1 131 ASP H H 0.868 43.398 -14.665 1.00 . A A . 131 ASP H 1 1
7 15570 1 1 131 ASP HA H 2.458 45.833 -14.127 1.00 . A A . 131 ASP HA 1 1
7 15571 1 1 131 ASP HB2 H 1.688 45.359 -16.557 1.00 . A A . 131 ASP HB2 1 1
7 15572 1 1 131 ASP HB3 H 0.054 45.696 -15.978 1.00 . A A . 131 ASP HB3 1 1
7 15573 1 1 131 ASP N N 1.607 43.914 -14.397 1.00 . A A . 131 ASP N 1 1
7 15574 1 1 131 ASP O O 0.146 45.014 -12.492 1.00 . A A . 131 ASP O 1 1
7 15575 1 1 131 ASP OD1 O 1.851 47.956 -14.956 1.00 . A A . 131 ASP OD1 1 1
7 15576 1 1 131 ASP OD2 O 1.111 47.935 -16.977 1.00 . A A . 131 ASP OD2 1 1
7 15577 1 1 132 GLY C C -0.424 47.577 -11.170 1.00 . A A . 132 GLY C 1 1
7 15578 1 1 132 GLY CA C -1.091 47.375 -12.535 1.00 . A A . 132 GLY CA 1 1
7 15579 1 1 132 GLY H H 0.215 47.503 -14.236 1.00 . A A . 132 GLY H 1 1
7 15580 1 1 132 GLY HA2 H -1.527 48.305 -12.867 1.00 . A A . 132 GLY HA2 1 1
7 15581 1 1 132 GLY HA3 H -1.855 46.622 -12.450 1.00 . A A . 132 GLY HA3 1 1
7 15582 1 1 132 GLY N N -0.066 46.928 -13.509 1.00 . A A . 132 GLY N 1 1
7 15583 1 1 132 GLY O O -0.890 48.346 -10.352 1.00 . A A . 132 GLY O 1 1
7 15584 1 1 133 ASP C C 2.858 47.337 -9.868 1.00 . A A . 133 ASP C 1 1
7 15585 1 1 133 ASP CA C 1.383 47.027 -9.607 1.00 . A A . 133 ASP CA 1 1
7 15586 1 1 133 ASP CB C 1.283 45.711 -8.833 1.00 . A A . 133 ASP CB 1 1
7 15587 1 1 133 ASP CG C -0.134 45.544 -8.280 1.00 . A A . 133 ASP CG 1 1
7 15588 1 1 133 ASP H H 1.025 46.272 -11.594 1.00 . A A . 133 ASP H 1 1
7 15589 1 1 133 ASP HA H 0.949 47.825 -9.021 1.00 . A A . 133 ASP HA 1 1
7 15590 1 1 133 ASP HB2 H 1.511 44.888 -9.494 1.00 . A A . 133 ASP HB2 1 1
7 15591 1 1 133 ASP HB3 H 1.987 45.721 -8.014 1.00 . A A . 133 ASP HB3 1 1
7 15592 1 1 133 ASP N N 0.671 46.888 -10.917 1.00 . A A . 133 ASP N 1 1
7 15593 1 1 133 ASP O O 3.280 48.476 -9.846 1.00 . A A . 133 ASP O 1 1
7 15594 1 1 133 ASP OD1 O -0.442 46.186 -7.290 1.00 . A A . 133 ASP OD1 1 1
7 15595 1 1 133 ASP OD2 O -0.885 44.776 -8.857 1.00 . A A . 133 ASP OD2 1 1
7 15596 1 1 134 GLY C C 5.891 45.344 -9.846 1.00 . A A . 134 GLY C 1 1
7 15597 1 1 134 GLY CA C 5.100 46.538 -10.380 1.00 . A A . 134 GLY CA 1 1
7 15598 1 1 134 GLY H H 3.277 45.418 -10.125 1.00 . A A . 134 GLY H 1 1
7 15599 1 1 134 GLY HA2 H 5.258 46.626 -11.441 1.00 . A A . 134 GLY HA2 1 1
7 15600 1 1 134 GLY HA3 H 5.438 47.437 -9.887 1.00 . A A . 134 GLY HA3 1 1
7 15601 1 1 134 GLY N N 3.646 46.325 -10.113 1.00 . A A . 134 GLY N 1 1
7 15602 1 1 134 GLY O O 6.959 45.028 -10.329 1.00 . A A . 134 GLY O 1 1
7 15603 1 1 135 GLN C C 5.085 42.300 -8.297 1.00 . A A . 135 GLN C 1 1
7 15604 1 1 135 GLN CA C 6.053 43.489 -8.261 1.00 . A A . 135 GLN CA 1 1
7 15605 1 1 135 GLN CB C 6.428 43.798 -6.807 1.00 . A A . 135 GLN CB 1 1
7 15606 1 1 135 GLN CD C 7.830 45.351 -5.420 1.00 . A A . 135 GLN CD 1 1
7 15607 1 1 135 GLN CG C 7.024 45.211 -6.716 1.00 . A A . 135 GLN CG 1 1
7 15608 1 1 135 GLN H H 4.498 44.961 -8.495 1.00 . A A . 135 GLN H 1 1
7 15609 1 1 135 GLN HA H 6.946 43.249 -8.825 1.00 . A A . 135 GLN HA 1 1
7 15610 1 1 135 GLN HB2 H 5.545 43.743 -6.188 1.00 . A A . 135 GLN HB2 1 1
7 15611 1 1 135 GLN HB3 H 7.155 43.076 -6.465 1.00 . A A . 135 GLN HB3 1 1
7 15612 1 1 135 GLN HE21 H 7.560 47.315 -5.300 1.00 . A A . 135 GLN HE21 1 1
7 15613 1 1 135 GLN HE22 H 8.483 46.630 -4.050 1.00 . A A . 135 GLN HE22 1 1
7 15614 1 1 135 GLN HG2 H 7.670 45.385 -7.563 1.00 . A A . 135 GLN HG2 1 1
7 15615 1 1 135 GLN HG3 H 6.227 45.937 -6.718 1.00 . A A . 135 GLN HG3 1 1
7 15616 1 1 135 GLN N N 5.364 44.680 -8.853 1.00 . A A . 135 GLN N 1 1
7 15617 1 1 135 GLN NE2 N 7.969 46.531 -4.878 1.00 . A A . 135 GLN NE2 1 1
7 15618 1 1 135 GLN O O 3.883 42.477 -8.273 1.00 . A A . 135 GLN O 1 1
7 15619 1 1 135 GLN OE1 O 8.335 44.378 -4.897 1.00 . A A . 135 GLN OE1 1 1
7 15620 1 1 136 VAL C C 5.308 38.771 -7.606 1.00 . A A . 136 VAL C 1 1
7 15621 1 1 136 VAL CA C 4.687 39.906 -8.421 1.00 . A A . 136 VAL CA 1 1
7 15622 1 1 136 VAL CB C 4.563 39.452 -9.882 1.00 . A A . 136 VAL CB 1 1
7 15623 1 1 136 VAL CG1 C 3.255 38.684 -10.124 1.00 . A A . 136 VAL CG1 1 1
7 15624 1 1 136 VAL CG2 C 4.601 40.671 -10.801 1.00 . A A . 136 VAL CG2 1 1
7 15625 1 1 136 VAL H H 6.559 40.961 -8.400 1.00 . A A . 136 VAL H 1 1
7 15626 1 1 136 VAL HA H 3.713 40.151 -8.026 1.00 . A A . 136 VAL HA 1 1
7 15627 1 1 136 VAL HB H 5.396 38.813 -10.114 1.00 . A A . 136 VAL HB 1 1
7 15628 1 1 136 VAL HG11 H 2.426 39.222 -9.688 1.00 . A A . 136 VAL HG11 1 1
7 15629 1 1 136 VAL HG12 H 3.093 38.581 -11.188 1.00 . A A . 136 VAL HG12 1 1
7 15630 1 1 136 VAL HG13 H 3.323 37.703 -9.681 1.00 . A A . 136 VAL HG13 1 1
7 15631 1 1 136 VAL HG21 H 3.869 41.394 -10.474 1.00 . A A . 136 VAL HG21 1 1
7 15632 1 1 136 VAL HG22 H 5.586 41.115 -10.774 1.00 . A A . 136 VAL HG22 1 1
7 15633 1 1 136 VAL HG23 H 4.376 40.361 -11.808 1.00 . A A . 136 VAL HG23 1 1
7 15634 1 1 136 VAL N N 5.588 41.094 -8.367 1.00 . A A . 136 VAL N 1 1
7 15635 1 1 136 VAL O O 6.514 38.626 -7.544 1.00 . A A . 136 VAL O 1 1
7 15636 1 1 137 ASN C C 5.295 35.662 -7.262 1.00 . A A . 137 ASN C 1 1
7 15637 1 1 137 ASN CA C 5.050 36.788 -6.259 1.00 . A A . 137 ASN CA 1 1
7 15638 1 1 137 ASN CB C 4.059 36.344 -5.179 1.00 . A A . 137 ASN CB 1 1
7 15639 1 1 137 ASN CG C 4.485 34.993 -4.600 1.00 . A A . 137 ASN CG 1 1
7 15640 1 1 137 ASN H H 3.539 38.054 -7.111 1.00 . A A . 137 ASN H 1 1
7 15641 1 1 137 ASN HA H 5.990 37.069 -5.799 1.00 . A A . 137 ASN HA 1 1
7 15642 1 1 137 ASN HB2 H 4.049 37.079 -4.388 1.00 . A A . 137 ASN HB2 1 1
7 15643 1 1 137 ASN HB3 H 3.073 36.258 -5.606 1.00 . A A . 137 ASN HB3 1 1
7 15644 1 1 137 ASN HD21 H 6.289 35.627 -4.065 1.00 . A A . 137 ASN HD21 1 1
7 15645 1 1 137 ASN HD22 H 5.957 34.001 -3.707 1.00 . A A . 137 ASN HD22 1 1
7 15646 1 1 137 ASN N N 4.500 37.940 -7.021 1.00 . A A . 137 ASN N 1 1
7 15647 1 1 137 ASN ND2 N 5.677 34.862 -4.082 1.00 . A A . 137 ASN ND2 1 1
7 15648 1 1 137 ASN O O 4.985 35.791 -8.429 1.00 . A A . 137 ASN O 1 1
7 15649 1 1 137 ASN OD1 O 3.727 34.044 -4.621 1.00 . A A . 137 ASN OD1 1 1
7 15650 1 1 138 TYR C C 5.209 32.282 -7.632 1.00 . A A . 138 TYR C 1 1
7 15651 1 1 138 TYR CA C 6.201 33.460 -7.775 1.00 . A A . 138 TYR CA 1 1
7 15652 1 1 138 TYR CB C 7.642 32.978 -7.489 1.00 . A A . 138 TYR CB 1 1
7 15653 1 1 138 TYR CD1 C 8.333 34.572 -5.659 1.00 . A A . 138 TYR CD1 1 1
7 15654 1 1 138 TYR CD2 C 7.934 32.246 -5.092 1.00 . A A . 138 TYR CD2 1 1
7 15655 1 1 138 TYR CE1 C 8.627 34.846 -4.318 1.00 . A A . 138 TYR CE1 1 1
7 15656 1 1 138 TYR CE2 C 8.235 32.520 -3.756 1.00 . A A . 138 TYR CE2 1 1
7 15657 1 1 138 TYR CG C 7.987 33.270 -6.046 1.00 . A A . 138 TYR CG 1 1
7 15658 1 1 138 TYR CZ C 8.579 33.820 -3.366 1.00 . A A . 138 TYR CZ 1 1
7 15659 1 1 138 TYR H H 6.153 34.532 -5.891 1.00 . A A . 138 TYR H 1 1
7 15660 1 1 138 TYR HA H 6.154 33.822 -8.798 1.00 . A A . 138 TYR HA 1 1
7 15661 1 1 138 TYR HB2 H 7.723 31.915 -7.671 1.00 . A A . 138 TYR HB2 1 1
7 15662 1 1 138 TYR HB3 H 8.335 33.502 -8.131 1.00 . A A . 138 TYR HB3 1 1
7 15663 1 1 138 TYR HD1 H 8.388 35.365 -6.397 1.00 . A A . 138 TYR HD1 1 1
7 15664 1 1 138 TYR HD2 H 7.669 31.244 -5.388 1.00 . A A . 138 TYR HD2 1 1
7 15665 1 1 138 TYR HE1 H 8.886 35.852 -4.018 1.00 . A A . 138 TYR HE1 1 1
7 15666 1 1 138 TYR HE2 H 8.201 31.725 -3.025 1.00 . A A . 138 TYR HE2 1 1
7 15667 1 1 138 TYR HH H 9.615 34.694 -2.020 1.00 . A A . 138 TYR HH 1 1
7 15668 1 1 138 TYR N N 5.884 34.588 -6.831 1.00 . A A . 138 TYR N 1 1
7 15669 1 1 138 TYR O O 5.035 31.530 -8.563 1.00 . A A . 138 TYR O 1 1
7 15670 1 1 138 TYR OH O 8.869 34.091 -2.043 1.00 . A A . 138 TYR OH 1 1
7 15671 1 1 139 GLU C C 2.802 30.711 -7.582 1.00 . A A . 139 GLU C 1 1
7 15672 1 1 139 GLU CA C 3.645 30.935 -6.318 1.00 . A A . 139 GLU CA 1 1
7 15673 1 1 139 GLU CB C 2.738 31.182 -5.086 1.00 . A A . 139 GLU CB 1 1
7 15674 1 1 139 GLU CD C 0.737 32.389 -4.183 1.00 . A A . 139 GLU CD 1 1
7 15675 1 1 139 GLU CG C 1.458 31.953 -5.460 1.00 . A A . 139 GLU CG 1 1
7 15676 1 1 139 GLU H H 4.748 32.688 -5.737 1.00 . A A . 139 GLU H 1 1
7 15677 1 1 139 GLU HA H 4.233 30.045 -6.146 1.00 . A A . 139 GLU HA 1 1
7 15678 1 1 139 GLU HB2 H 2.459 30.229 -4.655 1.00 . A A . 139 GLU HB2 1 1
7 15679 1 1 139 GLU HB3 H 3.290 31.748 -4.353 1.00 . A A . 139 GLU HB3 1 1
7 15680 1 1 139 GLU HG2 H 1.712 32.827 -6.041 1.00 . A A . 139 GLU HG2 1 1
7 15681 1 1 139 GLU HG3 H 0.805 31.315 -6.035 1.00 . A A . 139 GLU HG3 1 1
7 15682 1 1 139 GLU N N 4.585 32.093 -6.488 1.00 . A A . 139 GLU N 1 1
7 15683 1 1 139 GLU O O 2.693 29.604 -8.071 1.00 . A A . 139 GLU O 1 1
7 15684 1 1 139 GLU OE1 O 1.140 33.388 -3.609 1.00 . A A . 139 GLU OE1 1 1
7 15685 1 1 139 GLU OE2 O -0.207 31.716 -3.800 1.00 . A A . 139 GLU OE2 1 1
7 15686 1 1 140 GLU C C 2.324 31.238 -10.526 1.00 . A A . 140 GLU C 1 1
7 15687 1 1 140 GLU CA C 1.395 31.553 -9.351 1.00 . A A . 140 GLU CA 1 1
7 15688 1 1 140 GLU CB C 0.608 32.834 -9.647 1.00 . A A . 140 GLU CB 1 1
7 15689 1 1 140 GLU CD C -1.367 34.218 -8.989 1.00 . A A . 140 GLU CD 1 1
7 15690 1 1 140 GLU CG C -0.615 32.911 -8.729 1.00 . A A . 140 GLU CG 1 1
7 15691 1 1 140 GLU H H 2.313 32.628 -7.718 1.00 . A A . 140 GLU H 1 1
7 15692 1 1 140 GLU HA H 0.710 30.731 -9.208 1.00 . A A . 140 GLU HA 1 1
7 15693 1 1 140 GLU HB2 H 1.240 33.693 -9.475 1.00 . A A . 140 GLU HB2 1 1
7 15694 1 1 140 GLU HB3 H 0.281 32.828 -10.677 1.00 . A A . 140 GLU HB3 1 1
7 15695 1 1 140 GLU HG2 H -1.269 32.076 -8.930 1.00 . A A . 140 GLU HG2 1 1
7 15696 1 1 140 GLU HG3 H -0.296 32.880 -7.700 1.00 . A A . 140 GLU HG3 1 1
7 15697 1 1 140 GLU N N 2.215 31.738 -8.119 1.00 . A A . 140 GLU N 1 1
7 15698 1 1 140 GLU O O 2.033 30.402 -11.363 1.00 . A A . 140 GLU O 1 1
7 15699 1 1 140 GLU OE1 O -0.748 35.148 -9.483 1.00 . A A . 140 GLU OE1 1 1
7 15700 1 1 140 GLU OE2 O -2.547 34.271 -8.688 1.00 . A A . 140 GLU OE2 1 1
7 15701 1 1 141 PHE C C 5.077 30.298 -11.546 1.00 . A A . 141 PHE C 1 1
7 15702 1 1 141 PHE CA C 4.386 31.660 -11.725 1.00 . A A . 141 PHE CA 1 1
7 15703 1 1 141 PHE CB C 5.436 32.800 -11.769 1.00 . A A . 141 PHE CB 1 1
7 15704 1 1 141 PHE CD1 C 5.659 33.079 -14.259 1.00 . A A . 141 PHE CD1 1 1
7 15705 1 1 141 PHE CD2 C 4.705 34.900 -12.977 1.00 . A A . 141 PHE CD2 1 1
7 15706 1 1 141 PHE CE1 C 5.497 33.819 -15.430 1.00 . A A . 141 PHE CE1 1 1
7 15707 1 1 141 PHE CE2 C 4.541 35.642 -14.161 1.00 . A A . 141 PHE CE2 1 1
7 15708 1 1 141 PHE CG C 5.266 33.617 -13.031 1.00 . A A . 141 PHE CG 1 1
7 15709 1 1 141 PHE CZ C 4.939 35.095 -15.379 1.00 . A A . 141 PHE CZ 1 1
7 15710 1 1 141 PHE H H 3.651 32.579 -9.920 1.00 . A A . 141 PHE H 1 1
7 15711 1 1 141 PHE HA H 3.823 31.644 -12.648 1.00 . A A . 141 PHE HA 1 1
7 15712 1 1 141 PHE HB2 H 5.305 33.442 -10.914 1.00 . A A . 141 PHE HB2 1 1
7 15713 1 1 141 PHE HB3 H 6.438 32.389 -11.749 1.00 . A A . 141 PHE HB3 1 1
7 15714 1 1 141 PHE HD1 H 6.090 32.089 -14.297 1.00 . A A . 141 PHE HD1 1 1
7 15715 1 1 141 PHE HD2 H 4.406 35.314 -12.020 1.00 . A A . 141 PHE HD2 1 1
7 15716 1 1 141 PHE HE1 H 5.798 33.407 -16.374 1.00 . A A . 141 PHE HE1 1 1
7 15717 1 1 141 PHE HE2 H 4.111 36.632 -14.144 1.00 . A A . 141 PHE HE2 1 1
7 15718 1 1 141 PHE HZ H 4.816 35.660 -16.282 1.00 . A A . 141 PHE HZ 1 1
7 15719 1 1 141 PHE N N 3.440 31.907 -10.601 1.00 . A A . 141 PHE N 1 1
7 15720 1 1 141 PHE O O 5.600 29.740 -12.490 1.00 . A A . 141 PHE O 1 1
7 15721 1 1 142 VAL C C 4.938 27.354 -10.864 1.00 . A A . 142 VAL C 1 1
7 15722 1 1 142 VAL CA C 5.762 28.440 -10.169 1.00 . A A . 142 VAL CA 1 1
7 15723 1 1 142 VAL CB C 5.868 28.114 -8.671 1.00 . A A . 142 VAL CB 1 1
7 15724 1 1 142 VAL CG1 C 6.442 26.699 -8.511 1.00 . A A . 142 VAL CG1 1 1
7 15725 1 1 142 VAL CG2 C 6.785 29.142 -7.957 1.00 . A A . 142 VAL CG2 1 1
7 15726 1 1 142 VAL H H 4.672 30.211 -9.600 1.00 . A A . 142 VAL H 1 1
7 15727 1 1 142 VAL HA H 6.759 28.478 -10.599 1.00 . A A . 142 VAL HA 1 1
7 15728 1 1 142 VAL HB H 4.878 28.142 -8.235 1.00 . A A . 142 VAL HB 1 1
7 15729 1 1 142 VAL HG11 H 7.297 26.579 -9.162 1.00 . A A . 142 VAL HG11 1 1
7 15730 1 1 142 VAL HG12 H 6.745 26.548 -7.486 1.00 . A A . 142 VAL HG12 1 1
7 15731 1 1 142 VAL HG13 H 5.687 25.974 -8.776 1.00 . A A . 142 VAL HG13 1 1
7 15732 1 1 142 VAL HG21 H 7.397 29.664 -8.681 1.00 . A A . 142 VAL HG21 1 1
7 15733 1 1 142 VAL HG22 H 6.175 29.861 -7.430 1.00 . A A . 142 VAL HG22 1 1
7 15734 1 1 142 VAL HG23 H 7.427 28.638 -7.248 1.00 . A A . 142 VAL HG23 1 1
7 15735 1 1 142 VAL N N 5.095 29.758 -10.359 1.00 . A A . 142 VAL N 1 1
7 15736 1 1 142 VAL O O 5.455 26.534 -11.593 1.00 . A A . 142 VAL O 1 1
7 15737 1 1 143 GLN C C 2.742 26.503 -12.785 1.00 . A A . 143 GLN C 1 1
7 15738 1 1 143 GLN CA C 2.776 26.315 -11.264 1.00 . A A . 143 GLN CA 1 1
7 15739 1 1 143 GLN CB C 1.356 26.455 -10.710 1.00 . A A . 143 GLN CB 1 1
7 15740 1 1 143 GLN CD C -0.064 26.259 -8.662 1.00 . A A . 143 GLN CD 1 1
7 15741 1 1 143 GLN CG C 1.325 25.999 -9.251 1.00 . A A . 143 GLN CG 1 1
7 15742 1 1 143 GLN H H 3.259 28.017 -10.036 1.00 . A A . 143 GLN H 1 1
7 15743 1 1 143 GLN HA H 3.151 25.332 -11.029 1.00 . A A . 143 GLN HA 1 1
7 15744 1 1 143 GLN HB2 H 1.046 27.488 -10.772 1.00 . A A . 143 GLN HB2 1 1
7 15745 1 1 143 GLN HB3 H 0.681 25.844 -11.290 1.00 . A A . 143 GLN HB3 1 1
7 15746 1 1 143 GLN HE21 H 0.638 27.172 -7.043 1.00 . A A . 143 GLN HE21 1 1
7 15747 1 1 143 GLN HE22 H -1.052 27.052 -7.133 1.00 . A A . 143 GLN HE22 1 1
7 15748 1 1 143 GLN HG2 H 1.548 24.944 -9.199 1.00 . A A . 143 GLN HG2 1 1
7 15749 1 1 143 GLN HG3 H 2.062 26.549 -8.685 1.00 . A A . 143 GLN HG3 1 1
7 15750 1 1 143 GLN N N 3.651 27.344 -10.634 1.00 . A A . 143 GLN N 1 1
7 15751 1 1 143 GLN NE2 N -0.168 26.878 -7.518 1.00 . A A . 143 GLN NE2 1 1
7 15752 1 1 143 GLN O O 2.528 25.569 -13.529 1.00 . A A . 143 GLN O 1 1
7 15753 1 1 143 GLN OE1 O -1.061 25.894 -9.250 1.00 . A A . 143 GLN OE1 1 1
7 15754 1 1 144 MET C C 4.088 27.278 -15.407 1.00 . A A . 144 MET C 1 1
7 15755 1 1 144 MET CA C 2.893 27.955 -14.722 1.00 . A A . 144 MET CA 1 1
7 15756 1 1 144 MET CB C 2.929 29.471 -14.991 1.00 . A A . 144 MET CB 1 1
7 15757 1 1 144 MET CE C -0.023 32.176 -14.223 1.00 . A A . 144 MET CE 1 1
7 15758 1 1 144 MET CG C 1.509 30.053 -14.935 1.00 . A A . 144 MET CG 1 1
7 15759 1 1 144 MET H H 3.094 28.452 -12.630 1.00 . A A . 144 MET H 1 1
7 15760 1 1 144 MET HA H 1.984 27.538 -15.125 1.00 . A A . 144 MET HA 1 1
7 15761 1 1 144 MET HB2 H 3.538 29.951 -14.241 1.00 . A A . 144 MET HB2 1 1
7 15762 1 1 144 MET HB3 H 3.349 29.663 -15.969 1.00 . A A . 144 MET HB3 1 1
7 15763 1 1 144 MET HE1 H -0.736 31.454 -14.588 1.00 . A A . 144 MET HE1 1 1
7 15764 1 1 144 MET HE2 H 0.052 32.093 -13.148 1.00 . A A . 144 MET HE2 1 1
7 15765 1 1 144 MET HE3 H -0.354 33.171 -14.491 1.00 . A A . 144 MET HE3 1 1
7 15766 1 1 144 MET HG2 H 0.946 29.707 -15.790 1.00 . A A . 144 MET HG2 1 1
7 15767 1 1 144 MET HG3 H 1.020 29.731 -14.029 1.00 . A A . 144 MET HG3 1 1
7 15768 1 1 144 MET N N 2.934 27.708 -13.250 1.00 . A A . 144 MET N 1 1
7 15769 1 1 144 MET O O 3.961 26.719 -16.479 1.00 . A A . 144 MET O 1 1
7 15770 1 1 144 MET SD S 1.596 31.861 -14.965 1.00 . A A . 144 MET SD 1 1
7 15771 1 1 145 MET C C 6.261 25.168 -15.455 1.00 . A A . 145 MET C 1 1
7 15772 1 1 145 MET CA C 6.434 26.688 -15.448 1.00 . A A . 145 MET CA 1 1
7 15773 1 1 145 MET CB C 7.711 27.061 -14.677 1.00 . A A . 145 MET CB 1 1
7 15774 1 1 145 MET CE C 10.467 28.377 -13.637 1.00 . A A . 145 MET CE 1 1
7 15775 1 1 145 MET CG C 8.007 28.580 -14.812 1.00 . A A . 145 MET CG 1 1
7 15776 1 1 145 MET H H 5.333 27.786 -13.950 1.00 . A A . 145 MET H 1 1
7 15777 1 1 145 MET HA H 6.519 27.036 -16.469 1.00 . A A . 145 MET HA 1 1
7 15778 1 1 145 MET HB2 H 7.585 26.808 -13.634 1.00 . A A . 145 MET HB2 1 1
7 15779 1 1 145 MET HB3 H 8.541 26.498 -15.080 1.00 . A A . 145 MET HB3 1 1
7 15780 1 1 145 MET HE1 H 9.843 28.745 -12.837 1.00 . A A . 145 MET HE1 1 1
7 15781 1 1 145 MET HE2 H 10.533 27.298 -13.574 1.00 . A A . 145 MET HE2 1 1
7 15782 1 1 145 MET HE3 H 11.455 28.809 -13.548 1.00 . A A . 145 MET HE3 1 1
7 15783 1 1 145 MET HG2 H 7.392 29.013 -15.591 1.00 . A A . 145 MET HG2 1 1
7 15784 1 1 145 MET HG3 H 7.789 29.078 -13.876 1.00 . A A . 145 MET HG3 1 1
7 15785 1 1 145 MET N N 5.245 27.327 -14.809 1.00 . A A . 145 MET N 1 1
7 15786 1 1 145 MET O O 6.849 24.470 -16.257 1.00 . A A . 145 MET O 1 1
7 15787 1 1 145 MET SD S 9.753 28.840 -15.235 1.00 . A A . 145 MET SD 1 1
7 15788 1 1 146 THR C C 4.085 22.811 -15.419 1.00 . A A . 146 THR C 1 1
7 15789 1 1 146 THR CA C 5.242 23.190 -14.501 1.00 . A A . 146 THR CA 1 1
7 15790 1 1 146 THR CB C 4.892 22.879 -13.060 1.00 . A A . 146 THR CB 1 1
7 15791 1 1 146 THR CG2 C 6.170 22.813 -12.234 1.00 . A A . 146 THR CG2 1 1
7 15792 1 1 146 THR H H 4.995 25.211 -13.920 1.00 . A A . 146 THR H 1 1
7 15793 1 1 146 THR HA H 6.136 22.658 -14.794 1.00 . A A . 146 THR HA 1 1
7 15794 1 1 146 THR HB H 4.377 21.958 -13.003 1.00 . A A . 146 THR HB 1 1
7 15795 1 1 146 THR HG1 H 4.340 24.111 -11.668 1.00 . A A . 146 THR HG1 1 1
7 15796 1 1 146 THR HG21 H 6.793 23.662 -12.483 1.00 . A A . 146 THR HG21 1 1
7 15797 1 1 146 THR HG22 H 5.924 22.839 -11.187 1.00 . A A . 146 THR HG22 1 1
7 15798 1 1 146 THR HG23 H 6.696 21.901 -12.465 1.00 . A A . 146 THR HG23 1 1
7 15799 1 1 146 THR N N 5.459 24.646 -14.565 1.00 . A A . 146 THR N 1 1
7 15800 1 1 146 THR O O 3.527 21.736 -15.336 1.00 . A A . 146 THR O 1 1
7 15801 1 1 146 THR OG1 O 4.057 23.907 -12.563 1.00 . A A . 146 THR OG1 1 1
7 15802 1 1 147 ALA C C 2.448 24.639 -18.148 1.00 . A A . 147 ALA C 1 1
7 15803 1 1 147 ALA CA C 2.627 23.429 -17.244 1.00 . A A . 147 ALA CA 1 1
7 15804 1 1 147 ALA CB C 1.325 23.165 -16.497 1.00 . A A . 147 ALA CB 1 1
7 15805 1 1 147 ALA H H 4.216 24.543 -16.341 1.00 . A A . 147 ALA H 1 1
7 15806 1 1 147 ALA HA H 2.875 22.567 -17.848 1.00 . A A . 147 ALA HA 1 1
7 15807 1 1 147 ALA HB1 H 1.198 23.904 -15.719 1.00 . A A . 147 ALA HB1 1 1
7 15808 1 1 147 ALA HB2 H 0.501 23.227 -17.194 1.00 . A A . 147 ALA HB2 1 1
7 15809 1 1 147 ALA HB3 H 1.352 22.180 -16.061 1.00 . A A . 147 ALA HB3 1 1
7 15810 1 1 147 ALA N N 3.736 23.696 -16.298 1.00 . A A . 147 ALA N 1 1
7 15811 1 1 147 ALA O O 2.109 25.723 -17.716 1.00 . A A . 147 ALA O 1 1
7 15812 1 1 148 LYS C C 1.082 26.060 -20.363 1.00 . A A . 148 LYS C 1 1
7 15813 1 1 148 LYS CA C 2.529 25.560 -20.381 1.00 . A A . 148 LYS CA 1 1
7 15814 1 1 148 LYS CB C 2.879 25.059 -21.787 1.00 . A A . 148 LYS CB 1 1
7 15815 1 1 148 LYS CD C 4.923 23.857 -20.962 1.00 . A A . 148 LYS CD 1 1
7 15816 1 1 148 LYS CE C 6.305 23.379 -21.421 1.00 . A A . 148 LYS CE 1 1
7 15817 1 1 148 LYS CG C 4.399 24.930 -21.927 1.00 . A A . 148 LYS CG 1 1
7 15818 1 1 148 LYS H H 2.944 23.559 -19.694 1.00 . A A . 148 LYS H 1 1
7 15819 1 1 148 LYS HA H 3.194 26.367 -20.111 1.00 . A A . 148 LYS HA 1 1
7 15820 1 1 148 LYS HB2 H 2.417 24.096 -21.953 1.00 . A A . 148 LYS HB2 1 1
7 15821 1 1 148 LYS HB3 H 2.512 25.763 -22.521 1.00 . A A . 148 LYS HB3 1 1
7 15822 1 1 148 LYS HD2 H 5.001 24.274 -19.971 1.00 . A A . 148 LYS HD2 1 1
7 15823 1 1 148 LYS HD3 H 4.242 23.018 -20.949 1.00 . A A . 148 LYS HD3 1 1
7 15824 1 1 148 LYS HE2 H 6.757 22.786 -20.640 1.00 . A A . 148 LYS HE2 1 1
7 15825 1 1 148 LYS HE3 H 6.199 22.777 -22.314 1.00 . A A . 148 LYS HE3 1 1
7 15826 1 1 148 LYS HG2 H 4.641 24.655 -22.946 1.00 . A A . 148 LYS HG2 1 1
7 15827 1 1 148 LYS HG3 H 4.859 25.878 -21.694 1.00 . A A . 148 LYS HG3 1 1
7 15828 1 1 148 LYS HZ1 H 6.581 25.404 -21.815 1.00 . A A . 148 LYS HZ1 1 1
7 15829 1 1 148 LYS HZ2 H 7.845 24.695 -20.938 1.00 . A A . 148 LYS HZ2 1 1
7 15830 1 1 148 LYS HZ3 H 7.690 24.390 -22.600 1.00 . A A . 148 LYS HZ3 1 1
7 15831 1 1 148 LYS N N 2.675 24.446 -19.402 1.00 . A A . 148 LYS N 1 1
7 15832 1 1 148 LYS NZ N 7.171 24.556 -21.716 1.00 . A A . 148 LYS NZ 1 1
7 15833 1 1 148 LYS O O 0.698 26.663 -19.374 1.00 . A A . 148 LYS O 1 1
7 15834 1 1 148 LYS OXT O 0.385 25.834 -21.335 1.00 . A A . 148 LYS OXT 1 1
8 15835 1 1 1 ALA C C 13.307 12.296 -9.819 1.00 . A A . 1 ALA C 1 1
8 15836 1 1 1 ALA CA C 13.837 12.932 -11.107 1.00 . A A . 1 ALA CA 1 1
8 15837 1 1 1 ALA CB C 14.870 12.000 -11.745 1.00 . A A . 1 ALA CB 1 1
8 15838 1 1 1 ALA H1 H 14.221 14.525 -9.822 1.00 . A A . 1 ALA H1 1 1
8 15839 1 1 1 ALA H2 H 15.510 14.148 -10.862 1.00 . A A . 1 ALA H2 1 1
8 15840 1 1 1 ALA H3 H 14.143 14.960 -11.459 1.00 . A A . 1 ALA H3 1 1
8 15841 1 1 1 ALA HA H 13.019 13.088 -11.793 1.00 . A A . 1 ALA HA 1 1
8 15842 1 1 1 ALA HB1 H 15.391 12.527 -12.531 1.00 . A A . 1 ALA HB1 1 1
8 15843 1 1 1 ALA HB2 H 15.578 11.678 -10.996 1.00 . A A . 1 ALA HB2 1 1
8 15844 1 1 1 ALA HB3 H 14.369 11.139 -12.162 1.00 . A A . 1 ALA HB3 1 1
8 15845 1 1 1 ALA N N 14.476 14.240 -10.789 1.00 . A A . 1 ALA N 1 1
8 15846 1 1 1 ALA O O 14.001 11.560 -9.145 1.00 . A A . 1 ALA O 1 1
8 15847 1 1 2 ASP C C 11.098 10.548 -8.491 1.00 . A A . 2 ASP C 1 1
8 15848 1 1 2 ASP CA C 11.507 11.989 -8.226 1.00 . A A . 2 ASP CA 1 1
8 15849 1 1 2 ASP CB C 10.281 12.791 -7.809 1.00 . A A . 2 ASP CB 1 1
8 15850 1 1 2 ASP CG C 10.717 14.154 -7.270 1.00 . A A . 2 ASP CG 1 1
8 15851 1 1 2 ASP H H 11.536 13.171 -10.025 1.00 . A A . 2 ASP H 1 1
8 15852 1 1 2 ASP HA H 12.245 12.011 -7.449 1.00 . A A . 2 ASP HA 1 1
8 15853 1 1 2 ASP HB2 H 9.644 12.927 -8.670 1.00 . A A . 2 ASP HB2 1 1
8 15854 1 1 2 ASP HB3 H 9.744 12.254 -7.045 1.00 . A A . 2 ASP HB3 1 1
8 15855 1 1 2 ASP N N 12.080 12.574 -9.470 1.00 . A A . 2 ASP N 1 1
8 15856 1 1 2 ASP O O 10.304 9.962 -7.780 1.00 . A A . 2 ASP O 1 1
8 15857 1 1 2 ASP OD1 O 11.507 14.177 -6.341 1.00 . A A . 2 ASP OD1 1 1
8 15858 1 1 2 ASP OD2 O 10.254 15.153 -7.797 1.00 . A A . 2 ASP OD2 1 1
8 15859 1 1 3 GLN C C 11.673 7.645 -8.715 1.00 . A A . 3 GLN C 1 1
8 15860 1 1 3 GLN CA C 11.302 8.570 -9.868 1.00 . A A . 3 GLN CA 1 1
8 15861 1 1 3 GLN CB C 12.052 8.123 -11.131 1.00 . A A . 3 GLN CB 1 1
8 15862 1 1 3 GLN CD C 12.462 8.657 -13.536 1.00 . A A . 3 GLN CD 1 1
8 15863 1 1 3 GLN CG C 11.639 9.014 -12.296 1.00 . A A . 3 GLN CG 1 1
8 15864 1 1 3 GLN H H 12.265 10.509 -10.055 1.00 . A A . 3 GLN H 1 1
8 15865 1 1 3 GLN HA H 10.239 8.500 -10.047 1.00 . A A . 3 GLN HA 1 1
8 15866 1 1 3 GLN HB2 H 13.121 8.187 -10.975 1.00 . A A . 3 GLN HB2 1 1
8 15867 1 1 3 GLN HB3 H 11.789 7.100 -11.361 1.00 . A A . 3 GLN HB3 1 1
8 15868 1 1 3 GLN HE21 H 13.070 6.915 -12.802 1.00 . A A . 3 GLN HE21 1 1
8 15869 1 1 3 GLN HE22 H 13.637 7.284 -14.359 1.00 . A A . 3 GLN HE22 1 1
8 15870 1 1 3 GLN HG2 H 10.589 8.860 -12.500 1.00 . A A . 3 GLN HG2 1 1
8 15871 1 1 3 GLN HG3 H 11.810 10.048 -12.038 1.00 . A A . 3 GLN HG3 1 1
8 15872 1 1 3 GLN N N 11.640 9.987 -9.516 1.00 . A A . 3 GLN N 1 1
8 15873 1 1 3 GLN NE2 N 13.112 7.525 -13.569 1.00 . A A . 3 GLN NE2 1 1
8 15874 1 1 3 GLN O O 12.615 7.883 -7.986 1.00 . A A . 3 GLN O 1 1
8 15875 1 1 3 GLN OE1 O 12.514 9.413 -14.484 1.00 . A A . 3 GLN OE1 1 1
8 15876 1 1 4 LEU C C 12.468 4.811 -7.810 1.00 . A A . 4 LEU C 1 1
8 15877 1 1 4 LEU CA C 11.227 5.630 -7.449 1.00 . A A . 4 LEU CA 1 1
8 15878 1 1 4 LEU CB C 10.034 4.685 -7.259 1.00 . A A . 4 LEU CB 1 1
8 15879 1 1 4 LEU CD1 C 7.528 4.634 -7.291 1.00 . A A . 4 LEU CD1 1 1
8 15880 1 1 4 LEU CD2 C 8.704 5.917 -5.510 1.00 . A A . 4 LEU CD2 1 1
8 15881 1 1 4 LEU CG C 8.754 5.495 -6.982 1.00 . A A . 4 LEU CG 1 1
8 15882 1 1 4 LEU H H 10.178 6.425 -9.158 1.00 . A A . 4 LEU H 1 1
8 15883 1 1 4 LEU HA H 11.408 6.174 -6.536 1.00 . A A . 4 LEU HA 1 1
8 15884 1 1 4 LEU HB2 H 9.903 4.098 -8.158 1.00 . A A . 4 LEU HB2 1 1
8 15885 1 1 4 LEU HB3 H 10.231 4.025 -6.428 1.00 . A A . 4 LEU HB3 1 1
8 15886 1 1 4 LEU HD11 H 7.587 3.712 -6.733 1.00 . A A . 4 LEU HD11 1 1
8 15887 1 1 4 LEU HD12 H 6.633 5.168 -7.010 1.00 . A A . 4 LEU HD12 1 1
8 15888 1 1 4 LEU HD13 H 7.501 4.413 -8.347 1.00 . A A . 4 LEU HD13 1 1
8 15889 1 1 4 LEU HD21 H 8.855 5.053 -4.880 1.00 . A A . 4 LEU HD21 1 1
8 15890 1 1 4 LEU HD22 H 9.479 6.645 -5.315 1.00 . A A . 4 LEU HD22 1 1
8 15891 1 1 4 LEU HD23 H 7.739 6.353 -5.295 1.00 . A A . 4 LEU HD23 1 1
8 15892 1 1 4 LEU HG H 8.739 6.372 -7.611 1.00 . A A . 4 LEU HG 1 1
8 15893 1 1 4 LEU N N 10.932 6.588 -8.551 1.00 . A A . 4 LEU N 1 1
8 15894 1 1 4 LEU O O 12.502 4.131 -8.817 1.00 . A A . 4 LEU O 1 1
8 15895 1 1 5 THR C C 14.449 2.599 -7.104 1.00 . A A . 5 THR C 1 1
8 15896 1 1 5 THR CA C 14.723 4.091 -7.305 1.00 . A A . 5 THR CA 1 1
8 15897 1 1 5 THR CB C 15.849 4.536 -6.371 1.00 . A A . 5 THR CB 1 1
8 15898 1 1 5 THR CG2 C 16.179 6.007 -6.633 1.00 . A A . 5 THR CG2 1 1
8 15899 1 1 5 THR H H 13.444 5.424 -6.194 1.00 . A A . 5 THR H 1 1
8 15900 1 1 5 THR HA H 15.015 4.270 -8.330 1.00 . A A . 5 THR HA 1 1
8 15901 1 1 5 THR HB H 16.728 3.937 -6.556 1.00 . A A . 5 THR HB 1 1
8 15902 1 1 5 THR HG1 H 14.477 4.344 -5.006 1.00 . A A . 5 THR HG1 1 1
8 15903 1 1 5 THR HG21 H 16.226 6.180 -7.698 1.00 . A A . 5 THR HG21 1 1
8 15904 1 1 5 THR HG22 H 15.410 6.630 -6.200 1.00 . A A . 5 THR HG22 1 1
8 15905 1 1 5 THR HG23 H 17.131 6.248 -6.185 1.00 . A A . 5 THR HG23 1 1
8 15906 1 1 5 THR N N 13.489 4.868 -7.000 1.00 . A A . 5 THR N 1 1
8 15907 1 1 5 THR O O 13.522 2.215 -6.420 1.00 . A A . 5 THR O 1 1
8 15908 1 1 5 THR OG1 O 15.437 4.373 -5.022 1.00 . A A . 5 THR OG1 1 1
8 15909 1 1 6 GLU C C 15.010 -0.067 -6.049 1.00 . A A . 6 GLU C 1 1
8 15910 1 1 6 GLU CA C 15.039 0.288 -7.536 1.00 . A A . 6 GLU CA 1 1
8 15911 1 1 6 GLU CB C 16.181 -0.468 -8.220 1.00 . A A . 6 GLU CB 1 1
8 15912 1 1 6 GLU CD C 17.110 -1.161 -10.432 1.00 . A A . 6 GLU CD 1 1
8 15913 1 1 6 GLU CG C 16.112 -0.239 -9.729 1.00 . A A . 6 GLU CG 1 1
8 15914 1 1 6 GLU H H 15.994 2.085 -8.241 1.00 . A A . 6 GLU H 1 1
8 15915 1 1 6 GLU HA H 14.101 0.010 -7.989 1.00 . A A . 6 GLU HA 1 1
8 15916 1 1 6 GLU HB2 H 17.127 -0.108 -7.842 1.00 . A A . 6 GLU HB2 1 1
8 15917 1 1 6 GLU HB3 H 16.089 -1.524 -8.013 1.00 . A A . 6 GLU HB3 1 1
8 15918 1 1 6 GLU HG2 H 15.113 -0.453 -10.081 1.00 . A A . 6 GLU HG2 1 1
8 15919 1 1 6 GLU HG3 H 16.361 0.788 -9.950 1.00 . A A . 6 GLU HG3 1 1
8 15920 1 1 6 GLU N N 15.253 1.755 -7.694 1.00 . A A . 6 GLU N 1 1
8 15921 1 1 6 GLU O O 14.280 -0.938 -5.623 1.00 . A A . 6 GLU O 1 1
8 15922 1 1 6 GLU OE1 O 18.176 -1.379 -9.878 1.00 . A A . 6 GLU OE1 1 1
8 15923 1 1 6 GLU OE2 O 16.795 -1.634 -11.511 1.00 . A A . 6 GLU OE2 1 1
8 15924 1 1 7 GLU C C 14.479 0.728 -3.180 1.00 . A A . 7 GLU C 1 1
8 15925 1 1 7 GLU CA C 15.814 0.309 -3.799 1.00 . A A . 7 GLU CA 1 1
8 15926 1 1 7 GLU CB C 16.952 1.083 -3.130 1.00 . A A . 7 GLU CB 1 1
8 15927 1 1 7 GLU CD C 19.432 1.379 -3.067 1.00 . A A . 7 GLU CD 1 1
8 15928 1 1 7 GLU CG C 18.293 0.473 -3.539 1.00 . A A . 7 GLU CG 1 1
8 15929 1 1 7 GLU H H 16.378 1.305 -5.622 1.00 . A A . 7 GLU H 1 1
8 15930 1 1 7 GLU HA H 15.960 -0.753 -3.648 1.00 . A A . 7 GLU HA 1 1
8 15931 1 1 7 GLU HB2 H 16.916 2.117 -3.442 1.00 . A A . 7 GLU HB2 1 1
8 15932 1 1 7 GLU HB3 H 16.845 1.028 -2.057 1.00 . A A . 7 GLU HB3 1 1
8 15933 1 1 7 GLU HG2 H 18.397 -0.503 -3.086 1.00 . A A . 7 GLU HG2 1 1
8 15934 1 1 7 GLU HG3 H 18.333 0.376 -4.613 1.00 . A A . 7 GLU HG3 1 1
8 15935 1 1 7 GLU N N 15.797 0.605 -5.257 1.00 . A A . 7 GLU N 1 1
8 15936 1 1 7 GLU O O 13.892 0.005 -2.402 1.00 . A A . 7 GLU O 1 1
8 15937 1 1 7 GLU OE1 O 19.335 1.897 -1.967 1.00 . A A . 7 GLU OE1 1 1
8 15938 1 1 7 GLU OE2 O 20.383 1.539 -3.814 1.00 . A A . 7 GLU OE2 1 1
8 15939 1 1 8 GLN C C 11.583 1.406 -3.421 1.00 . A A . 8 GLN C 1 1
8 15940 1 1 8 GLN CA C 12.694 2.341 -2.942 1.00 . A A . 8 GLN CA 1 1
8 15941 1 1 8 GLN CB C 12.399 3.778 -3.386 1.00 . A A . 8 GLN CB 1 1
8 15942 1 1 8 GLN CD C 13.084 6.169 -3.133 1.00 . A A . 8 GLN CD 1 1
8 15943 1 1 8 GLN CG C 13.317 4.741 -2.633 1.00 . A A . 8 GLN CG 1 1
8 15944 1 1 8 GLN H H 14.478 2.464 -4.148 1.00 . A A . 8 GLN H 1 1
8 15945 1 1 8 GLN HA H 12.751 2.302 -1.863 1.00 . A A . 8 GLN HA 1 1
8 15946 1 1 8 GLN HB2 H 12.569 3.872 -4.449 1.00 . A A . 8 GLN HB2 1 1
8 15947 1 1 8 GLN HB3 H 11.370 4.019 -3.164 1.00 . A A . 8 GLN HB3 1 1
8 15948 1 1 8 GLN HE21 H 13.682 7.010 -1.437 1.00 . A A . 8 GLN HE21 1 1
8 15949 1 1 8 GLN HE22 H 13.195 8.092 -2.650 1.00 . A A . 8 GLN HE22 1 1
8 15950 1 1 8 GLN HG2 H 13.105 4.691 -1.575 1.00 . A A . 8 GLN HG2 1 1
8 15951 1 1 8 GLN HG3 H 14.347 4.468 -2.808 1.00 . A A . 8 GLN HG3 1 1
8 15952 1 1 8 GLN N N 13.992 1.892 -3.518 1.00 . A A . 8 GLN N 1 1
8 15953 1 1 8 GLN NE2 N 13.342 7.174 -2.340 1.00 . A A . 8 GLN NE2 1 1
8 15954 1 1 8 GLN O O 10.675 1.078 -2.682 1.00 . A A . 8 GLN O 1 1
8 15955 1 1 8 GLN OE1 O 12.660 6.372 -4.253 1.00 . A A . 8 GLN OE1 1 1
8 15956 1 1 9 ILE C C 10.739 -1.312 -4.448 1.00 . A A . 9 ILE C 1 1
8 15957 1 1 9 ILE CA C 10.596 0.037 -5.155 1.00 . A A . 9 ILE CA 1 1
8 15958 1 1 9 ILE CB C 10.759 -0.156 -6.665 1.00 . A A . 9 ILE CB 1 1
8 15959 1 1 9 ILE CD1 C 10.822 1.048 -8.861 1.00 . A A . 9 ILE CD1 1 1
8 15960 1 1 9 ILE CG1 C 10.507 1.180 -7.370 1.00 . A A . 9 ILE CG1 1 1
8 15961 1 1 9 ILE CG2 C 9.750 -1.200 -7.158 1.00 . A A . 9 ILE CG2 1 1
8 15962 1 1 9 ILE H H 12.391 1.227 -5.230 1.00 . A A . 9 ILE H 1 1
8 15963 1 1 9 ILE HA H 9.623 0.452 -4.947 1.00 . A A . 9 ILE HA 1 1
8 15964 1 1 9 ILE HB H 11.762 -0.496 -6.881 1.00 . A A . 9 ILE HB 1 1
8 15965 1 1 9 ILE HD11 H 11.779 0.565 -8.985 1.00 . A A . 9 ILE HD11 1 1
8 15966 1 1 9 ILE HD12 H 10.054 0.458 -9.338 1.00 . A A . 9 ILE HD12 1 1
8 15967 1 1 9 ILE HD13 H 10.852 2.030 -9.311 1.00 . A A . 9 ILE HD13 1 1
8 15968 1 1 9 ILE HG12 H 9.472 1.463 -7.244 1.00 . A A . 9 ILE HG12 1 1
8 15969 1 1 9 ILE HG13 H 11.143 1.937 -6.937 1.00 . A A . 9 ILE HG13 1 1
8 15970 1 1 9 ILE HG21 H 8.768 -0.955 -6.783 1.00 . A A . 9 ILE HG21 1 1
8 15971 1 1 9 ILE HG22 H 9.730 -1.207 -8.237 1.00 . A A . 9 ILE HG22 1 1
8 15972 1 1 9 ILE HG23 H 10.036 -2.176 -6.800 1.00 . A A . 9 ILE HG23 1 1
8 15973 1 1 9 ILE N N 11.650 0.961 -4.648 1.00 . A A . 9 ILE N 1 1
8 15974 1 1 9 ILE O O 9.765 -1.975 -4.154 1.00 . A A . 9 ILE O 1 1
8 15975 1 1 10 ALA C C 11.715 -2.885 -2.012 1.00 . A A . 10 ALA C 1 1
8 15976 1 1 10 ALA CA C 12.148 -3.018 -3.475 1.00 . A A . 10 ALA CA 1 1
8 15977 1 1 10 ALA CB C 13.631 -3.421 -3.562 1.00 . A A . 10 ALA CB 1 1
8 15978 1 1 10 ALA H H 12.719 -1.169 -4.409 1.00 . A A . 10 ALA H 1 1
8 15979 1 1 10 ALA HA H 11.544 -3.775 -3.953 1.00 . A A . 10 ALA HA 1 1
8 15980 1 1 10 ALA HB1 H 14.252 -2.540 -3.500 1.00 . A A . 10 ALA HB1 1 1
8 15981 1 1 10 ALA HB2 H 13.875 -4.094 -2.750 1.00 . A A . 10 ALA HB2 1 1
8 15982 1 1 10 ALA HB3 H 13.812 -3.919 -4.503 1.00 . A A . 10 ALA HB3 1 1
8 15983 1 1 10 ALA N N 11.947 -1.718 -4.167 1.00 . A A . 10 ALA N 1 1
8 15984 1 1 10 ALA O O 11.041 -3.741 -1.483 1.00 . A A . 10 ALA O 1 1
8 15985 1 1 11 GLU C C 10.181 -1.885 0.201 1.00 . A A . 11 GLU C 1 1
8 15986 1 1 11 GLU CA C 11.684 -1.639 0.065 1.00 . A A . 11 GLU CA 1 1
8 15987 1 1 11 GLU CB C 12.043 -0.196 0.504 1.00 . A A . 11 GLU CB 1 1
8 15988 1 1 11 GLU CD C 13.193 1.209 2.220 1.00 . A A . 11 GLU CD 1 1
8 15989 1 1 11 GLU CG C 12.937 -0.223 1.745 1.00 . A A . 11 GLU CG 1 1
8 15990 1 1 11 GLU H H 12.617 -1.122 -1.796 1.00 . A A . 11 GLU H 1 1
8 15991 1 1 11 GLU HA H 12.214 -2.361 0.670 1.00 . A A . 11 GLU HA 1 1
8 15992 1 1 11 GLU HB2 H 12.573 0.295 -0.299 1.00 . A A . 11 GLU HB2 1 1
8 15993 1 1 11 GLU HB3 H 11.144 0.364 0.728 1.00 . A A . 11 GLU HB3 1 1
8 15994 1 1 11 GLU HG2 H 12.446 -0.783 2.526 1.00 . A A . 11 GLU HG2 1 1
8 15995 1 1 11 GLU HG3 H 13.877 -0.693 1.494 1.00 . A A . 11 GLU HG3 1 1
8 15996 1 1 11 GLU N N 12.084 -1.814 -1.358 1.00 . A A . 11 GLU N 1 1
8 15997 1 1 11 GLU O O 9.740 -2.655 1.028 1.00 . A A . 11 GLU O 1 1
8 15998 1 1 11 GLU OE1 O 13.682 1.996 1.430 1.00 . A A . 11 GLU OE1 1 1
8 15999 1 1 11 GLU OE2 O 12.893 1.492 3.369 1.00 . A A . 11 GLU OE2 1 1
8 16000 1 1 12 PHE C C 7.593 -2.870 -0.936 1.00 . A A . 12 PHE C 1 1
8 16001 1 1 12 PHE CA C 7.928 -1.440 -0.520 1.00 . A A . 12 PHE CA 1 1
8 16002 1 1 12 PHE CB C 7.214 -0.461 -1.454 1.00 . A A . 12 PHE CB 1 1
8 16003 1 1 12 PHE CD1 C 8.306 1.417 -0.086 1.00 . A A . 12 PHE CD1 1 1
8 16004 1 1 12 PHE CD2 C 7.636 1.844 -2.384 1.00 . A A . 12 PHE CD2 1 1
8 16005 1 1 12 PHE CE1 C 8.758 2.739 0.019 1.00 . A A . 12 PHE CE1 1 1
8 16006 1 1 12 PHE CE2 C 8.092 3.159 -2.270 1.00 . A A . 12 PHE CE2 1 1
8 16007 1 1 12 PHE CG C 7.740 0.962 -1.297 1.00 . A A . 12 PHE CG 1 1
8 16008 1 1 12 PHE CZ C 8.650 3.607 -1.072 1.00 . A A . 12 PHE CZ 1 1
8 16009 1 1 12 PHE H H 9.774 -0.624 -1.272 1.00 . A A . 12 PHE H 1 1
8 16010 1 1 12 PHE HA H 7.595 -1.290 0.493 1.00 . A A . 12 PHE HA 1 1
8 16011 1 1 12 PHE HB2 H 7.366 -0.778 -2.473 1.00 . A A . 12 PHE HB2 1 1
8 16012 1 1 12 PHE HB3 H 6.158 -0.474 -1.237 1.00 . A A . 12 PHE HB3 1 1
8 16013 1 1 12 PHE HD1 H 8.399 0.762 0.762 1.00 . A A . 12 PHE HD1 1 1
8 16014 1 1 12 PHE HD2 H 7.208 1.506 -3.316 1.00 . A A . 12 PHE HD2 1 1
8 16015 1 1 12 PHE HE1 H 9.192 3.088 0.944 1.00 . A A . 12 PHE HE1 1 1
8 16016 1 1 12 PHE HE2 H 8.007 3.828 -3.110 1.00 . A A . 12 PHE HE2 1 1
8 16017 1 1 12 PHE HZ H 8.998 4.626 -0.986 1.00 . A A . 12 PHE HZ 1 1
8 16018 1 1 12 PHE N N 9.396 -1.239 -0.607 1.00 . A A . 12 PHE N 1 1
8 16019 1 1 12 PHE O O 6.650 -3.460 -0.446 1.00 . A A . 12 PHE O 1 1
8 16020 1 1 13 LYS C C 8.206 -5.763 -1.041 1.00 . A A . 13 LYS C 1 1
8 16021 1 1 13 LYS CA C 8.058 -4.834 -2.248 1.00 . A A . 13 LYS CA 1 1
8 16022 1 1 13 LYS CB C 9.024 -5.264 -3.356 1.00 . A A . 13 LYS CB 1 1
8 16023 1 1 13 LYS CD C 9.145 -6.880 -5.300 1.00 . A A . 13 LYS CD 1 1
8 16024 1 1 13 LYS CE C 8.073 -6.396 -6.283 1.00 . A A . 13 LYS CE 1 1
8 16025 1 1 13 LYS CG C 8.666 -6.682 -3.848 1.00 . A A . 13 LYS CG 1 1
8 16026 1 1 13 LYS H H 9.113 -2.957 -2.212 1.00 . A A . 13 LYS H 1 1
8 16027 1 1 13 LYS HA H 7.043 -4.885 -2.619 1.00 . A A . 13 LYS HA 1 1
8 16028 1 1 13 LYS HB2 H 8.955 -4.565 -4.178 1.00 . A A . 13 LYS HB2 1 1
8 16029 1 1 13 LYS HB3 H 10.034 -5.264 -2.971 1.00 . A A . 13 LYS HB3 1 1
8 16030 1 1 13 LYS HD2 H 10.056 -6.322 -5.461 1.00 . A A . 13 LYS HD2 1 1
8 16031 1 1 13 LYS HD3 H 9.338 -7.929 -5.475 1.00 . A A . 13 LYS HD3 1 1
8 16032 1 1 13 LYS HE2 H 7.192 -7.014 -6.188 1.00 . A A . 13 LYS HE2 1 1
8 16033 1 1 13 LYS HE3 H 7.818 -5.372 -6.058 1.00 . A A . 13 LYS HE3 1 1
8 16034 1 1 13 LYS HG2 H 9.149 -7.410 -3.211 1.00 . A A . 13 LYS HG2 1 1
8 16035 1 1 13 LYS HG3 H 7.595 -6.828 -3.800 1.00 . A A . 13 LYS HG3 1 1
8 16036 1 1 13 LYS HZ1 H 9.633 -6.371 -7.664 1.00 . A A . 13 LYS HZ1 1 1
8 16037 1 1 13 LYS HZ2 H 8.355 -7.413 -8.079 1.00 . A A . 13 LYS HZ2 1 1
8 16038 1 1 13 LYS HZ3 H 8.174 -5.735 -8.255 1.00 . A A . 13 LYS HZ3 1 1
8 16039 1 1 13 LYS N N 8.354 -3.440 -1.826 1.00 . A A . 13 LYS N 1 1
8 16040 1 1 13 LYS NZ N 8.599 -6.485 -7.675 1.00 . A A . 13 LYS NZ 1 1
8 16041 1 1 13 LYS O O 7.404 -6.650 -0.832 1.00 . A A . 13 LYS O 1 1
8 16042 1 1 14 GLU C C 8.191 -6.248 1.896 1.00 . A A . 14 GLU C 1 1
8 16043 1 1 14 GLU CA C 9.383 -6.447 0.961 1.00 . A A . 14 GLU CA 1 1
8 16044 1 1 14 GLU CB C 10.677 -6.100 1.711 1.00 . A A . 14 GLU CB 1 1
8 16045 1 1 14 GLU CD C 13.171 -6.146 1.404 1.00 . A A . 14 GLU CD 1 1
8 16046 1 1 14 GLU CG C 11.827 -5.884 0.716 1.00 . A A . 14 GLU CG 1 1
8 16047 1 1 14 GLU H H 9.861 -4.839 -0.407 1.00 . A A . 14 GLU H 1 1
8 16048 1 1 14 GLU HA H 9.416 -7.476 0.644 1.00 . A A . 14 GLU HA 1 1
8 16049 1 1 14 GLU HB2 H 10.528 -5.197 2.288 1.00 . A A . 14 GLU HB2 1 1
8 16050 1 1 14 GLU HB3 H 10.925 -6.914 2.378 1.00 . A A . 14 GLU HB3 1 1
8 16051 1 1 14 GLU HG2 H 11.717 -6.555 -0.124 1.00 . A A . 14 GLU HG2 1 1
8 16052 1 1 14 GLU HG3 H 11.805 -4.865 0.368 1.00 . A A . 14 GLU HG3 1 1
8 16053 1 1 14 GLU N N 9.219 -5.565 -0.233 1.00 . A A . 14 GLU N 1 1
8 16054 1 1 14 GLU O O 7.533 -7.187 2.296 1.00 . A A . 14 GLU O 1 1
8 16055 1 1 14 GLU OE1 O 13.669 -5.244 2.056 1.00 . A A . 14 GLU OE1 1 1
8 16056 1 1 14 GLU OE2 O 13.679 -7.248 1.266 1.00 . A A . 14 GLU OE2 1 1
8 16057 1 1 15 ALA C C 5.477 -5.269 2.528 1.00 . A A . 15 ALA C 1 1
8 16058 1 1 15 ALA CA C 6.767 -4.752 3.163 1.00 . A A . 15 ALA CA 1 1
8 16059 1 1 15 ALA CB C 6.650 -3.244 3.406 1.00 . A A . 15 ALA CB 1 1
8 16060 1 1 15 ALA H H 8.463 -4.285 1.913 1.00 . A A . 15 ALA H 1 1
8 16061 1 1 15 ALA HA H 6.933 -5.255 4.100 1.00 . A A . 15 ALA HA 1 1
8 16062 1 1 15 ALA HB1 H 7.629 -2.834 3.601 1.00 . A A . 15 ALA HB1 1 1
8 16063 1 1 15 ALA HB2 H 6.229 -2.767 2.532 1.00 . A A . 15 ALA HB2 1 1
8 16064 1 1 15 ALA HB3 H 6.009 -3.065 4.256 1.00 . A A . 15 ALA HB3 1 1
8 16065 1 1 15 ALA N N 7.915 -5.023 2.249 1.00 . A A . 15 ALA N 1 1
8 16066 1 1 15 ALA O O 4.567 -5.702 3.207 1.00 . A A . 15 ALA O 1 1
8 16067 1 1 16 PHE C C 4.108 -7.240 0.592 1.00 . A A . 16 PHE C 1 1
8 16068 1 1 16 PHE CA C 4.164 -5.712 0.541 1.00 . A A . 16 PHE CA 1 1
8 16069 1 1 16 PHE CB C 4.199 -5.250 -0.914 1.00 . A A . 16 PHE CB 1 1
8 16070 1 1 16 PHE CD1 C 1.888 -4.397 -1.445 1.00 . A A . 16 PHE CD1 1 1
8 16071 1 1 16 PHE CD2 C 2.528 -6.607 -2.216 1.00 . A A . 16 PHE CD2 1 1
8 16072 1 1 16 PHE CE1 C 0.630 -4.557 -2.030 1.00 . A A . 16 PHE CE1 1 1
8 16073 1 1 16 PHE CE2 C 1.269 -6.766 -2.804 1.00 . A A . 16 PHE CE2 1 1
8 16074 1 1 16 PHE CG C 2.837 -5.424 -1.536 1.00 . A A . 16 PHE CG 1 1
8 16075 1 1 16 PHE CZ C 0.321 -5.739 -2.710 1.00 . A A . 16 PHE CZ 1 1
8 16076 1 1 16 PHE H H 6.139 -4.870 0.702 1.00 . A A . 16 PHE H 1 1
8 16077 1 1 16 PHE HA H 3.295 -5.306 1.028 1.00 . A A . 16 PHE HA 1 1
8 16078 1 1 16 PHE HB2 H 4.480 -4.208 -0.953 1.00 . A A . 16 PHE HB2 1 1
8 16079 1 1 16 PHE HB3 H 4.920 -5.838 -1.462 1.00 . A A . 16 PHE HB3 1 1
8 16080 1 1 16 PHE HD1 H 2.126 -3.484 -0.920 1.00 . A A . 16 PHE HD1 1 1
8 16081 1 1 16 PHE HD2 H 3.260 -7.398 -2.286 1.00 . A A . 16 PHE HD2 1 1
8 16082 1 1 16 PHE HE1 H -0.106 -3.768 -1.958 1.00 . A A . 16 PHE HE1 1 1
8 16083 1 1 16 PHE HE2 H 1.029 -7.682 -3.328 1.00 . A A . 16 PHE HE2 1 1
8 16084 1 1 16 PHE HZ H -0.645 -5.854 -3.164 1.00 . A A . 16 PHE HZ 1 1
8 16085 1 1 16 PHE N N 5.392 -5.227 1.229 1.00 . A A . 16 PHE N 1 1
8 16086 1 1 16 PHE O O 3.063 -7.828 0.793 1.00 . A A . 16 PHE O 1 1
8 16087 1 1 17 SER C C 4.979 -9.880 1.855 1.00 . A A . 17 SER C 1 1
8 16088 1 1 17 SER CA C 5.239 -9.376 0.433 1.00 . A A . 17 SER CA 1 1
8 16089 1 1 17 SER CB C 6.609 -9.868 -0.034 1.00 . A A . 17 SER CB 1 1
8 16090 1 1 17 SER H H 6.050 -7.393 0.239 1.00 . A A . 17 SER H 1 1
8 16091 1 1 17 SER HA H 4.477 -9.757 -0.230 1.00 . A A . 17 SER HA 1 1
8 16092 1 1 17 SER HB2 H 6.547 -10.908 -0.307 1.00 . A A . 17 SER HB2 1 1
8 16093 1 1 17 SER HB3 H 6.921 -9.291 -0.892 1.00 . A A . 17 SER HB3 1 1
8 16094 1 1 17 SER HG H 7.113 -9.954 1.844 1.00 . A A . 17 SER HG 1 1
8 16095 1 1 17 SER N N 5.223 -7.888 0.404 1.00 . A A . 17 SER N 1 1
8 16096 1 1 17 SER O O 4.383 -10.918 2.056 1.00 . A A . 17 SER O 1 1
8 16097 1 1 17 SER OG O 7.549 -9.716 1.022 1.00 . A A . 17 SER OG 1 1
8 16098 1 1 18 LEU C C 3.743 -9.955 4.474 1.00 . A A . 18 LEU C 1 1
8 16099 1 1 18 LEU CA C 5.220 -9.605 4.252 1.00 . A A . 18 LEU CA 1 1
8 16100 1 1 18 LEU CB C 5.638 -8.477 5.224 1.00 . A A . 18 LEU CB 1 1
8 16101 1 1 18 LEU CD1 C 7.518 -7.395 6.481 1.00 . A A . 18 LEU CD1 1 1
8 16102 1 1 18 LEU CD2 C 7.344 -9.903 6.450 1.00 . A A . 18 LEU CD2 1 1
8 16103 1 1 18 LEU CG C 7.120 -8.610 5.630 1.00 . A A . 18 LEU CG 1 1
8 16104 1 1 18 LEU H H 5.921 -8.330 2.657 1.00 . A A . 18 LEU H 1 1
8 16105 1 1 18 LEU HA H 5.816 -10.482 4.433 1.00 . A A . 18 LEU HA 1 1
8 16106 1 1 18 LEU HB2 H 5.490 -7.523 4.739 1.00 . A A . 18 LEU HB2 1 1
8 16107 1 1 18 LEU HB3 H 5.026 -8.515 6.116 1.00 . A A . 18 LEU HB3 1 1
8 16108 1 1 18 LEU HD11 H 7.133 -6.496 6.030 1.00 . A A . 18 LEU HD11 1 1
8 16109 1 1 18 LEU HD12 H 7.109 -7.504 7.473 1.00 . A A . 18 LEU HD12 1 1
8 16110 1 1 18 LEU HD13 H 8.594 -7.336 6.539 1.00 . A A . 18 LEU HD13 1 1
8 16111 1 1 18 LEU HD21 H 6.439 -10.172 6.974 1.00 . A A . 18 LEU HD21 1 1
8 16112 1 1 18 LEU HD22 H 7.628 -10.707 5.788 1.00 . A A . 18 LEU HD22 1 1
8 16113 1 1 18 LEU HD23 H 8.137 -9.747 7.173 1.00 . A A . 18 LEU HD23 1 1
8 16114 1 1 18 LEU HG H 7.730 -8.635 4.737 1.00 . A A . 18 LEU HG 1 1
8 16115 1 1 18 LEU N N 5.432 -9.158 2.843 1.00 . A A . 18 LEU N 1 1
8 16116 1 1 18 LEU O O 3.409 -10.675 5.396 1.00 . A A . 18 LEU O 1 1
8 16117 1 1 19 PHE C C 0.801 -10.316 2.551 1.00 . A A . 19 PHE C 1 1
8 16118 1 1 19 PHE CA C 1.393 -9.732 3.839 1.00 . A A . 19 PHE CA 1 1
8 16119 1 1 19 PHE CB C 0.676 -8.434 4.199 1.00 . A A . 19 PHE CB 1 1
8 16120 1 1 19 PHE CD1 C 2.462 -7.089 5.358 1.00 . A A . 19 PHE CD1 1 1
8 16121 1 1 19 PHE CD2 C 0.735 -8.136 6.699 1.00 . A A . 19 PHE CD2 1 1
8 16122 1 1 19 PHE CE1 C 3.052 -6.575 6.518 1.00 . A A . 19 PHE CE1 1 1
8 16123 1 1 19 PHE CE2 C 1.325 -7.621 7.859 1.00 . A A . 19 PHE CE2 1 1
8 16124 1 1 19 PHE CG C 1.305 -7.870 5.449 1.00 . A A . 19 PHE CG 1 1
8 16125 1 1 19 PHE CZ C 2.483 -6.840 7.770 1.00 . A A . 19 PHE CZ 1 1
8 16126 1 1 19 PHE H H 3.147 -8.850 2.929 1.00 . A A . 19 PHE H 1 1
8 16127 1 1 19 PHE HA H 1.251 -10.443 4.641 1.00 . A A . 19 PHE HA 1 1
8 16128 1 1 19 PHE HB2 H 0.782 -7.727 3.391 1.00 . A A . 19 PHE HB2 1 1
8 16129 1 1 19 PHE HB3 H -0.370 -8.632 4.378 1.00 . A A . 19 PHE HB3 1 1
8 16130 1 1 19 PHE HD1 H 2.902 -6.886 4.390 1.00 . A A . 19 PHE HD1 1 1
8 16131 1 1 19 PHE HD2 H -0.159 -8.740 6.766 1.00 . A A . 19 PHE HD2 1 1
8 16132 1 1 19 PHE HE1 H 3.947 -5.973 6.448 1.00 . A A . 19 PHE HE1 1 1
8 16133 1 1 19 PHE HE2 H 0.885 -7.827 8.824 1.00 . A A . 19 PHE HE2 1 1
8 16134 1 1 19 PHE HZ H 2.938 -6.443 8.665 1.00 . A A . 19 PHE HZ 1 1
8 16135 1 1 19 PHE N N 2.854 -9.442 3.656 1.00 . A A . 19 PHE N 1 1
8 16136 1 1 19 PHE O O -0.397 -10.287 2.345 1.00 . A A . 19 PHE O 1 1
8 16137 1 1 20 ASP C C 1.031 -13.000 0.628 1.00 . A A . 20 ASP C 1 1
8 16138 1 1 20 ASP CA C 1.111 -11.481 0.433 1.00 . A A . 20 ASP CA 1 1
8 16139 1 1 20 ASP CB C 2.070 -11.167 -0.720 1.00 . A A . 20 ASP CB 1 1
8 16140 1 1 20 ASP CG C 1.531 -11.779 -2.015 1.00 . A A . 20 ASP CG 1 1
8 16141 1 1 20 ASP H H 2.583 -10.893 1.897 1.00 . A A . 20 ASP H 1 1
8 16142 1 1 20 ASP HA H 0.130 -11.086 0.203 1.00 . A A . 20 ASP HA 1 1
8 16143 1 1 20 ASP HB2 H 2.157 -10.096 -0.836 1.00 . A A . 20 ASP HB2 1 1
8 16144 1 1 20 ASP HB3 H 3.041 -11.586 -0.505 1.00 . A A . 20 ASP HB3 1 1
8 16145 1 1 20 ASP N N 1.626 -10.867 1.698 1.00 . A A . 20 ASP N 1 1
8 16146 1 1 20 ASP O O 1.799 -13.751 0.060 1.00 . A A . 20 ASP O 1 1
8 16147 1 1 20 ASP OD1 O 0.328 -11.970 -2.099 1.00 . A A . 20 ASP OD1 1 1
8 16148 1 1 20 ASP OD2 O 2.327 -12.047 -2.899 1.00 . A A . 20 ASP OD2 1 1
8 16149 1 1 21 LYS C C -0.722 -15.629 0.597 1.00 . A A . 21 LYS C 1 1
8 16150 1 1 21 LYS CA C 0.010 -14.913 1.731 1.00 . A A . 21 LYS CA 1 1
8 16151 1 1 21 LYS CB C -0.778 -15.115 3.021 1.00 . A A . 21 LYS CB 1 1
8 16152 1 1 21 LYS CD C 1.097 -15.205 4.702 1.00 . A A . 21 LYS CD 1 1
8 16153 1 1 21 LYS CE C 1.624 -14.577 5.992 1.00 . A A . 21 LYS CE 1 1
8 16154 1 1 21 LYS CG C -0.089 -14.382 4.184 1.00 . A A . 21 LYS CG 1 1
8 16155 1 1 21 LYS H H -0.462 -12.820 1.922 1.00 . A A . 21 LYS H 1 1
8 16156 1 1 21 LYS HA H 0.989 -15.334 1.837 1.00 . A A . 21 LYS HA 1 1
8 16157 1 1 21 LYS HB2 H -1.772 -14.716 2.885 1.00 . A A . 21 LYS HB2 1 1
8 16158 1 1 21 LYS HB3 H -0.843 -16.168 3.242 1.00 . A A . 21 LYS HB3 1 1
8 16159 1 1 21 LYS HD2 H 0.778 -16.218 4.900 1.00 . A A . 21 LYS HD2 1 1
8 16160 1 1 21 LYS HD3 H 1.881 -15.212 3.964 1.00 . A A . 21 LYS HD3 1 1
8 16161 1 1 21 LYS HE2 H 1.707 -13.508 5.866 1.00 . A A . 21 LYS HE2 1 1
8 16162 1 1 21 LYS HE3 H 0.945 -14.793 6.803 1.00 . A A . 21 LYS HE3 1 1
8 16163 1 1 21 LYS HG2 H 0.266 -13.421 3.844 1.00 . A A . 21 LYS HG2 1 1
8 16164 1 1 21 LYS HG3 H -0.798 -14.239 4.984 1.00 . A A . 21 LYS HG3 1 1
8 16165 1 1 21 LYS HZ1 H 3.232 -15.830 5.570 1.00 . A A . 21 LYS HZ1 1 1
8 16166 1 1 21 LYS HZ2 H 3.668 -14.376 6.334 1.00 . A A . 21 LYS HZ2 1 1
8 16167 1 1 21 LYS HZ3 H 2.937 -15.617 7.229 1.00 . A A . 21 LYS HZ3 1 1
8 16168 1 1 21 LYS N N 0.128 -13.449 1.456 1.00 . A A . 21 LYS N 1 1
8 16169 1 1 21 LYS NZ N 2.967 -15.143 6.304 1.00 . A A . 21 LYS NZ 1 1
8 16170 1 1 21 LYS O O -0.966 -16.818 0.655 1.00 . A A . 21 LYS O 1 1
8 16171 1 1 22 ASP C C -0.828 -15.829 -2.714 1.00 . A A . 22 ASP C 1 1
8 16172 1 1 22 ASP CA C -1.806 -15.539 -1.573 1.00 . A A . 22 ASP CA 1 1
8 16173 1 1 22 ASP CB C -2.885 -14.574 -2.069 1.00 . A A . 22 ASP CB 1 1
8 16174 1 1 22 ASP CG C -3.962 -14.416 -0.994 1.00 . A A . 22 ASP CG 1 1
8 16175 1 1 22 ASP H H -0.875 -13.965 -0.429 1.00 . A A . 22 ASP H 1 1
8 16176 1 1 22 ASP HA H -2.275 -16.464 -1.259 1.00 . A A . 22 ASP HA 1 1
8 16177 1 1 22 ASP HB2 H -2.439 -13.612 -2.277 1.00 . A A . 22 ASP HB2 1 1
8 16178 1 1 22 ASP HB3 H -3.332 -14.966 -2.970 1.00 . A A . 22 ASP HB3 1 1
8 16179 1 1 22 ASP N N -1.076 -14.916 -0.424 1.00 . A A . 22 ASP N 1 1
8 16180 1 1 22 ASP O O -1.214 -16.285 -3.771 1.00 . A A . 22 ASP O 1 1
8 16181 1 1 22 ASP OD1 O -3.642 -14.601 0.169 1.00 . A A . 22 ASP OD1 1 1
8 16182 1 1 22 ASP OD2 O -5.088 -14.115 -1.353 1.00 . A A . 22 ASP OD2 1 1
8 16183 1 1 23 GLY C C 0.930 -15.240 -4.900 1.00 . A A . 23 GLY C 1 1
8 16184 1 1 23 GLY CA C 1.434 -15.840 -3.590 1.00 . A A . 23 GLY CA 1 1
8 16185 1 1 23 GLY H H 0.733 -15.207 -1.655 1.00 . A A . 23 GLY H 1 1
8 16186 1 1 23 GLY HA2 H 2.381 -15.391 -3.323 1.00 . A A . 23 GLY HA2 1 1
8 16187 1 1 23 GLY HA3 H 1.560 -16.905 -3.709 1.00 . A A . 23 GLY HA3 1 1
8 16188 1 1 23 GLY N N 0.437 -15.572 -2.511 1.00 . A A . 23 GLY N 1 1
8 16189 1 1 23 GLY O O 1.420 -15.548 -5.968 1.00 . A A . 23 GLY O 1 1
8 16190 1 1 24 ASP C C -0.016 -12.334 -6.193 1.00 . A A . 24 ASP C 1 1
8 16191 1 1 24 ASP CA C -0.605 -13.739 -6.048 1.00 . A A . 24 ASP CA 1 1
8 16192 1 1 24 ASP CB C -2.128 -13.642 -5.923 1.00 . A A . 24 ASP CB 1 1
8 16193 1 1 24 ASP CG C -2.729 -13.287 -7.284 1.00 . A A . 24 ASP CG 1 1
8 16194 1 1 24 ASP H H -0.420 -14.151 -3.939 1.00 . A A . 24 ASP H 1 1
8 16195 1 1 24 ASP HA H -0.352 -14.327 -6.920 1.00 . A A . 24 ASP HA 1 1
8 16196 1 1 24 ASP HB2 H -2.524 -14.592 -5.589 1.00 . A A . 24 ASP HB2 1 1
8 16197 1 1 24 ASP HB3 H -2.384 -12.875 -5.209 1.00 . A A . 24 ASP HB3 1 1
8 16198 1 1 24 ASP N N -0.048 -14.379 -4.817 1.00 . A A . 24 ASP N 1 1
8 16199 1 1 24 ASP O O -0.382 -11.586 -7.078 1.00 . A A . 24 ASP O 1 1
8 16200 1 1 24 ASP OD1 O -2.171 -13.709 -8.284 1.00 . A A . 24 ASP OD1 1 1
8 16201 1 1 24 ASP OD2 O -3.737 -12.599 -7.305 1.00 . A A . 24 ASP OD2 1 1
8 16202 1 1 25 GLY C C 0.451 -9.561 -5.030 1.00 . A A . 25 GLY C 1 1
8 16203 1 1 25 GLY CA C 1.498 -10.612 -5.423 1.00 . A A . 25 GLY CA 1 1
8 16204 1 1 25 GLY H H 1.175 -12.586 -4.622 1.00 . A A . 25 GLY H 1 1
8 16205 1 1 25 GLY HA2 H 2.360 -10.546 -4.765 1.00 . A A . 25 GLY HA2 1 1
8 16206 1 1 25 GLY HA3 H 1.814 -10.432 -6.438 1.00 . A A . 25 GLY HA3 1 1
8 16207 1 1 25 GLY N N 0.893 -11.970 -5.329 1.00 . A A . 25 GLY N 1 1
8 16208 1 1 25 GLY O O 0.472 -8.451 -5.521 1.00 . A A . 25 GLY O 1 1
8 16209 1 1 26 THR C C -1.781 -9.005 -2.239 1.00 . A A . 26 THR C 1 1
8 16210 1 1 26 THR CA C -1.523 -8.908 -3.745 1.00 . A A . 26 THR CA 1 1
8 16211 1 1 26 THR CB C -2.827 -9.199 -4.495 1.00 . A A . 26 THR CB 1 1
8 16212 1 1 26 THR CG2 C -2.555 -9.252 -6.000 1.00 . A A . 26 THR CG2 1 1
8 16213 1 1 26 THR H H -0.489 -10.797 -3.766 1.00 . A A . 26 THR H 1 1
8 16214 1 1 26 THR HA H -1.198 -7.913 -3.980 1.00 . A A . 26 THR HA 1 1
8 16215 1 1 26 THR HB H -3.540 -8.417 -4.289 1.00 . A A . 26 THR HB 1 1
8 16216 1 1 26 THR HG1 H -2.913 -11.142 -4.561 1.00 . A A . 26 THR HG1 1 1
8 16217 1 1 26 THR HG21 H -1.894 -8.442 -6.276 1.00 . A A . 26 THR HG21 1 1
8 16218 1 1 26 THR HG22 H -2.095 -10.195 -6.250 1.00 . A A . 26 THR HG22 1 1
8 16219 1 1 26 THR HG23 H -3.488 -9.155 -6.536 1.00 . A A . 26 THR HG23 1 1
8 16220 1 1 26 THR N N -0.476 -9.897 -4.152 1.00 . A A . 26 THR N 1 1
8 16221 1 1 26 THR O O -1.365 -9.935 -1.581 1.00 . A A . 26 THR O 1 1
8 16222 1 1 26 THR OG1 O -3.351 -10.447 -4.063 1.00 . A A . 26 THR OG1 1 1
8 16223 1 1 27 ILE C C -4.239 -7.572 -0.053 1.00 . A A . 27 ILE C 1 1
8 16224 1 1 27 ILE CA C -2.800 -8.053 -0.233 1.00 . A A . 27 ILE CA 1 1
8 16225 1 1 27 ILE CB C -1.847 -7.113 0.519 1.00 . A A . 27 ILE CB 1 1
8 16226 1 1 27 ILE CD1 C -1.056 -4.744 0.751 1.00 . A A . 27 ILE CD1 1 1
8 16227 1 1 27 ILE CG1 C -1.975 -5.684 -0.033 1.00 . A A . 27 ILE CG1 1 1
8 16228 1 1 27 ILE CG2 C -0.406 -7.601 0.343 1.00 . A A . 27 ILE CG2 1 1
8 16229 1 1 27 ILE H H -2.818 -7.310 -2.255 1.00 . A A . 27 ILE H 1 1
8 16230 1 1 27 ILE HA H -2.706 -9.057 0.158 1.00 . A A . 27 ILE HA 1 1
8 16231 1 1 27 ILE HB H -2.098 -7.116 1.570 1.00 . A A . 27 ILE HB 1 1
8 16232 1 1 27 ILE HD11 H -1.291 -4.810 1.803 1.00 . A A . 27 ILE HD11 1 1
8 16233 1 1 27 ILE HD12 H -0.027 -5.030 0.594 1.00 . A A . 27 ILE HD12 1 1
8 16234 1 1 27 ILE HD13 H -1.204 -3.730 0.413 1.00 . A A . 27 ILE HD13 1 1
8 16235 1 1 27 ILE HG12 H -1.697 -5.674 -1.075 1.00 . A A . 27 ILE HG12 1 1
8 16236 1 1 27 ILE HG13 H -2.992 -5.342 0.069 1.00 . A A . 27 ILE HG13 1 1
8 16237 1 1 27 ILE HG21 H -0.330 -8.624 0.678 1.00 . A A . 27 ILE HG21 1 1
8 16238 1 1 27 ILE HG22 H -0.130 -7.542 -0.699 1.00 . A A . 27 ILE HG22 1 1
8 16239 1 1 27 ILE HG23 H 0.259 -6.982 0.927 1.00 . A A . 27 ILE HG23 1 1
8 16240 1 1 27 ILE N N -2.485 -8.043 -1.694 1.00 . A A . 27 ILE N 1 1
8 16241 1 1 27 ILE O O -4.838 -7.040 -0.968 1.00 . A A . 27 ILE O 1 1
8 16242 1 1 28 THR C C -6.210 -5.837 1.815 1.00 . A A . 28 THR C 1 1
8 16243 1 1 28 THR CA C -6.208 -7.276 1.316 1.00 . A A . 28 THR CA 1 1
8 16244 1 1 28 THR CB C -6.896 -8.145 2.363 1.00 . A A . 28 THR CB 1 1
8 16245 1 1 28 THR CG2 C -6.402 -9.584 2.244 1.00 . A A . 28 THR CG2 1 1
8 16246 1 1 28 THR H H -4.318 -8.170 1.838 1.00 . A A . 28 THR H 1 1
8 16247 1 1 28 THR HA H -6.754 -7.343 0.387 1.00 . A A . 28 THR HA 1 1
8 16248 1 1 28 THR HB H -7.960 -8.114 2.201 1.00 . A A . 28 THR HB 1 1
8 16249 1 1 28 THR HG1 H -7.236 -8.013 4.275 1.00 . A A . 28 THR HG1 1 1
8 16250 1 1 28 THR HG21 H -6.334 -9.857 1.202 1.00 . A A . 28 THR HG21 1 1
8 16251 1 1 28 THR HG22 H -5.428 -9.663 2.705 1.00 . A A . 28 THR HG22 1 1
8 16252 1 1 28 THR HG23 H -7.093 -10.243 2.748 1.00 . A A . 28 THR HG23 1 1
8 16253 1 1 28 THR N N -4.807 -7.740 1.108 1.00 . A A . 28 THR N 1 1
8 16254 1 1 28 THR O O -5.193 -5.299 2.209 1.00 . A A . 28 THR O 1 1
8 16255 1 1 28 THR OG1 O -6.595 -7.647 3.660 1.00 . A A . 28 THR OG1 1 1
8 16256 1 1 29 THR C C -7.277 -3.804 3.826 1.00 . A A . 29 THR C 1 1
8 16257 1 1 29 THR CA C -7.444 -3.817 2.304 1.00 . A A . 29 THR CA 1 1
8 16258 1 1 29 THR CB C -8.816 -3.252 1.934 1.00 . A A . 29 THR CB 1 1
8 16259 1 1 29 THR CG2 C -8.839 -2.855 0.457 1.00 . A A . 29 THR CG2 1 1
8 16260 1 1 29 THR H H -8.162 -5.673 1.500 1.00 . A A . 29 THR H 1 1
8 16261 1 1 29 THR HA H -6.664 -3.223 1.852 1.00 . A A . 29 THR HA 1 1
8 16262 1 1 29 THR HB H -9.022 -2.386 2.539 1.00 . A A . 29 THR HB 1 1
8 16263 1 1 29 THR HG1 H -9.481 -4.834 2.851 1.00 . A A . 29 THR HG1 1 1
8 16264 1 1 29 THR HG21 H -8.008 -2.199 0.246 1.00 . A A . 29 THR HG21 1 1
8 16265 1 1 29 THR HG22 H -8.761 -3.742 -0.156 1.00 . A A . 29 THR HG22 1 1
8 16266 1 1 29 THR HG23 H -9.765 -2.346 0.236 1.00 . A A . 29 THR HG23 1 1
8 16267 1 1 29 THR N N -7.354 -5.215 1.815 1.00 . A A . 29 THR N 1 1
8 16268 1 1 29 THR O O -6.805 -2.844 4.401 1.00 . A A . 29 THR O 1 1
8 16269 1 1 29 THR OG1 O -9.809 -4.240 2.173 1.00 . A A . 29 THR OG1 1 1
8 16270 1 1 30 LYS C C -6.071 -4.851 6.369 1.00 . A A . 30 LYS C 1 1
8 16271 1 1 30 LYS CA C -7.545 -4.905 5.966 1.00 . A A . 30 LYS CA 1 1
8 16272 1 1 30 LYS CB C -8.171 -6.198 6.490 1.00 . A A . 30 LYS CB 1 1
8 16273 1 1 30 LYS CD C -10.295 -7.500 6.683 1.00 . A A . 30 LYS CD 1 1
8 16274 1 1 30 LYS CE C -11.787 -7.512 6.343 1.00 . A A . 30 LYS CE 1 1
8 16275 1 1 30 LYS CG C -9.681 -6.169 6.247 1.00 . A A . 30 LYS CG 1 1
8 16276 1 1 30 LYS H H -8.054 -5.622 4.002 1.00 . A A . 30 LYS H 1 1
8 16277 1 1 30 LYS HA H -8.059 -4.062 6.390 1.00 . A A . 30 LYS HA 1 1
8 16278 1 1 30 LYS HB2 H -7.739 -7.045 5.973 1.00 . A A . 30 LYS HB2 1 1
8 16279 1 1 30 LYS HB3 H -7.980 -6.287 7.549 1.00 . A A . 30 LYS HB3 1 1
8 16280 1 1 30 LYS HD2 H -9.802 -8.311 6.165 1.00 . A A . 30 LYS HD2 1 1
8 16281 1 1 30 LYS HD3 H -10.170 -7.625 7.748 1.00 . A A . 30 LYS HD3 1 1
8 16282 1 1 30 LYS HE2 H -12.311 -6.824 6.992 1.00 . A A . 30 LYS HE2 1 1
8 16283 1 1 30 LYS HE3 H -11.925 -7.210 5.315 1.00 . A A . 30 LYS HE3 1 1
8 16284 1 1 30 LYS HG2 H -10.121 -5.364 6.819 1.00 . A A . 30 LYS HG2 1 1
8 16285 1 1 30 LYS HG3 H -9.873 -6.012 5.196 1.00 . A A . 30 LYS HG3 1 1
8 16286 1 1 30 LYS HZ1 H -11.543 -9.561 6.626 1.00 . A A . 30 LYS HZ1 1 1
8 16287 1 1 30 LYS HZ2 H -12.914 -8.912 7.395 1.00 . A A . 30 LYS HZ2 1 1
8 16288 1 1 30 LYS HZ3 H -12.916 -9.145 5.715 1.00 . A A . 30 LYS HZ3 1 1
8 16289 1 1 30 LYS N N -7.669 -4.861 4.483 1.00 . A A . 30 LYS N 1 1
8 16290 1 1 30 LYS NZ N -12.331 -8.886 6.533 1.00 . A A . 30 LYS NZ 1 1
8 16291 1 1 30 LYS O O -5.736 -4.433 7.460 1.00 . A A . 30 LYS O 1 1
8 16292 1 1 31 GLU C C -3.053 -4.032 5.209 1.00 . A A . 31 GLU C 1 1
8 16293 1 1 31 GLU CA C -3.724 -5.252 5.847 1.00 . A A . 31 GLU CA 1 1
8 16294 1 1 31 GLU CB C -3.056 -6.524 5.317 1.00 . A A . 31 GLU CB 1 1
8 16295 1 1 31 GLU CD C -3.304 -9.001 5.104 1.00 . A A . 31 GLU CD 1 1
8 16296 1 1 31 GLU CG C -3.795 -7.756 5.845 1.00 . A A . 31 GLU CG 1 1
8 16297 1 1 31 GLU H H -5.482 -5.612 4.630 1.00 . A A . 31 GLU H 1 1
8 16298 1 1 31 GLU HA H -3.595 -5.204 6.921 1.00 . A A . 31 GLU HA 1 1
8 16299 1 1 31 GLU HB2 H -3.085 -6.518 4.238 1.00 . A A . 31 GLU HB2 1 1
8 16300 1 1 31 GLU HB3 H -2.029 -6.553 5.647 1.00 . A A . 31 GLU HB3 1 1
8 16301 1 1 31 GLU HG2 H -3.599 -7.866 6.902 1.00 . A A . 31 GLU HG2 1 1
8 16302 1 1 31 GLU HG3 H -4.855 -7.640 5.684 1.00 . A A . 31 GLU HG3 1 1
8 16303 1 1 31 GLU N N -5.186 -5.274 5.504 1.00 . A A . 31 GLU N 1 1
8 16304 1 1 31 GLU O O -1.843 -3.946 5.145 1.00 . A A . 31 GLU O 1 1
8 16305 1 1 31 GLU OE1 O -3.345 -8.996 3.884 1.00 . A A . 31 GLU OE1 1 1
8 16306 1 1 31 GLU OE2 O -2.898 -9.940 5.769 1.00 . A A . 31 GLU OE2 1 1
8 16307 1 1 32 LEU C C -2.555 -1.020 5.175 1.00 . A A . 32 LEU C 1 1
8 16308 1 1 32 LEU CA C -3.209 -1.891 4.098 1.00 . A A . 32 LEU CA 1 1
8 16309 1 1 32 LEU CB C -4.292 -1.093 3.360 1.00 . A A . 32 LEU CB 1 1
8 16310 1 1 32 LEU CD1 C -2.487 -0.066 1.934 1.00 . A A . 32 LEU CD1 1 1
8 16311 1 1 32 LEU CD2 C -4.789 0.923 1.975 1.00 . A A . 32 LEU CD2 1 1
8 16312 1 1 32 LEU CG C -3.714 0.218 2.810 1.00 . A A . 32 LEU CG 1 1
8 16313 1 1 32 LEU H H -4.794 -3.180 4.788 1.00 . A A . 32 LEU H 1 1
8 16314 1 1 32 LEU HA H -2.456 -2.213 3.394 1.00 . A A . 32 LEU HA 1 1
8 16315 1 1 32 LEU HB2 H -4.673 -1.686 2.543 1.00 . A A . 32 LEU HB2 1 1
8 16316 1 1 32 LEU HB3 H -5.100 -0.869 4.040 1.00 . A A . 32 LEU HB3 1 1
8 16317 1 1 32 LEU HD11 H -2.658 -0.959 1.350 1.00 . A A . 32 LEU HD11 1 1
8 16318 1 1 32 LEU HD12 H -2.311 0.769 1.268 1.00 . A A . 32 LEU HD12 1 1
8 16319 1 1 32 LEU HD13 H -1.621 -0.208 2.563 1.00 . A A . 32 LEU HD13 1 1
8 16320 1 1 32 LEU HD21 H -5.721 0.934 2.522 1.00 . A A . 32 LEU HD21 1 1
8 16321 1 1 32 LEU HD22 H -4.480 1.938 1.773 1.00 . A A . 32 LEU HD22 1 1
8 16322 1 1 32 LEU HD23 H -4.924 0.395 1.043 1.00 . A A . 32 LEU HD23 1 1
8 16323 1 1 32 LEU HG H -3.426 0.856 3.631 1.00 . A A . 32 LEU HG 1 1
8 16324 1 1 32 LEU N N -3.820 -3.094 4.732 1.00 . A A . 32 LEU N 1 1
8 16325 1 1 32 LEU O O -1.409 -0.633 5.056 1.00 . A A . 32 LEU O 1 1
8 16326 1 1 33 GLY C C -1.521 -0.629 7.963 1.00 . A A . 33 GLY C 1 1
8 16327 1 1 33 GLY CA C -2.668 0.134 7.299 1.00 . A A . 33 GLY CA 1 1
8 16328 1 1 33 GLY H H -4.187 -1.028 6.311 1.00 . A A . 33 GLY H 1 1
8 16329 1 1 33 GLY HA2 H -2.291 1.050 6.865 1.00 . A A . 33 GLY HA2 1 1
8 16330 1 1 33 GLY HA3 H -3.419 0.368 8.036 1.00 . A A . 33 GLY HA3 1 1
8 16331 1 1 33 GLY N N -3.265 -0.709 6.225 1.00 . A A . 33 GLY N 1 1
8 16332 1 1 33 GLY O O -0.626 -0.042 8.536 1.00 . A A . 33 GLY O 1 1
8 16333 1 1 34 THR C C 0.834 -2.566 7.703 1.00 . A A . 34 THR C 1 1
8 16334 1 1 34 THR CA C -0.448 -2.726 8.524 1.00 . A A . 34 THR CA 1 1
8 16335 1 1 34 THR CB C -0.855 -4.205 8.579 1.00 . A A . 34 THR CB 1 1
8 16336 1 1 34 THR CG2 C 0.002 -4.940 9.611 1.00 . A A . 34 THR CG2 1 1
8 16337 1 1 34 THR H H -2.275 -2.392 7.426 1.00 . A A . 34 THR H 1 1
8 16338 1 1 34 THR HA H -0.276 -2.360 9.522 1.00 . A A . 34 THR HA 1 1
8 16339 1 1 34 THR HB H -0.711 -4.657 7.610 1.00 . A A . 34 THR HB 1 1
8 16340 1 1 34 THR HG1 H -2.328 -3.901 9.811 1.00 . A A . 34 THR HG1 1 1
8 16341 1 1 34 THR HG21 H -0.139 -4.489 10.582 1.00 . A A . 34 THR HG21 1 1
8 16342 1 1 34 THR HG22 H -0.294 -5.977 9.651 1.00 . A A . 34 THR HG22 1 1
8 16343 1 1 34 THR HG23 H 1.043 -4.873 9.329 1.00 . A A . 34 THR HG23 1 1
8 16344 1 1 34 THR N N -1.541 -1.933 7.892 1.00 . A A . 34 THR N 1 1
8 16345 1 1 34 THR O O 1.911 -2.403 8.242 1.00 . A A . 34 THR O 1 1
8 16346 1 1 34 THR OG1 O -2.224 -4.301 8.946 1.00 . A A . 34 THR OG1 1 1
8 16347 1 1 35 VAL C C 2.467 -1.015 5.719 1.00 . A A . 35 VAL C 1 1
8 16348 1 1 35 VAL CA C 1.939 -2.439 5.555 1.00 . A A . 35 VAL CA 1 1
8 16349 1 1 35 VAL CB C 1.573 -2.681 4.090 1.00 . A A . 35 VAL CB 1 1
8 16350 1 1 35 VAL CG1 C 2.780 -2.376 3.199 1.00 . A A . 35 VAL CG1 1 1
8 16351 1 1 35 VAL CG2 C 1.159 -4.142 3.902 1.00 . A A . 35 VAL CG2 1 1
8 16352 1 1 35 VAL H H -0.152 -2.725 5.989 1.00 . A A . 35 VAL H 1 1
8 16353 1 1 35 VAL HA H 2.698 -3.145 5.864 1.00 . A A . 35 VAL HA 1 1
8 16354 1 1 35 VAL HB H 0.751 -2.036 3.814 1.00 . A A . 35 VAL HB 1 1
8 16355 1 1 35 VAL HG11 H 3.665 -2.824 3.628 1.00 . A A . 35 VAL HG11 1 1
8 16356 1 1 35 VAL HG12 H 2.612 -2.784 2.213 1.00 . A A . 35 VAL HG12 1 1
8 16357 1 1 35 VAL HG13 H 2.915 -1.308 3.128 1.00 . A A . 35 VAL HG13 1 1
8 16358 1 1 35 VAL HG21 H 0.484 -4.431 4.694 1.00 . A A . 35 VAL HG21 1 1
8 16359 1 1 35 VAL HG22 H 0.668 -4.254 2.950 1.00 . A A . 35 VAL HG22 1 1
8 16360 1 1 35 VAL HG23 H 2.036 -4.769 3.931 1.00 . A A . 35 VAL HG23 1 1
8 16361 1 1 35 VAL N N 0.727 -2.601 6.404 1.00 . A A . 35 VAL N 1 1
8 16362 1 1 35 VAL O O 3.644 -0.792 5.931 1.00 . A A . 35 VAL O 1 1
8 16363 1 1 36 MET C C 2.684 1.529 7.166 1.00 . A A . 36 MET C 1 1
8 16364 1 1 36 MET CA C 2.034 1.364 5.788 1.00 . A A . 36 MET CA 1 1
8 16365 1 1 36 MET CB C 0.818 2.295 5.685 1.00 . A A . 36 MET CB 1 1
8 16366 1 1 36 MET CE C -0.239 4.210 2.271 1.00 . A A . 36 MET CE 1 1
8 16367 1 1 36 MET CG C 0.346 2.417 4.227 1.00 . A A . 36 MET CG 1 1
8 16368 1 1 36 MET H H 0.654 -0.255 5.468 1.00 . A A . 36 MET H 1 1
8 16369 1 1 36 MET HA H 2.752 1.607 5.020 1.00 . A A . 36 MET HA 1 1
8 16370 1 1 36 MET HB2 H 0.015 1.897 6.285 1.00 . A A . 36 MET HB2 1 1
8 16371 1 1 36 MET HB3 H 1.085 3.274 6.054 1.00 . A A . 36 MET HB3 1 1
8 16372 1 1 36 MET HE1 H -0.478 3.312 1.725 1.00 . A A . 36 MET HE1 1 1
8 16373 1 1 36 MET HE2 H -0.844 5.026 1.901 1.00 . A A . 36 MET HE2 1 1
8 16374 1 1 36 MET HE3 H 0.808 4.441 2.138 1.00 . A A . 36 MET HE3 1 1
8 16375 1 1 36 MET HG2 H 1.194 2.423 3.562 1.00 . A A . 36 MET HG2 1 1
8 16376 1 1 36 MET HG3 H -0.296 1.584 3.983 1.00 . A A . 36 MET HG3 1 1
8 16377 1 1 36 MET N N 1.598 -0.050 5.631 1.00 . A A . 36 MET N 1 1
8 16378 1 1 36 MET O O 3.582 2.326 7.347 1.00 . A A . 36 MET O 1 1
8 16379 1 1 36 MET SD S -0.581 3.958 4.029 1.00 . A A . 36 MET SD 1 1
8 16380 1 1 37 ARG C C 4.263 0.381 9.483 1.00 . A A . 37 ARG C 1 1
8 16381 1 1 37 ARG CA C 2.823 0.897 9.502 1.00 . A A . 37 ARG CA 1 1
8 16382 1 1 37 ARG CB C 1.987 0.068 10.495 1.00 . A A . 37 ARG CB 1 1
8 16383 1 1 37 ARG CD C 1.076 1.788 12.108 1.00 . A A . 37 ARG CD 1 1
8 16384 1 1 37 ARG CG C 0.738 0.862 10.929 1.00 . A A . 37 ARG CG 1 1
8 16385 1 1 37 ARG CZ C 1.485 1.507 14.480 1.00 . A A . 37 ARG CZ 1 1
8 16386 1 1 37 ARG H H 1.506 0.141 7.971 1.00 . A A . 37 ARG H 1 1
8 16387 1 1 37 ARG HA H 2.821 1.931 9.805 1.00 . A A . 37 ARG HA 1 1
8 16388 1 1 37 ARG HB2 H 1.679 -0.850 10.016 1.00 . A A . 37 ARG HB2 1 1
8 16389 1 1 37 ARG HB3 H 2.584 -0.167 11.366 1.00 . A A . 37 ARG HB3 1 1
8 16390 1 1 37 ARG HD2 H 2.083 2.163 12.003 1.00 . A A . 37 ARG HD2 1 1
8 16391 1 1 37 ARG HD3 H 0.384 2.617 12.124 1.00 . A A . 37 ARG HD3 1 1
8 16392 1 1 37 ARG HE H 0.486 0.170 13.404 1.00 . A A . 37 ARG HE 1 1
8 16393 1 1 37 ARG HG2 H 0.376 1.453 10.099 1.00 . A A . 37 ARG HG2 1 1
8 16394 1 1 37 ARG HG3 H -0.034 0.169 11.233 1.00 . A A . 37 ARG HG3 1 1
8 16395 1 1 37 ARG HH11 H 2.212 3.148 13.594 1.00 . A A . 37 ARG HH11 1 1
8 16396 1 1 37 ARG HH12 H 2.527 3.011 15.291 1.00 . A A . 37 ARG HH12 1 1
8 16397 1 1 37 ARG HH21 H 0.885 -0.024 15.620 1.00 . A A . 37 ARG HH21 1 1
8 16398 1 1 37 ARG HH22 H 1.775 1.216 16.439 1.00 . A A . 37 ARG HH22 1 1
8 16399 1 1 37 ARG N N 2.234 0.780 8.138 1.00 . A A . 37 ARG N 1 1
8 16400 1 1 37 ARG NE N 0.960 1.028 13.385 1.00 . A A . 37 ARG NE 1 1
8 16401 1 1 37 ARG NH1 N 2.125 2.645 14.452 1.00 . A A . 37 ARG NH1 1 1
8 16402 1 1 37 ARG NH2 N 1.374 0.848 15.601 1.00 . A A . 37 ARG NH2 1 1
8 16403 1 1 37 ARG O O 5.136 0.928 10.126 1.00 . A A . 37 ARG O 1 1
8 16404 1 1 38 SER C C 6.859 -0.123 8.202 1.00 . A A . 38 SER C 1 1
8 16405 1 1 38 SER CA C 5.907 -1.212 8.700 1.00 . A A . 38 SER CA 1 1
8 16406 1 1 38 SER CB C 5.954 -2.406 7.746 1.00 . A A . 38 SER CB 1 1
8 16407 1 1 38 SER H H 3.804 -1.097 8.241 1.00 . A A . 38 SER H 1 1
8 16408 1 1 38 SER HA H 6.207 -1.527 9.688 1.00 . A A . 38 SER HA 1 1
8 16409 1 1 38 SER HB2 H 6.887 -2.929 7.868 1.00 . A A . 38 SER HB2 1 1
8 16410 1 1 38 SER HB3 H 5.136 -3.077 7.970 1.00 . A A . 38 SER HB3 1 1
8 16411 1 1 38 SER HG H 5.172 -2.455 5.966 1.00 . A A . 38 SER HG 1 1
8 16412 1 1 38 SER N N 4.520 -0.667 8.753 1.00 . A A . 38 SER N 1 1
8 16413 1 1 38 SER O O 7.998 -0.043 8.616 1.00 . A A . 38 SER O 1 1
8 16414 1 1 38 SER OG O 5.851 -1.941 6.408 1.00 . A A . 38 SER OG 1 1
8 16415 1 1 39 LEU C C 7.347 2.950 7.793 1.00 . A A . 39 LEU C 1 1
8 16416 1 1 39 LEU CA C 7.284 1.797 6.783 1.00 . A A . 39 LEU CA 1 1
8 16417 1 1 39 LEU CB C 6.725 2.305 5.451 1.00 . A A . 39 LEU CB 1 1
8 16418 1 1 39 LEU CD1 C 5.783 1.624 3.236 1.00 . A A . 39 LEU CD1 1 1
8 16419 1 1 39 LEU CD2 C 7.719 0.367 4.203 1.00 . A A . 39 LEU CD2 1 1
8 16420 1 1 39 LEU CG C 6.421 1.116 4.531 1.00 . A A . 39 LEU CG 1 1
8 16421 1 1 39 LEU H H 5.481 0.630 6.985 1.00 . A A . 39 LEU H 1 1
8 16422 1 1 39 LEU HA H 8.278 1.406 6.628 1.00 . A A . 39 LEU HA 1 1
8 16423 1 1 39 LEU HB2 H 5.818 2.863 5.632 1.00 . A A . 39 LEU HB2 1 1
8 16424 1 1 39 LEU HB3 H 7.453 2.946 4.976 1.00 . A A . 39 LEU HB3 1 1
8 16425 1 1 39 LEU HD11 H 4.957 2.279 3.474 1.00 . A A . 39 LEU HD11 1 1
8 16426 1 1 39 LEU HD12 H 6.519 2.167 2.661 1.00 . A A . 39 LEU HD12 1 1
8 16427 1 1 39 LEU HD13 H 5.424 0.785 2.658 1.00 . A A . 39 LEU HD13 1 1
8 16428 1 1 39 LEU HD21 H 8.513 1.077 4.020 1.00 . A A . 39 LEU HD21 1 1
8 16429 1 1 39 LEU HD22 H 7.990 -0.266 5.035 1.00 . A A . 39 LEU HD22 1 1
8 16430 1 1 39 LEU HD23 H 7.575 -0.245 3.324 1.00 . A A . 39 LEU HD23 1 1
8 16431 1 1 39 LEU HG H 5.733 0.448 5.026 1.00 . A A . 39 LEU HG 1 1
8 16432 1 1 39 LEU N N 6.403 0.715 7.311 1.00 . A A . 39 LEU N 1 1
8 16433 1 1 39 LEU O O 8.000 3.949 7.566 1.00 . A A . 39 LEU O 1 1
8 16434 1 1 40 GLY C C 5.653 4.950 9.637 1.00 . A A . 40 GLY C 1 1
8 16435 1 1 40 GLY CA C 6.719 3.892 9.940 1.00 . A A . 40 GLY CA 1 1
8 16436 1 1 40 GLY H H 6.172 1.993 9.077 1.00 . A A . 40 GLY H 1 1
8 16437 1 1 40 GLY HA2 H 6.528 3.461 10.912 1.00 . A A . 40 GLY HA2 1 1
8 16438 1 1 40 GLY HA3 H 7.692 4.360 9.941 1.00 . A A . 40 GLY HA3 1 1
8 16439 1 1 40 GLY N N 6.686 2.812 8.909 1.00 . A A . 40 GLY N 1 1
8 16440 1 1 40 GLY O O 5.699 6.048 10.157 1.00 . A A . 40 GLY O 1 1
8 16441 1 1 41 GLN C C 2.372 5.308 9.315 1.00 . A A . 41 GLN C 1 1
8 16442 1 1 41 GLN CA C 3.615 5.624 8.482 1.00 . A A . 41 GLN CA 1 1
8 16443 1 1 41 GLN CB C 3.265 5.523 6.995 1.00 . A A . 41 GLN CB 1 1
8 16444 1 1 41 GLN CD C 4.794 7.366 6.283 1.00 . A A . 41 GLN CD 1 1
8 16445 1 1 41 GLN CG C 4.495 5.871 6.155 1.00 . A A . 41 GLN CG 1 1
8 16446 1 1 41 GLN H H 4.668 3.740 8.405 1.00 . A A . 41 GLN H 1 1
8 16447 1 1 41 GLN HA H 3.956 6.628 8.702 1.00 . A A . 41 GLN HA 1 1
8 16448 1 1 41 GLN HB2 H 2.945 4.517 6.769 1.00 . A A . 41 GLN HB2 1 1
8 16449 1 1 41 GLN HB3 H 2.467 6.214 6.766 1.00 . A A . 41 GLN HB3 1 1
8 16450 1 1 41 GLN HE21 H 3.151 7.922 5.319 1.00 . A A . 41 GLN HE21 1 1
8 16451 1 1 41 GLN HE22 H 4.143 9.191 5.854 1.00 . A A . 41 GLN HE22 1 1
8 16452 1 1 41 GLN HG2 H 5.343 5.301 6.505 1.00 . A A . 41 GLN HG2 1 1
8 16453 1 1 41 GLN HG3 H 4.302 5.633 5.119 1.00 . A A . 41 GLN HG3 1 1
8 16454 1 1 41 GLN N N 4.689 4.633 8.810 1.00 . A A . 41 GLN N 1 1
8 16455 1 1 41 GLN NE2 N 3.961 8.232 5.777 1.00 . A A . 41 GLN NE2 1 1
8 16456 1 1 41 GLN O O 2.042 4.158 9.532 1.00 . A A . 41 GLN O 1 1
8 16457 1 1 41 GLN OE1 O 5.797 7.749 6.853 1.00 . A A . 41 GLN OE1 1 1
8 16458 1 1 42 ASN C C -0.675 7.014 10.183 1.00 . A A . 42 ASN C 1 1
8 16459 1 1 42 ASN CA C 0.459 6.075 10.628 1.00 . A A . 42 ASN CA 1 1
8 16460 1 1 42 ASN CB C 0.794 6.361 12.093 1.00 . A A . 42 ASN CB 1 1
8 16461 1 1 42 ASN CG C -0.421 6.035 12.968 1.00 . A A . 42 ASN CG 1 1
8 16462 1 1 42 ASN H H 1.971 7.235 9.616 1.00 . A A . 42 ASN H 1 1
8 16463 1 1 42 ASN HA H 0.135 5.050 10.531 1.00 . A A . 42 ASN HA 1 1
8 16464 1 1 42 ASN HB2 H 1.631 5.749 12.396 1.00 . A A . 42 ASN HB2 1 1
8 16465 1 1 42 ASN HB3 H 1.047 7.402 12.208 1.00 . A A . 42 ASN HB3 1 1
8 16466 1 1 42 ASN HD21 H 0.621 4.932 14.249 1.00 . A A . 42 ASN HD21 1 1
8 16467 1 1 42 ASN HD22 H -1.036 5.072 14.589 1.00 . A A . 42 ASN HD22 1 1
8 16468 1 1 42 ASN N N 1.681 6.316 9.795 1.00 . A A . 42 ASN N 1 1
8 16469 1 1 42 ASN ND2 N -0.266 5.283 14.023 1.00 . A A . 42 ASN ND2 1 1
8 16470 1 1 42 ASN O O -0.978 7.967 10.874 1.00 . A A . 42 ASN O 1 1
8 16471 1 1 42 ASN OD1 O -1.520 6.469 12.687 1.00 . A A . 42 ASN OD1 1 1
8 16472 1 1 43 PRO C C -3.614 7.368 9.434 1.00 . A A . 43 PRO C 1 1
8 16473 1 1 43 PRO CA C -2.385 7.552 8.531 1.00 . A A . 43 PRO CA 1 1
8 16474 1 1 43 PRO CB C -2.650 7.011 7.104 1.00 . A A . 43 PRO CB 1 1
8 16475 1 1 43 PRO CD C -0.913 5.572 8.196 1.00 . A A . 43 PRO CD 1 1
8 16476 1 1 43 PRO CG C -1.761 5.744 6.915 1.00 . A A . 43 PRO CG 1 1
8 16477 1 1 43 PRO HA H -2.095 8.590 8.493 1.00 . A A . 43 PRO HA 1 1
8 16478 1 1 43 PRO HB2 H -3.697 6.753 6.985 1.00 . A A . 43 PRO HB2 1 1
8 16479 1 1 43 PRO HB3 H -2.376 7.757 6.372 1.00 . A A . 43 PRO HB3 1 1
8 16480 1 1 43 PRO HD2 H -1.165 4.641 8.687 1.00 . A A . 43 PRO HD2 1 1
8 16481 1 1 43 PRO HD3 H 0.142 5.600 7.963 1.00 . A A . 43 PRO HD3 1 1
8 16482 1 1 43 PRO HG2 H -2.390 4.872 6.764 1.00 . A A . 43 PRO HG2 1 1
8 16483 1 1 43 PRO HG3 H -1.112 5.871 6.060 1.00 . A A . 43 PRO HG3 1 1
8 16484 1 1 43 PRO N N -1.277 6.724 9.048 1.00 . A A . 43 PRO N 1 1
8 16485 1 1 43 PRO O O -3.789 6.332 10.043 1.00 . A A . 43 PRO O 1 1
8 16486 1 1 44 THR C C -6.614 7.170 9.747 1.00 . A A . 44 THR C 1 1
8 16487 1 1 44 THR CA C -5.673 8.187 10.389 1.00 . A A . 44 THR CA 1 1
8 16488 1 1 44 THR CB C -6.401 9.523 10.541 1.00 . A A . 44 THR CB 1 1
8 16489 1 1 44 THR CG2 C -5.535 10.493 11.347 1.00 . A A . 44 THR CG2 1 1
8 16490 1 1 44 THR H H -4.328 9.184 9.026 1.00 . A A . 44 THR H 1 1
8 16491 1 1 44 THR HA H -5.368 7.830 11.362 1.00 . A A . 44 THR HA 1 1
8 16492 1 1 44 THR HB H -7.336 9.365 11.059 1.00 . A A . 44 THR HB 1 1
8 16493 1 1 44 THR HG1 H -7.075 10.926 9.378 1.00 . A A . 44 THR HG1 1 1
8 16494 1 1 44 THR HG21 H -5.309 10.057 12.309 1.00 . A A . 44 THR HG21 1 1
8 16495 1 1 44 THR HG22 H -4.616 10.682 10.811 1.00 . A A . 44 THR HG22 1 1
8 16496 1 1 44 THR HG23 H -6.068 11.420 11.488 1.00 . A A . 44 THR HG23 1 1
8 16497 1 1 44 THR N N -4.471 8.351 9.524 1.00 . A A . 44 THR N 1 1
8 16498 1 1 44 THR O O -6.435 6.773 8.614 1.00 . A A . 44 THR O 1 1
8 16499 1 1 44 THR OG1 O -6.658 10.071 9.258 1.00 . A A . 44 THR OG1 1 1
8 16500 1 1 45 GLU C C -9.243 6.321 8.666 1.00 . A A . 45 GLU C 1 1
8 16501 1 1 45 GLU CA C -8.561 5.745 9.907 1.00 . A A . 45 GLU CA 1 1
8 16502 1 1 45 GLU CB C -9.616 5.407 10.965 1.00 . A A . 45 GLU CB 1 1
8 16503 1 1 45 GLU CD C -8.870 3.058 11.408 1.00 . A A . 45 GLU CD 1 1
8 16504 1 1 45 GLU CG C -9.016 4.460 12.007 1.00 . A A . 45 GLU CG 1 1
8 16505 1 1 45 GLU H H -7.729 7.074 11.381 1.00 . A A . 45 GLU H 1 1
8 16506 1 1 45 GLU HA H -8.023 4.852 9.631 1.00 . A A . 45 GLU HA 1 1
8 16507 1 1 45 GLU HB2 H -9.935 6.320 11.451 1.00 . A A . 45 GLU HB2 1 1
8 16508 1 1 45 GLU HB3 H -10.465 4.934 10.494 1.00 . A A . 45 GLU HB3 1 1
8 16509 1 1 45 GLU HG2 H -8.044 4.825 12.308 1.00 . A A . 45 GLU HG2 1 1
8 16510 1 1 45 GLU HG3 H -9.665 4.414 12.868 1.00 . A A . 45 GLU HG3 1 1
8 16511 1 1 45 GLU N N -7.610 6.743 10.467 1.00 . A A . 45 GLU N 1 1
8 16512 1 1 45 GLU O O -9.365 5.660 7.655 1.00 . A A . 45 GLU O 1 1
8 16513 1 1 45 GLU OE1 O -9.469 2.810 10.375 1.00 . A A . 45 GLU OE1 1 1
8 16514 1 1 45 GLU OE2 O -8.160 2.257 11.994 1.00 . A A . 45 GLU OE2 1 1
8 16515 1 1 46 ALA C C -9.377 8.184 6.375 1.00 . A A . 46 ALA C 1 1
8 16516 1 1 46 ALA CA C -10.366 8.133 7.539 1.00 . A A . 46 ALA CA 1 1
8 16517 1 1 46 ALA CB C -10.863 9.545 7.872 1.00 . A A . 46 ALA CB 1 1
8 16518 1 1 46 ALA H H -9.593 8.065 9.550 1.00 . A A . 46 ALA H 1 1
8 16519 1 1 46 ALA HA H -11.204 7.509 7.261 1.00 . A A . 46 ALA HA 1 1
8 16520 1 1 46 ALA HB1 H -10.109 10.069 8.438 1.00 . A A . 46 ALA HB1 1 1
8 16521 1 1 46 ALA HB2 H -11.064 10.081 6.957 1.00 . A A . 46 ALA HB2 1 1
8 16522 1 1 46 ALA HB3 H -11.768 9.478 8.457 1.00 . A A . 46 ALA HB3 1 1
8 16523 1 1 46 ALA N N -9.694 7.542 8.728 1.00 . A A . 46 ALA N 1 1
8 16524 1 1 46 ALA O O -9.731 7.934 5.241 1.00 . A A . 46 ALA O 1 1
8 16525 1 1 47 GLU C C -7.111 7.140 4.880 1.00 . A A . 47 GLU C 1 1
8 16526 1 1 47 GLU CA C -7.141 8.519 5.534 1.00 . A A . 47 GLU CA 1 1
8 16527 1 1 47 GLU CB C -5.750 8.850 6.084 1.00 . A A . 47 GLU CB 1 1
8 16528 1 1 47 GLU CD C -4.323 10.652 7.065 1.00 . A A . 47 GLU CD 1 1
8 16529 1 1 47 GLU CG C -5.652 10.348 6.371 1.00 . A A . 47 GLU CG 1 1
8 16530 1 1 47 GLU H H -7.852 8.667 7.561 1.00 . A A . 47 GLU H 1 1
8 16531 1 1 47 GLU HA H -7.433 9.260 4.805 1.00 . A A . 47 GLU HA 1 1
8 16532 1 1 47 GLU HB2 H -5.586 8.296 6.996 1.00 . A A . 47 GLU HB2 1 1
8 16533 1 1 47 GLU HB3 H -5.000 8.575 5.358 1.00 . A A . 47 GLU HB3 1 1
8 16534 1 1 47 GLU HG2 H -5.707 10.897 5.441 1.00 . A A . 47 GLU HG2 1 1
8 16535 1 1 47 GLU HG3 H -6.467 10.648 7.010 1.00 . A A . 47 GLU HG3 1 1
8 16536 1 1 47 GLU N N -8.134 8.482 6.640 1.00 . A A . 47 GLU N 1 1
8 16537 1 1 47 GLU O O -7.023 7.015 3.676 1.00 . A A . 47 GLU O 1 1
8 16538 1 1 47 GLU OE1 O -3.429 9.828 6.975 1.00 . A A . 47 GLU OE1 1 1
8 16539 1 1 47 GLU OE2 O -4.224 11.704 7.678 1.00 . A A . 47 GLU OE2 1 1
8 16540 1 1 48 LEU C C -8.498 4.443 4.393 1.00 . A A . 48 LEU C 1 1
8 16541 1 1 48 LEU CA C -7.166 4.731 5.094 1.00 . A A . 48 LEU CA 1 1
8 16542 1 1 48 LEU CB C -6.959 3.710 6.219 1.00 . A A . 48 LEU CB 1 1
8 16543 1 1 48 LEU CD1 C -5.366 2.808 7.925 1.00 . A A . 48 LEU CD1 1 1
8 16544 1 1 48 LEU CD2 C -4.551 3.232 5.581 1.00 . A A . 48 LEU CD2 1 1
8 16545 1 1 48 LEU CG C -5.497 3.724 6.701 1.00 . A A . 48 LEU CG 1 1
8 16546 1 1 48 LEU H H -7.257 6.229 6.642 1.00 . A A . 48 LEU H 1 1
8 16547 1 1 48 LEU HA H -6.365 4.651 4.379 1.00 . A A . 48 LEU HA 1 1
8 16548 1 1 48 LEU HB2 H -7.608 3.960 7.046 1.00 . A A . 48 LEU HB2 1 1
8 16549 1 1 48 LEU HB3 H -7.208 2.725 5.861 1.00 . A A . 48 LEU HB3 1 1
8 16550 1 1 48 LEU HD11 H -6.149 3.034 8.631 1.00 . A A . 48 LEU HD11 1 1
8 16551 1 1 48 LEU HD12 H -5.447 1.778 7.612 1.00 . A A . 48 LEU HD12 1 1
8 16552 1 1 48 LEU HD13 H -4.403 2.967 8.391 1.00 . A A . 48 LEU HD13 1 1
8 16553 1 1 48 LEU HD21 H -5.068 2.530 4.943 1.00 . A A . 48 LEU HD21 1 1
8 16554 1 1 48 LEU HD22 H -4.219 4.075 4.993 1.00 . A A . 48 LEU HD22 1 1
8 16555 1 1 48 LEU HD23 H -3.687 2.745 6.016 1.00 . A A . 48 LEU HD23 1 1
8 16556 1 1 48 LEU HG H -5.225 4.733 6.983 1.00 . A A . 48 LEU HG 1 1
8 16557 1 1 48 LEU N N -7.187 6.104 5.668 1.00 . A A . 48 LEU N 1 1
8 16558 1 1 48 LEU O O -8.530 3.953 3.284 1.00 . A A . 48 LEU O 1 1
8 16559 1 1 49 GLN C C -11.117 5.348 3.181 1.00 . A A . 49 GLN C 1 1
8 16560 1 1 49 GLN CA C -10.923 4.456 4.408 1.00 . A A . 49 GLN CA 1 1
8 16561 1 1 49 GLN CB C -12.030 4.753 5.424 1.00 . A A . 49 GLN CB 1 1
8 16562 1 1 49 GLN CD C -12.923 2.460 5.933 1.00 . A A . 49 GLN CD 1 1
8 16563 1 1 49 GLN CG C -12.101 3.634 6.475 1.00 . A A . 49 GLN CG 1 1
8 16564 1 1 49 GLN H H -9.555 5.119 5.935 1.00 . A A . 49 GLN H 1 1
8 16565 1 1 49 GLN HA H -10.971 3.420 4.109 1.00 . A A . 49 GLN HA 1 1
8 16566 1 1 49 GLN HB2 H -11.814 5.692 5.914 1.00 . A A . 49 GLN HB2 1 1
8 16567 1 1 49 GLN HB3 H -12.981 4.828 4.913 1.00 . A A . 49 GLN HB3 1 1
8 16568 1 1 49 GLN HE21 H -14.100 2.369 7.529 1.00 . A A . 49 GLN HE21 1 1
8 16569 1 1 49 GLN HE22 H -14.433 1.229 6.314 1.00 . A A . 49 GLN HE22 1 1
8 16570 1 1 49 GLN HG2 H -11.103 3.293 6.713 1.00 . A A . 49 GLN HG2 1 1
8 16571 1 1 49 GLN HG3 H -12.569 4.013 7.370 1.00 . A A . 49 GLN HG3 1 1
8 16572 1 1 49 GLN N N -9.597 4.730 5.036 1.00 . A A . 49 GLN N 1 1
8 16573 1 1 49 GLN NE2 N -13.900 1.980 6.652 1.00 . A A . 49 GLN NE2 1 1
8 16574 1 1 49 GLN O O -11.907 5.052 2.306 1.00 . A A . 49 GLN O 1 1
8 16575 1 1 49 GLN OE1 O -12.676 1.980 4.844 1.00 . A A . 49 GLN OE1 1 1
8 16576 1 1 50 ASP C C -9.914 6.705 0.720 1.00 . A A . 50 ASP C 1 1
8 16577 1 1 50 ASP CA C -10.566 7.346 1.942 1.00 . A A . 50 ASP CA 1 1
8 16578 1 1 50 ASP CB C -9.898 8.690 2.242 1.00 . A A . 50 ASP CB 1 1
8 16579 1 1 50 ASP CG C -10.729 9.455 3.273 1.00 . A A . 50 ASP CG 1 1
8 16580 1 1 50 ASP H H -9.782 6.659 3.829 1.00 . A A . 50 ASP H 1 1
8 16581 1 1 50 ASP HA H -11.617 7.498 1.745 1.00 . A A . 50 ASP HA 1 1
8 16582 1 1 50 ASP HB2 H -8.906 8.517 2.634 1.00 . A A . 50 ASP HB2 1 1
8 16583 1 1 50 ASP HB3 H -9.830 9.270 1.334 1.00 . A A . 50 ASP HB3 1 1
8 16584 1 1 50 ASP N N -10.411 6.437 3.113 1.00 . A A . 50 ASP N 1 1
8 16585 1 1 50 ASP O O -10.471 6.692 -0.359 1.00 . A A . 50 ASP O 1 1
8 16586 1 1 50 ASP OD1 O -11.885 9.109 3.448 1.00 . A A . 50 ASP OD1 1 1
8 16587 1 1 50 ASP OD2 O -10.195 10.376 3.870 1.00 . A A . 50 ASP OD2 1 1
8 16588 1 1 51 MET C C -8.796 4.238 -0.632 1.00 . A A . 51 MET C 1 1
8 16589 1 1 51 MET CA C -8.058 5.524 -0.272 1.00 . A A . 51 MET CA 1 1
8 16590 1 1 51 MET CB C -6.608 5.199 0.098 1.00 . A A . 51 MET CB 1 1
8 16591 1 1 51 MET CE C -4.220 5.408 2.395 1.00 . A A . 51 MET CE 1 1
8 16592 1 1 51 MET CG C -5.885 6.479 0.527 1.00 . A A . 51 MET CG 1 1
8 16593 1 1 51 MET H H -8.311 6.188 1.762 1.00 . A A . 51 MET H 1 1
8 16594 1 1 51 MET HA H -8.077 6.194 -1.122 1.00 . A A . 51 MET HA 1 1
8 16595 1 1 51 MET HB2 H -6.596 4.489 0.912 1.00 . A A . 51 MET HB2 1 1
8 16596 1 1 51 MET HB3 H -6.105 4.775 -0.758 1.00 . A A . 51 MET HB3 1 1
8 16597 1 1 51 MET HE1 H -4.761 6.072 3.051 1.00 . A A . 51 MET HE1 1 1
8 16598 1 1 51 MET HE2 H -4.735 4.460 2.342 1.00 . A A . 51 MET HE2 1 1
8 16599 1 1 51 MET HE3 H -3.221 5.261 2.781 1.00 . A A . 51 MET HE3 1 1
8 16600 1 1 51 MET HG2 H -6.016 7.236 -0.233 1.00 . A A . 51 MET HG2 1 1
8 16601 1 1 51 MET HG3 H -6.299 6.833 1.461 1.00 . A A . 51 MET HG3 1 1
8 16602 1 1 51 MET N N -8.740 6.169 0.881 1.00 . A A . 51 MET N 1 1
8 16603 1 1 51 MET O O -8.883 3.863 -1.781 1.00 . A A . 51 MET O 1 1
8 16604 1 1 51 MET SD S -4.120 6.134 0.739 1.00 . A A . 51 MET SD 1 1
8 16605 1 1 52 ILE C C -11.253 2.646 -0.882 1.00 . A A . 52 ILE C 1 1
8 16606 1 1 52 ILE CA C -10.082 2.309 0.043 1.00 . A A . 52 ILE CA 1 1
8 16607 1 1 52 ILE CB C -10.605 1.710 1.358 1.00 . A A . 52 ILE CB 1 1
8 16608 1 1 52 ILE CD1 C -9.887 0.503 3.463 1.00 . A A . 52 ILE CD1 1 1
8 16609 1 1 52 ILE CG1 C -9.426 1.086 2.122 1.00 . A A . 52 ILE CG1 1 1
8 16610 1 1 52 ILE CG2 C -11.672 0.644 1.058 1.00 . A A . 52 ILE CG2 1 1
8 16611 1 1 52 ILE H H -9.267 3.878 1.263 1.00 . A A . 52 ILE H 1 1
8 16612 1 1 52 ILE HA H -9.423 1.605 -0.444 1.00 . A A . 52 ILE HA 1 1
8 16613 1 1 52 ILE HB H -11.045 2.496 1.957 1.00 . A A . 52 ILE HB 1 1
8 16614 1 1 52 ILE HD11 H -10.681 1.110 3.874 1.00 . A A . 52 ILE HD11 1 1
8 16615 1 1 52 ILE HD12 H -10.248 -0.503 3.308 1.00 . A A . 52 ILE HD12 1 1
8 16616 1 1 52 ILE HD13 H -9.056 0.484 4.151 1.00 . A A . 52 ILE HD13 1 1
8 16617 1 1 52 ILE HG12 H -8.995 0.305 1.526 1.00 . A A . 52 ILE HG12 1 1
8 16618 1 1 52 ILE HG13 H -8.679 1.843 2.303 1.00 . A A . 52 ILE HG13 1 1
8 16619 1 1 52 ILE HG21 H -11.311 -0.016 0.285 1.00 . A A . 52 ILE HG21 1 1
8 16620 1 1 52 ILE HG22 H -11.888 0.075 1.948 1.00 . A A . 52 ILE HG22 1 1
8 16621 1 1 52 ILE HG23 H -12.576 1.131 0.723 1.00 . A A . 52 ILE HG23 1 1
8 16622 1 1 52 ILE N N -9.339 3.561 0.339 1.00 . A A . 52 ILE N 1 1
8 16623 1 1 52 ILE O O -11.594 1.898 -1.775 1.00 . A A . 52 ILE O 1 1
8 16624 1 1 53 ASN C C -12.643 4.229 -2.956 1.00 . A A . 53 ASN C 1 1
8 16625 1 1 53 ASN CA C -13.039 4.172 -1.479 1.00 . A A . 53 ASN CA 1 1
8 16626 1 1 53 ASN CB C -13.522 5.556 -0.966 1.00 . A A . 53 ASN CB 1 1
8 16627 1 1 53 ASN CG C -13.282 6.677 -1.993 1.00 . A A . 53 ASN CG 1 1
8 16628 1 1 53 ASN H H -11.590 4.336 0.082 1.00 . A A . 53 ASN H 1 1
8 16629 1 1 53 ASN HA H -13.827 3.451 -1.357 1.00 . A A . 53 ASN HA 1 1
8 16630 1 1 53 ASN HB2 H -14.562 5.505 -0.751 1.00 . A A . 53 ASN HB2 1 1
8 16631 1 1 53 ASN HB3 H -12.994 5.802 -0.056 1.00 . A A . 53 ASN HB3 1 1
8 16632 1 1 53 ASN HD21 H -14.696 6.034 -3.229 1.00 . A A . 53 ASN HD21 1 1
8 16633 1 1 53 ASN HD22 H -13.863 7.423 -3.739 1.00 . A A . 53 ASN HD22 1 1
8 16634 1 1 53 ASN N N -11.878 3.764 -0.653 1.00 . A A . 53 ASN N 1 1
8 16635 1 1 53 ASN ND2 N -14.008 6.715 -3.077 1.00 . A A . 53 ASN ND2 1 1
8 16636 1 1 53 ASN O O -13.253 3.610 -3.806 1.00 . A A . 53 ASN O 1 1
8 16637 1 1 53 ASN OD1 O -12.428 7.521 -1.803 1.00 . A A . 53 ASN OD1 1 1
8 16638 1 1 54 GLU C C -10.435 3.894 -5.121 1.00 . A A . 54 GLU C 1 1
8 16639 1 1 54 GLU CA C -11.204 5.140 -4.675 1.00 . A A . 54 GLU CA 1 1
8 16640 1 1 54 GLU CB C -10.304 6.380 -4.808 1.00 . A A . 54 GLU CB 1 1
8 16641 1 1 54 GLU CD C -10.253 8.862 -5.100 1.00 . A A . 54 GLU CD 1 1
8 16642 1 1 54 GLU CG C -11.164 7.643 -4.944 1.00 . A A . 54 GLU CG 1 1
8 16643 1 1 54 GLU H H -11.198 5.489 -2.533 1.00 . A A . 54 GLU H 1 1
8 16644 1 1 54 GLU HA H -12.069 5.253 -5.306 1.00 . A A . 54 GLU HA 1 1
8 16645 1 1 54 GLU HB2 H -9.683 6.464 -3.928 1.00 . A A . 54 GLU HB2 1 1
8 16646 1 1 54 GLU HB3 H -9.676 6.283 -5.682 1.00 . A A . 54 GLU HB3 1 1
8 16647 1 1 54 GLU HG2 H -11.798 7.554 -5.815 1.00 . A A . 54 GLU HG2 1 1
8 16648 1 1 54 GLU HG3 H -11.776 7.764 -4.065 1.00 . A A . 54 GLU HG3 1 1
8 16649 1 1 54 GLU N N -11.646 4.992 -3.252 1.00 . A A . 54 GLU N 1 1
8 16650 1 1 54 GLU O O -10.457 3.521 -6.277 1.00 . A A . 54 GLU O 1 1
8 16651 1 1 54 GLU OE1 O -9.081 8.669 -5.386 1.00 . A A . 54 GLU OE1 1 1
8 16652 1 1 54 GLU OE2 O -10.739 9.967 -4.928 1.00 . A A . 54 GLU OE2 1 1
8 16653 1 1 55 VAL C C -9.917 0.860 -4.770 1.00 . A A . 55 VAL C 1 1
8 16654 1 1 55 VAL CA C -8.973 2.041 -4.610 1.00 . A A . 55 VAL CA 1 1
8 16655 1 1 55 VAL CB C -7.930 1.725 -3.543 1.00 . A A . 55 VAL CB 1 1
8 16656 1 1 55 VAL CG1 C -7.267 0.386 -3.866 1.00 . A A . 55 VAL CG1 1 1
8 16657 1 1 55 VAL CG2 C -6.877 2.836 -3.534 1.00 . A A . 55 VAL CG2 1 1
8 16658 1 1 55 VAL H H -9.743 3.578 -3.302 1.00 . A A . 55 VAL H 1 1
8 16659 1 1 55 VAL HA H -8.487 2.225 -5.538 1.00 . A A . 55 VAL HA 1 1
8 16660 1 1 55 VAL HB H -8.404 1.666 -2.574 1.00 . A A . 55 VAL HB 1 1
8 16661 1 1 55 VAL HG11 H -7.030 0.348 -4.921 1.00 . A A . 55 VAL HG11 1 1
8 16662 1 1 55 VAL HG12 H -6.363 0.281 -3.287 1.00 . A A . 55 VAL HG12 1 1
8 16663 1 1 55 VAL HG13 H -7.950 -0.413 -3.623 1.00 . A A . 55 VAL HG13 1 1
8 16664 1 1 55 VAL HG21 H -7.368 3.798 -3.576 1.00 . A A . 55 VAL HG21 1 1
8 16665 1 1 55 VAL HG22 H -6.293 2.771 -2.632 1.00 . A A . 55 VAL HG22 1 1
8 16666 1 1 55 VAL HG23 H -6.232 2.727 -4.392 1.00 . A A . 55 VAL HG23 1 1
8 16667 1 1 55 VAL N N -9.751 3.256 -4.223 1.00 . A A . 55 VAL N 1 1
8 16668 1 1 55 VAL O O -9.679 -0.057 -5.533 1.00 . A A . 55 VAL O 1 1
8 16669 1 1 56 ASP C C -12.832 0.024 -5.389 1.00 . A A . 56 ASP C 1 1
8 16670 1 1 56 ASP CA C -11.989 -0.204 -4.143 1.00 . A A . 56 ASP CA 1 1
8 16671 1 1 56 ASP CB C -12.885 -0.196 -2.900 1.00 . A A . 56 ASP CB 1 1
8 16672 1 1 56 ASP CG C -13.948 -1.289 -3.032 1.00 . A A . 56 ASP CG 1 1
8 16673 1 1 56 ASP H H -11.121 1.657 -3.479 1.00 . A A . 56 ASP H 1 1
8 16674 1 1 56 ASP HA H -11.480 -1.151 -4.224 1.00 . A A . 56 ASP HA 1 1
8 16675 1 1 56 ASP HB2 H -12.287 -0.381 -2.019 1.00 . A A . 56 ASP HB2 1 1
8 16676 1 1 56 ASP HB3 H -13.369 0.764 -2.812 1.00 . A A . 56 ASP HB3 1 1
8 16677 1 1 56 ASP N N -10.983 0.895 -4.060 1.00 . A A . 56 ASP N 1 1
8 16678 1 1 56 ASP O O -14.030 -0.174 -5.403 1.00 . A A . 56 ASP O 1 1
8 16679 1 1 56 ASP OD1 O -13.629 -2.435 -2.760 1.00 . A A . 56 ASP OD1 1 1
8 16680 1 1 56 ASP OD2 O -15.064 -0.963 -3.400 1.00 . A A . 56 ASP OD2 1 1
8 16681 1 1 57 ALA C C -13.127 -0.581 -8.450 1.00 . A A . 57 ALA C 1 1
8 16682 1 1 57 ALA CA C -12.898 0.728 -7.706 1.00 . A A . 57 ALA CA 1 1
8 16683 1 1 57 ALA CB C -12.039 1.678 -8.540 1.00 . A A . 57 ALA CB 1 1
8 16684 1 1 57 ALA H H -11.230 0.601 -6.372 1.00 . A A . 57 ALA H 1 1
8 16685 1 1 57 ALA HA H -13.843 1.179 -7.496 1.00 . A A . 57 ALA HA 1 1
8 16686 1 1 57 ALA HB1 H -11.000 1.382 -8.464 1.00 . A A . 57 ALA HB1 1 1
8 16687 1 1 57 ALA HB2 H -12.352 1.642 -9.572 1.00 . A A . 57 ALA HB2 1 1
8 16688 1 1 57 ALA HB3 H -12.151 2.686 -8.162 1.00 . A A . 57 ALA HB3 1 1
8 16689 1 1 57 ALA N N -12.192 0.453 -6.432 1.00 . A A . 57 ALA N 1 1
8 16690 1 1 57 ALA O O -14.075 -0.735 -9.194 1.00 . A A . 57 ALA O 1 1
8 16691 1 1 58 ASP C C -13.426 -3.652 -8.134 1.00 . A A . 58 ASP C 1 1
8 16692 1 1 58 ASP CA C -12.387 -2.825 -8.892 1.00 . A A . 58 ASP CA 1 1
8 16693 1 1 58 ASP CB C -11.008 -3.493 -8.843 1.00 . A A . 58 ASP CB 1 1
8 16694 1 1 58 ASP CG C -10.220 -3.002 -7.622 1.00 . A A . 58 ASP CG 1 1
8 16695 1 1 58 ASP H H -11.517 -1.380 -7.648 1.00 . A A . 58 ASP H 1 1
8 16696 1 1 58 ASP HA H -12.700 -2.695 -9.906 1.00 . A A . 58 ASP HA 1 1
8 16697 1 1 58 ASP HB2 H -11.128 -4.545 -8.770 1.00 . A A . 58 ASP HB2 1 1
8 16698 1 1 58 ASP HB3 H -10.456 -3.251 -9.735 1.00 . A A . 58 ASP HB3 1 1
8 16699 1 1 58 ASP N N -12.266 -1.522 -8.243 1.00 . A A . 58 ASP N 1 1
8 16700 1 1 58 ASP O O -13.968 -4.617 -8.634 1.00 . A A . 58 ASP O 1 1
8 16701 1 1 58 ASP OD1 O -10.844 -2.723 -6.611 1.00 . A A . 58 ASP OD1 1 1
8 16702 1 1 58 ASP OD2 O -9.007 -2.909 -7.721 1.00 . A A . 58 ASP OD2 1 1
8 16703 1 1 59 GLY C C -14.080 -5.331 -5.620 1.00 . A A . 59 GLY C 1 1
8 16704 1 1 59 GLY CA C -14.693 -4.015 -6.103 1.00 . A A . 59 GLY CA 1 1
8 16705 1 1 59 GLY H H -13.247 -2.483 -6.555 1.00 . A A . 59 GLY H 1 1
8 16706 1 1 59 GLY HA2 H -14.978 -3.415 -5.249 1.00 . A A . 59 GLY HA2 1 1
8 16707 1 1 59 GLY HA3 H -15.566 -4.227 -6.701 1.00 . A A . 59 GLY HA3 1 1
8 16708 1 1 59 GLY N N -13.696 -3.270 -6.922 1.00 . A A . 59 GLY N 1 1
8 16709 1 1 59 GLY O O -14.782 -6.257 -5.260 1.00 . A A . 59 GLY O 1 1
8 16710 1 1 60 ASN C C -11.622 -6.545 -3.721 1.00 . A A . 60 ASN C 1 1
8 16711 1 1 60 ASN CA C -12.108 -6.692 -5.165 1.00 . A A . 60 ASN CA 1 1
8 16712 1 1 60 ASN CB C -10.912 -6.983 -6.073 1.00 . A A . 60 ASN CB 1 1
8 16713 1 1 60 ASN CG C -9.996 -5.760 -6.116 1.00 . A A . 60 ASN CG 1 1
8 16714 1 1 60 ASN H H -12.227 -4.671 -5.917 1.00 . A A . 60 ASN H 1 1
8 16715 1 1 60 ASN HA H -12.805 -7.515 -5.220 1.00 . A A . 60 ASN HA 1 1
8 16716 1 1 60 ASN HB2 H -10.366 -7.832 -5.687 1.00 . A A . 60 ASN HB2 1 1
8 16717 1 1 60 ASN HB3 H -11.263 -7.202 -7.070 1.00 . A A . 60 ASN HB3 1 1
8 16718 1 1 60 ASN HD21 H -9.098 -6.315 -7.799 1.00 . A A . 60 ASN HD21 1 1
8 16719 1 1 60 ASN HD22 H -8.552 -4.852 -7.132 1.00 . A A . 60 ASN HD22 1 1
8 16720 1 1 60 ASN N N -12.774 -5.428 -5.616 1.00 . A A . 60 ASN N 1 1
8 16721 1 1 60 ASN ND2 N -9.145 -5.629 -7.097 1.00 . A A . 60 ASN ND2 1 1
8 16722 1 1 60 ASN O O -11.009 -7.437 -3.173 1.00 . A A . 60 ASN O 1 1
8 16723 1 1 60 ASN OD1 O -10.053 -4.911 -5.247 1.00 . A A . 60 ASN OD1 1 1
8 16724 1 1 61 GLY C C -10.000 -5.685 -1.514 1.00 . A A . 61 GLY C 1 1
8 16725 1 1 61 GLY CA C -11.456 -5.230 -1.685 1.00 . A A . 61 GLY CA 1 1
8 16726 1 1 61 GLY H H -12.399 -4.730 -3.559 1.00 . A A . 61 GLY H 1 1
8 16727 1 1 61 GLY HA2 H -11.536 -4.182 -1.433 1.00 . A A . 61 GLY HA2 1 1
8 16728 1 1 61 GLY HA3 H -12.086 -5.807 -1.027 1.00 . A A . 61 GLY HA3 1 1
8 16729 1 1 61 GLY N N -11.896 -5.433 -3.099 1.00 . A A . 61 GLY N 1 1
8 16730 1 1 61 GLY O O -9.586 -6.071 -0.439 1.00 . A A . 61 GLY O 1 1
8 16731 1 1 62 THR C C -6.905 -5.035 -3.188 1.00 . A A . 62 THR C 1 1
8 16732 1 1 62 THR CA C -7.790 -6.072 -2.487 1.00 . A A . 62 THR CA 1 1
8 16733 1 1 62 THR CB C -7.631 -7.422 -3.191 1.00 . A A . 62 THR CB 1 1
8 16734 1 1 62 THR CG2 C -8.261 -8.525 -2.336 1.00 . A A . 62 THR CG2 1 1
8 16735 1 1 62 THR H H -9.586 -5.333 -3.422 1.00 . A A . 62 THR H 1 1
8 16736 1 1 62 THR HA H -7.487 -6.169 -1.452 1.00 . A A . 62 THR HA 1 1
8 16737 1 1 62 THR HB H -6.582 -7.635 -3.329 1.00 . A A . 62 THR HB 1 1
8 16738 1 1 62 THR HG1 H -8.953 -8.053 -4.471 1.00 . A A . 62 THR HG1 1 1
8 16739 1 1 62 THR HG21 H -9.183 -8.164 -1.902 1.00 . A A . 62 THR HG21 1 1
8 16740 1 1 62 THR HG22 H -8.466 -9.385 -2.954 1.00 . A A . 62 THR HG22 1 1
8 16741 1 1 62 THR HG23 H -7.576 -8.803 -1.548 1.00 . A A . 62 THR HG23 1 1
8 16742 1 1 62 THR N N -9.224 -5.644 -2.570 1.00 . A A . 62 THR N 1 1
8 16743 1 1 62 THR O O -7.389 -4.134 -3.844 1.00 . A A . 62 THR O 1 1
8 16744 1 1 62 THR OG1 O -8.276 -7.373 -4.457 1.00 . A A . 62 THR OG1 1 1
8 16745 1 1 63 ILE C C -3.466 -4.944 -4.245 1.00 . A A . 63 ILE C 1 1
8 16746 1 1 63 ILE CA C -4.676 -4.178 -3.695 1.00 . A A . 63 ILE CA 1 1
8 16747 1 1 63 ILE CB C -4.203 -3.159 -2.643 1.00 . A A . 63 ILE CB 1 1
8 16748 1 1 63 ILE CD1 C -4.960 -1.750 -0.697 1.00 . A A . 63 ILE CD1 1 1
8 16749 1 1 63 ILE CG1 C -5.380 -2.813 -1.714 1.00 . A A . 63 ILE CG1 1 1
8 16750 1 1 63 ILE CG2 C -3.682 -1.885 -3.332 1.00 . A A . 63 ILE CG2 1 1
8 16751 1 1 63 ILE H H -5.240 -5.887 -2.511 1.00 . A A . 63 ILE H 1 1
8 16752 1 1 63 ILE HA H -5.177 -3.664 -4.504 1.00 . A A . 63 ILE HA 1 1
8 16753 1 1 63 ILE HB H -3.407 -3.599 -2.067 1.00 . A A . 63 ILE HB 1 1
8 16754 1 1 63 ILE HD11 H -4.057 -2.066 -0.197 1.00 . A A . 63 ILE HD11 1 1
8 16755 1 1 63 ILE HD12 H -4.779 -0.815 -1.207 1.00 . A A . 63 ILE HD12 1 1
8 16756 1 1 63 ILE HD13 H -5.749 -1.615 0.027 1.00 . A A . 63 ILE HD13 1 1
8 16757 1 1 63 ILE HG12 H -6.205 -2.441 -2.303 1.00 . A A . 63 ILE HG12 1 1
8 16758 1 1 63 ILE HG13 H -5.689 -3.700 -1.184 1.00 . A A . 63 ILE HG13 1 1
8 16759 1 1 63 ILE HG21 H -4.458 -1.467 -3.957 1.00 . A A . 63 ILE HG21 1 1
8 16760 1 1 63 ILE HG22 H -3.390 -1.158 -2.589 1.00 . A A . 63 ILE HG22 1 1
8 16761 1 1 63 ILE HG23 H -2.823 -2.127 -3.935 1.00 . A A . 63 ILE HG23 1 1
8 16762 1 1 63 ILE N N -5.606 -5.154 -3.049 1.00 . A A . 63 ILE N 1 1
8 16763 1 1 63 ILE O O -2.932 -5.815 -3.591 1.00 . A A . 63 ILE O 1 1
8 16764 1 1 64 ASP C C -0.598 -4.405 -5.862 1.00 . A A . 64 ASP C 1 1
8 16765 1 1 64 ASP CA C -1.835 -5.312 -6.025 1.00 . A A . 64 ASP CA 1 1
8 16766 1 1 64 ASP CB C -2.106 -5.626 -7.507 1.00 . A A . 64 ASP CB 1 1
8 16767 1 1 64 ASP CG C -2.188 -4.333 -8.326 1.00 . A A . 64 ASP CG 1 1
8 16768 1 1 64 ASP H H -3.473 -3.907 -5.933 1.00 . A A . 64 ASP H 1 1
8 16769 1 1 64 ASP HA H -1.660 -6.239 -5.499 1.00 . A A . 64 ASP HA 1 1
8 16770 1 1 64 ASP HB2 H -1.315 -6.250 -7.892 1.00 . A A . 64 ASP HB2 1 1
8 16771 1 1 64 ASP HB3 H -3.042 -6.158 -7.593 1.00 . A A . 64 ASP HB3 1 1
8 16772 1 1 64 ASP N N -3.026 -4.616 -5.433 1.00 . A A . 64 ASP N 1 1
8 16773 1 1 64 ASP O O -0.723 -3.229 -5.581 1.00 . A A . 64 ASP O 1 1
8 16774 1 1 64 ASP OD1 O -1.953 -3.279 -7.763 1.00 . A A . 64 ASP OD1 1 1
8 16775 1 1 64 ASP OD2 O -2.487 -4.421 -9.505 1.00 . A A . 64 ASP OD2 1 1
8 16776 1 1 65 PHE C C 1.891 -2.901 -6.798 1.00 . A A . 65 PHE C 1 1
8 16777 1 1 65 PHE CA C 1.824 -4.096 -5.815 1.00 . A A . 65 PHE CA 1 1
8 16778 1 1 65 PHE CB C 3.097 -4.963 -5.904 1.00 . A A . 65 PHE CB 1 1
8 16779 1 1 65 PHE CD1 C 4.422 -3.677 -4.168 1.00 . A A . 65 PHE CD1 1 1
8 16780 1 1 65 PHE CD2 C 5.333 -3.886 -6.409 1.00 . A A . 65 PHE CD2 1 1
8 16781 1 1 65 PHE CE1 C 5.549 -2.936 -3.784 1.00 . A A . 65 PHE CE1 1 1
8 16782 1 1 65 PHE CE2 C 6.457 -3.148 -6.020 1.00 . A A . 65 PHE CE2 1 1
8 16783 1 1 65 PHE CG C 4.312 -4.153 -5.483 1.00 . A A . 65 PHE CG 1 1
8 16784 1 1 65 PHE CZ C 6.564 -2.672 -4.710 1.00 . A A . 65 PHE CZ 1 1
8 16785 1 1 65 PHE H H 0.679 -5.895 -6.205 1.00 . A A . 65 PHE H 1 1
8 16786 1 1 65 PHE HA H 1.778 -3.679 -4.817 1.00 . A A . 65 PHE HA 1 1
8 16787 1 1 65 PHE HB2 H 2.994 -5.811 -5.242 1.00 . A A . 65 PHE HB2 1 1
8 16788 1 1 65 PHE HB3 H 3.238 -5.316 -6.908 1.00 . A A . 65 PHE HB3 1 1
8 16789 1 1 65 PHE HD1 H 3.643 -3.878 -3.450 1.00 . A A . 65 PHE HD1 1 1
8 16790 1 1 65 PHE HD2 H 5.253 -4.254 -7.422 1.00 . A A . 65 PHE HD2 1 1
8 16791 1 1 65 PHE HE1 H 5.636 -2.572 -2.770 1.00 . A A . 65 PHE HE1 1 1
8 16792 1 1 65 PHE HE2 H 7.242 -2.946 -6.733 1.00 . A A . 65 PHE HE2 1 1
8 16793 1 1 65 PHE HZ H 7.431 -2.099 -4.414 1.00 . A A . 65 PHE HZ 1 1
8 16794 1 1 65 PHE N N 0.592 -4.939 -6.002 1.00 . A A . 65 PHE N 1 1
8 16795 1 1 65 PHE O O 2.200 -1.811 -6.359 1.00 . A A . 65 PHE O 1 1
8 16796 1 1 66 PRO C C 0.822 -0.774 -8.439 1.00 . A A . 66 PRO C 1 1
8 16797 1 1 66 PRO CA C 1.667 -1.924 -9.006 1.00 . A A . 66 PRO CA 1 1
8 16798 1 1 66 PRO CB C 1.105 -2.446 -10.348 1.00 . A A . 66 PRO CB 1 1
8 16799 1 1 66 PRO CD C 1.217 -4.350 -8.727 1.00 . A A . 66 PRO CD 1 1
8 16800 1 1 66 PRO CG C 0.857 -3.972 -10.183 1.00 . A A . 66 PRO CG 1 1
8 16801 1 1 66 PRO HA H 2.690 -1.602 -9.132 1.00 . A A . 66 PRO HA 1 1
8 16802 1 1 66 PRO HB2 H 0.174 -1.942 -10.587 1.00 . A A . 66 PRO HB2 1 1
8 16803 1 1 66 PRO HB3 H 1.820 -2.278 -11.141 1.00 . A A . 66 PRO HB3 1 1
8 16804 1 1 66 PRO HD2 H 0.364 -4.774 -8.243 1.00 . A A . 66 PRO HD2 1 1
8 16805 1 1 66 PRO HD3 H 2.037 -5.044 -8.716 1.00 . A A . 66 PRO HD3 1 1
8 16806 1 1 66 PRO HG2 H -0.185 -4.200 -10.381 1.00 . A A . 66 PRO HG2 1 1
8 16807 1 1 66 PRO HG3 H 1.483 -4.526 -10.871 1.00 . A A . 66 PRO HG3 1 1
8 16808 1 1 66 PRO N N 1.609 -3.073 -8.085 1.00 . A A . 66 PRO N 1 1
8 16809 1 1 66 PRO O O 1.282 0.344 -8.316 1.00 . A A . 66 PRO O 1 1
8 16810 1 1 67 GLU C C -0.669 0.503 -6.187 1.00 . A A . 67 GLU C 1 1
8 16811 1 1 67 GLU CA C -1.261 0.036 -7.518 1.00 . A A . 67 GLU CA 1 1
8 16812 1 1 67 GLU CB C -2.687 -0.480 -7.299 1.00 . A A . 67 GLU CB 1 1
8 16813 1 1 67 GLU CD C -4.585 -1.656 -8.423 1.00 . A A . 67 GLU CD 1 1
8 16814 1 1 67 GLU CG C -3.307 -0.846 -8.650 1.00 . A A . 67 GLU CG 1 1
8 16815 1 1 67 GLU H H -0.761 -1.947 -8.182 1.00 . A A . 67 GLU H 1 1
8 16816 1 1 67 GLU HA H -1.284 0.868 -8.205 1.00 . A A . 67 GLU HA 1 1
8 16817 1 1 67 GLU HB2 H -2.667 -1.352 -6.663 1.00 . A A . 67 GLU HB2 1 1
8 16818 1 1 67 GLU HB3 H -3.279 0.290 -6.832 1.00 . A A . 67 GLU HB3 1 1
8 16819 1 1 67 GLU HG2 H -3.544 0.058 -9.192 1.00 . A A . 67 GLU HG2 1 1
8 16820 1 1 67 GLU HG3 H -2.606 -1.436 -9.221 1.00 . A A . 67 GLU HG3 1 1
8 16821 1 1 67 GLU N N -0.405 -1.043 -8.082 1.00 . A A . 67 GLU N 1 1
8 16822 1 1 67 GLU O O -0.755 1.661 -5.836 1.00 . A A . 67 GLU O 1 1
8 16823 1 1 67 GLU OE1 O -4.595 -2.470 -7.515 1.00 . A A . 67 GLU OE1 1 1
8 16824 1 1 67 GLU OE2 O -5.533 -1.448 -9.164 1.00 . A A . 67 GLU OE2 1 1
8 16825 1 1 68 PHE C C 1.624 1.094 -4.468 1.00 . A A . 68 PHE C 1 1
8 16826 1 1 68 PHE CA C 0.550 0.054 -4.155 1.00 . A A . 68 PHE CA 1 1
8 16827 1 1 68 PHE CB C 1.169 -1.136 -3.405 1.00 . A A . 68 PHE CB 1 1
8 16828 1 1 68 PHE CD1 C 0.614 -0.681 -0.986 1.00 . A A . 68 PHE CD1 1 1
8 16829 1 1 68 PHE CD2 C 2.883 -0.295 -1.752 1.00 . A A . 68 PHE CD2 1 1
8 16830 1 1 68 PHE CE1 C 0.978 -0.270 0.303 1.00 . A A . 68 PHE CE1 1 1
8 16831 1 1 68 PHE CE2 C 3.244 0.117 -0.462 1.00 . A A . 68 PHE CE2 1 1
8 16832 1 1 68 PHE CG C 1.566 -0.696 -2.014 1.00 . A A . 68 PHE CG 1 1
8 16833 1 1 68 PHE CZ C 2.293 0.131 0.562 1.00 . A A . 68 PHE CZ 1 1
8 16834 1 1 68 PHE H H 0.026 -1.307 -5.740 1.00 . A A . 68 PHE H 1 1
8 16835 1 1 68 PHE HA H -0.215 0.507 -3.543 1.00 . A A . 68 PHE HA 1 1
8 16836 1 1 68 PHE HB2 H 0.445 -1.935 -3.330 1.00 . A A . 68 PHE HB2 1 1
8 16837 1 1 68 PHE HB3 H 2.041 -1.488 -3.931 1.00 . A A . 68 PHE HB3 1 1
8 16838 1 1 68 PHE HD1 H -0.403 -0.990 -1.188 1.00 . A A . 68 PHE HD1 1 1
8 16839 1 1 68 PHE HD2 H 3.618 -0.308 -2.543 1.00 . A A . 68 PHE HD2 1 1
8 16840 1 1 68 PHE HE1 H 0.244 -0.259 1.097 1.00 . A A . 68 PHE HE1 1 1
8 16841 1 1 68 PHE HE2 H 4.257 0.427 -0.257 1.00 . A A . 68 PHE HE2 1 1
8 16842 1 1 68 PHE HZ H 2.572 0.448 1.555 1.00 . A A . 68 PHE HZ 1 1
8 16843 1 1 68 PHE N N -0.053 -0.379 -5.444 1.00 . A A . 68 PHE N 1 1
8 16844 1 1 68 PHE O O 1.809 2.053 -3.746 1.00 . A A . 68 PHE O 1 1
8 16845 1 1 69 LEU C C 2.681 3.236 -6.305 1.00 . A A . 69 LEU C 1 1
8 16846 1 1 69 LEU CA C 3.363 1.915 -5.942 1.00 . A A . 69 LEU CA 1 1
8 16847 1 1 69 LEU CB C 4.152 1.416 -7.162 1.00 . A A . 69 LEU CB 1 1
8 16848 1 1 69 LEU CD1 C 5.751 -0.271 -8.058 1.00 . A A . 69 LEU CD1 1 1
8 16849 1 1 69 LEU CD2 C 5.961 0.465 -5.676 1.00 . A A . 69 LEU CD2 1 1
8 16850 1 1 69 LEU CG C 4.971 0.163 -6.815 1.00 . A A . 69 LEU CG 1 1
8 16851 1 1 69 LEU H H 2.145 0.146 -6.142 1.00 . A A . 69 LEU H 1 1
8 16852 1 1 69 LEU HA H 4.030 2.079 -5.113 1.00 . A A . 69 LEU HA 1 1
8 16853 1 1 69 LEU HB2 H 3.463 1.176 -7.958 1.00 . A A . 69 LEU HB2 1 1
8 16854 1 1 69 LEU HB3 H 4.819 2.194 -7.495 1.00 . A A . 69 LEU HB3 1 1
8 16855 1 1 69 LEU HD11 H 5.100 -0.259 -8.920 1.00 . A A . 69 LEU HD11 1 1
8 16856 1 1 69 LEU HD12 H 6.574 0.410 -8.219 1.00 . A A . 69 LEU HD12 1 1
8 16857 1 1 69 LEU HD13 H 6.136 -1.268 -7.911 1.00 . A A . 69 LEU HD13 1 1
8 16858 1 1 69 LEU HD21 H 6.307 1.486 -5.753 1.00 . A A . 69 LEU HD21 1 1
8 16859 1 1 69 LEU HD22 H 5.467 0.320 -4.728 1.00 . A A . 69 LEU HD22 1 1
8 16860 1 1 69 LEU HD23 H 6.806 -0.205 -5.741 1.00 . A A . 69 LEU HD23 1 1
8 16861 1 1 69 LEU HG H 4.302 -0.632 -6.517 1.00 . A A . 69 LEU HG 1 1
8 16862 1 1 69 LEU N N 2.320 0.921 -5.563 1.00 . A A . 69 LEU N 1 1
8 16863 1 1 69 LEU O O 3.268 4.295 -6.210 1.00 . A A . 69 LEU O 1 1
8 16864 1 1 70 THR C C 0.332 5.182 -5.826 1.00 . A A . 70 THR C 1 1
8 16865 1 1 70 THR CA C 0.730 4.433 -7.096 1.00 . A A . 70 THR CA 1 1
8 16866 1 1 70 THR CB C -0.518 4.084 -7.919 1.00 . A A . 70 THR CB 1 1
8 16867 1 1 70 THR CG2 C -1.303 5.359 -8.226 1.00 . A A . 70 THR CG2 1 1
8 16868 1 1 70 THR H H 0.988 2.320 -6.797 1.00 . A A . 70 THR H 1 1
8 16869 1 1 70 THR HA H 1.386 5.056 -7.684 1.00 . A A . 70 THR HA 1 1
8 16870 1 1 70 THR HB H -1.146 3.406 -7.362 1.00 . A A . 70 THR HB 1 1
8 16871 1 1 70 THR HG1 H -0.473 2.577 -9.146 1.00 . A A . 70 THR HG1 1 1
8 16872 1 1 70 THR HG21 H -0.625 6.129 -8.562 1.00 . A A . 70 THR HG21 1 1
8 16873 1 1 70 THR HG22 H -2.030 5.156 -9.000 1.00 . A A . 70 THR HG22 1 1
8 16874 1 1 70 THR HG23 H -1.813 5.692 -7.334 1.00 . A A . 70 THR HG23 1 1
8 16875 1 1 70 THR N N 1.445 3.181 -6.726 1.00 . A A . 70 THR N 1 1
8 16876 1 1 70 THR O O 0.224 6.393 -5.816 1.00 . A A . 70 THR O 1 1
8 16877 1 1 70 THR OG1 O -0.121 3.469 -9.137 1.00 . A A . 70 THR OG1 1 1
8 16878 1 1 71 MET C C 1.014 5.838 -2.902 1.00 . A A . 71 MET C 1 1
8 16879 1 1 71 MET CA C -0.239 5.167 -3.474 1.00 . A A . 71 MET CA 1 1
8 16880 1 1 71 MET CB C -0.797 4.161 -2.450 1.00 . A A . 71 MET CB 1 1
8 16881 1 1 71 MET CE C -3.980 2.052 -1.537 1.00 . A A . 71 MET CE 1 1
8 16882 1 1 71 MET CG C -2.178 3.612 -2.905 1.00 . A A . 71 MET CG 1 1
8 16883 1 1 71 MET H H 0.234 3.504 -4.772 1.00 . A A . 71 MET H 1 1
8 16884 1 1 71 MET HA H -0.984 5.924 -3.681 1.00 . A A . 71 MET HA 1 1
8 16885 1 1 71 MET HB2 H -0.098 3.343 -2.336 1.00 . A A . 71 MET HB2 1 1
8 16886 1 1 71 MET HB3 H -0.906 4.662 -1.498 1.00 . A A . 71 MET HB3 1 1
8 16887 1 1 71 MET HE1 H -4.194 1.737 -2.550 1.00 . A A . 71 MET HE1 1 1
8 16888 1 1 71 MET HE2 H -3.222 1.411 -1.108 1.00 . A A . 71 MET HE2 1 1
8 16889 1 1 71 MET HE3 H -4.879 1.986 -0.944 1.00 . A A . 71 MET HE3 1 1
8 16890 1 1 71 MET HG2 H -2.537 4.170 -3.760 1.00 . A A . 71 MET HG2 1 1
8 16891 1 1 71 MET HG3 H -2.078 2.570 -3.182 1.00 . A A . 71 MET HG3 1 1
8 16892 1 1 71 MET N N 0.130 4.478 -4.746 1.00 . A A . 71 MET N 1 1
8 16893 1 1 71 MET O O 1.004 6.999 -2.541 1.00 . A A . 71 MET O 1 1
8 16894 1 1 71 MET SD S -3.383 3.764 -1.552 1.00 . A A . 71 MET SD 1 1
8 16895 1 1 72 MET C C 3.836 6.824 -3.205 1.00 . A A . 72 MET C 1 1
8 16896 1 1 72 MET CA C 3.354 5.706 -2.280 1.00 . A A . 72 MET CA 1 1
8 16897 1 1 72 MET CB C 4.435 4.624 -2.189 1.00 . A A . 72 MET CB 1 1
8 16898 1 1 72 MET CE C 5.355 4.120 0.949 1.00 . A A . 72 MET CE 1 1
8 16899 1 1 72 MET CG C 3.942 3.473 -1.306 1.00 . A A . 72 MET CG 1 1
8 16900 1 1 72 MET H H 2.090 4.181 -3.121 1.00 . A A . 72 MET H 1 1
8 16901 1 1 72 MET HA H 3.168 6.110 -1.298 1.00 . A A . 72 MET HA 1 1
8 16902 1 1 72 MET HB2 H 4.650 4.249 -3.181 1.00 . A A . 72 MET HB2 1 1
8 16903 1 1 72 MET HB3 H 5.331 5.045 -1.764 1.00 . A A . 72 MET HB3 1 1
8 16904 1 1 72 MET HE1 H 5.853 3.204 0.663 1.00 . A A . 72 MET HE1 1 1
8 16905 1 1 72 MET HE2 H 5.861 4.966 0.506 1.00 . A A . 72 MET HE2 1 1
8 16906 1 1 72 MET HE3 H 5.375 4.215 2.022 1.00 . A A . 72 MET HE3 1 1
8 16907 1 1 72 MET HG2 H 3.026 3.077 -1.715 1.00 . A A . 72 MET HG2 1 1
8 16908 1 1 72 MET HG3 H 4.689 2.696 -1.281 1.00 . A A . 72 MET HG3 1 1
8 16909 1 1 72 MET N N 2.100 5.113 -2.822 1.00 . A A . 72 MET N 1 1
8 16910 1 1 72 MET O O 4.421 7.793 -2.764 1.00 . A A . 72 MET O 1 1
8 16911 1 1 72 MET SD S 3.636 4.077 0.378 1.00 . A A . 72 MET SD 1 1
8 16912 1 1 73 ALA C C 3.238 9.036 -5.178 1.00 . A A . 73 ALA C 1 1
8 16913 1 1 73 ALA CA C 4.056 7.765 -5.417 1.00 . A A . 73 ALA CA 1 1
8 16914 1 1 73 ALA CB C 3.886 7.290 -6.865 1.00 . A A . 73 ALA CB 1 1
8 16915 1 1 73 ALA H H 3.133 5.916 -4.829 1.00 . A A . 73 ALA H 1 1
8 16916 1 1 73 ALA HA H 5.098 7.974 -5.228 1.00 . A A . 73 ALA HA 1 1
8 16917 1 1 73 ALA HB1 H 2.952 6.760 -6.966 1.00 . A A . 73 ALA HB1 1 1
8 16918 1 1 73 ALA HB2 H 3.894 8.140 -7.530 1.00 . A A . 73 ALA HB2 1 1
8 16919 1 1 73 ALA HB3 H 4.703 6.628 -7.121 1.00 . A A . 73 ALA HB3 1 1
8 16920 1 1 73 ALA N N 3.601 6.702 -4.484 1.00 . A A . 73 ALA N 1 1
8 16921 1 1 73 ALA O O 3.739 10.137 -5.294 1.00 . A A . 73 ALA O 1 1
8 16922 1 1 74 ARG C C 1.665 10.815 -3.330 1.00 . A A . 74 ARG C 1 1
8 16923 1 1 74 ARG CA C 1.150 10.103 -4.585 1.00 . A A . 74 ARG CA 1 1
8 16924 1 1 74 ARG CB C -0.315 9.673 -4.387 1.00 . A A . 74 ARG CB 1 1
8 16925 1 1 74 ARG CD C -1.747 10.875 -6.102 1.00 . A A . 74 ARG CD 1 1
8 16926 1 1 74 ARG CG C -1.032 9.559 -5.757 1.00 . A A . 74 ARG CG 1 1
8 16927 1 1 74 ARG CZ C -3.766 12.000 -5.379 1.00 . A A . 74 ARG CZ 1 1
8 16928 1 1 74 ARG H H 1.592 8.005 -4.741 1.00 . A A . 74 ARG H 1 1
8 16929 1 1 74 ARG HA H 1.225 10.767 -5.427 1.00 . A A . 74 ARG HA 1 1
8 16930 1 1 74 ARG HB2 H -0.335 8.713 -3.891 1.00 . A A . 74 ARG HB2 1 1
8 16931 1 1 74 ARG HB3 H -0.829 10.401 -3.772 1.00 . A A . 74 ARG HB3 1 1
8 16932 1 1 74 ARG HD2 H -1.173 11.711 -5.728 1.00 . A A . 74 ARG HD2 1 1
8 16933 1 1 74 ARG HD3 H -1.849 10.961 -7.174 1.00 . A A . 74 ARG HD3 1 1
8 16934 1 1 74 ARG HE H -3.493 10.047 -5.150 1.00 . A A . 74 ARG HE 1 1
8 16935 1 1 74 ARG HG2 H -0.312 9.332 -6.533 1.00 . A A . 74 ARG HG2 1 1
8 16936 1 1 74 ARG HG3 H -1.759 8.763 -5.709 1.00 . A A . 74 ARG HG3 1 1
8 16937 1 1 74 ARG HH11 H -2.323 13.114 -6.202 1.00 . A A . 74 ARG HH11 1 1
8 16938 1 1 74 ARG HH12 H -3.750 13.970 -5.723 1.00 . A A . 74 ARG HH12 1 1
8 16939 1 1 74 ARG HH21 H -5.363 11.144 -4.525 1.00 . A A . 74 ARG HH21 1 1
8 16940 1 1 74 ARG HH22 H -5.472 12.855 -4.777 1.00 . A A . 74 ARG HH22 1 1
8 16941 1 1 74 ARG N N 1.984 8.899 -4.836 1.00 . A A . 74 ARG N 1 1
8 16942 1 1 74 ARG NE N -3.100 10.882 -5.477 1.00 . A A . 74 ARG NE 1 1
8 16943 1 1 74 ARG NH1 N -3.239 13.115 -5.801 1.00 . A A . 74 ARG NH1 1 1
8 16944 1 1 74 ARG NH2 N -4.960 12.000 -4.852 1.00 . A A . 74 ARG NH2 1 1
8 16945 1 1 74 ARG O O 1.516 12.009 -3.174 1.00 . A A . 74 ARG O 1 1
8 16946 1 1 75 LYS C C 4.118 11.410 -1.500 1.00 . A A . 75 LYS C 1 1
8 16947 1 1 75 LYS CA C 2.801 10.707 -1.195 1.00 . A A . 75 LYS CA 1 1
8 16948 1 1 75 LYS CB C 3.028 9.618 -0.138 1.00 . A A . 75 LYS CB 1 1
8 16949 1 1 75 LYS CD C 1.339 10.107 1.673 1.00 . A A . 75 LYS CD 1 1
8 16950 1 1 75 LYS CE C -0.120 9.887 2.075 1.00 . A A . 75 LYS CE 1 1
8 16951 1 1 75 LYS CG C 1.684 9.195 0.487 1.00 . A A . 75 LYS CG 1 1
8 16952 1 1 75 LYS H H 2.379 9.123 -2.588 1.00 . A A . 75 LYS H 1 1
8 16953 1 1 75 LYS HA H 2.098 11.424 -0.829 1.00 . A A . 75 LYS HA 1 1
8 16954 1 1 75 LYS HB2 H 3.487 8.759 -0.611 1.00 . A A . 75 LYS HB2 1 1
8 16955 1 1 75 LYS HB3 H 3.685 9.992 0.633 1.00 . A A . 75 LYS HB3 1 1
8 16956 1 1 75 LYS HD2 H 1.985 9.870 2.507 1.00 . A A . 75 LYS HD2 1 1
8 16957 1 1 75 LYS HD3 H 1.480 11.139 1.390 1.00 . A A . 75 LYS HD3 1 1
8 16958 1 1 75 LYS HE2 H -0.767 10.193 1.267 1.00 . A A . 75 LYS HE2 1 1
8 16959 1 1 75 LYS HE3 H -0.280 8.840 2.285 1.00 . A A . 75 LYS HE3 1 1
8 16960 1 1 75 LYS HG2 H 0.898 9.260 -0.253 1.00 . A A . 75 LYS HG2 1 1
8 16961 1 1 75 LYS HG3 H 1.758 8.175 0.837 1.00 . A A . 75 LYS HG3 1 1
8 16962 1 1 75 LYS HZ1 H 0.321 11.395 3.442 1.00 . A A . 75 LYS HZ1 1 1
8 16963 1 1 75 LYS HZ2 H -1.338 11.179 3.163 1.00 . A A . 75 LYS HZ2 1 1
8 16964 1 1 75 LYS HZ3 H -0.486 10.061 4.116 1.00 . A A . 75 LYS HZ3 1 1
8 16965 1 1 75 LYS N N 2.271 10.083 -2.439 1.00 . A A . 75 LYS N 1 1
8 16966 1 1 75 LYS NZ N -0.429 10.692 3.291 1.00 . A A . 75 LYS NZ 1 1
8 16967 1 1 75 LYS O O 4.321 12.559 -1.163 1.00 . A A . 75 LYS O 1 1
8 16968 1 1 76 MET C C 7.052 11.954 -2.449 1.00 . A A . 76 MET C 1 1
8 16969 1 1 76 MET CA C 6.510 10.629 -2.017 1.00 . A A . 76 MET CA 1 1
8 16970 1 1 76 MET CB C 7.031 9.544 -2.970 1.00 . A A . 76 MET CB 1 1
8 16971 1 1 76 MET CE C 9.709 7.463 -2.671 1.00 . A A . 76 MET CE 1 1
8 16972 1 1 76 MET CG C 7.137 8.210 -2.221 1.00 . A A . 76 MET CG 1 1
8 16973 1 1 76 MET H H 4.674 9.560 -1.971 1.00 . A A . 76 MET H 1 1
8 16974 1 1 76 MET HA H 6.924 10.418 -1.044 1.00 . A A . 76 MET HA 1 1
8 16975 1 1 76 MET HB2 H 6.349 9.438 -3.801 1.00 . A A . 76 MET HB2 1 1
8 16976 1 1 76 MET HB3 H 8.007 9.821 -3.339 1.00 . A A . 76 MET HB3 1 1
8 16977 1 1 76 MET HE1 H 9.295 6.521 -2.988 1.00 . A A . 76 MET HE1 1 1
8 16978 1 1 76 MET HE2 H 9.707 8.153 -3.505 1.00 . A A . 76 MET HE2 1 1
8 16979 1 1 76 MET HE3 H 10.722 7.311 -2.325 1.00 . A A . 76 MET HE3 1 1
8 16980 1 1 76 MET HG2 H 6.321 8.122 -1.520 1.00 . A A . 76 MET HG2 1 1
8 16981 1 1 76 MET HG3 H 7.091 7.395 -2.929 1.00 . A A . 76 MET HG3 1 1
8 16982 1 1 76 MET N N 5.012 10.483 -1.909 1.00 . A A . 76 MET N 1 1
8 16983 1 1 76 MET O O 8.056 12.360 -1.896 1.00 . A A . 76 MET O 1 1
8 16984 1 1 76 MET SD S 8.709 8.145 -1.326 1.00 . A A . 76 MET SD 1 1
8 16985 1 1 77 LYS C C 7.439 14.593 -2.178 1.00 . A A . 77 LYS C 1 1
8 16986 1 1 77 LYS CA C 7.146 13.990 -3.565 1.00 . A A . 77 LYS CA 1 1
8 16987 1 1 77 LYS CB C 6.185 14.878 -4.354 1.00 . A A . 77 LYS CB 1 1
8 16988 1 1 77 LYS CD C 4.323 16.542 -4.187 1.00 . A A . 77 LYS CD 1 1
8 16989 1 1 77 LYS CE C 4.881 17.269 -5.413 1.00 . A A . 77 LYS CE 1 1
8 16990 1 1 77 LYS CG C 5.464 15.864 -3.425 1.00 . A A . 77 LYS CG 1 1
8 16991 1 1 77 LYS H H 5.664 12.413 -3.805 1.00 . A A . 77 LYS H 1 1
8 16992 1 1 77 LYS HA H 8.068 13.855 -4.092 1.00 . A A . 77 LYS HA 1 1
8 16993 1 1 77 LYS HB2 H 6.731 15.424 -5.104 1.00 . A A . 77 LYS HB2 1 1
8 16994 1 1 77 LYS HB3 H 5.452 14.247 -4.824 1.00 . A A . 77 LYS HB3 1 1
8 16995 1 1 77 LYS HD2 H 3.610 15.796 -4.504 1.00 . A A . 77 LYS HD2 1 1
8 16996 1 1 77 LYS HD3 H 3.833 17.255 -3.541 1.00 . A A . 77 LYS HD3 1 1
8 16997 1 1 77 LYS HE2 H 5.836 17.712 -5.168 1.00 . A A . 77 LYS HE2 1 1
8 16998 1 1 77 LYS HE3 H 5.009 16.565 -6.222 1.00 . A A . 77 LYS HE3 1 1
8 16999 1 1 77 LYS HG2 H 5.060 15.328 -2.577 1.00 . A A . 77 LYS HG2 1 1
8 17000 1 1 77 LYS HG3 H 6.160 16.615 -3.083 1.00 . A A . 77 LYS HG3 1 1
8 17001 1 1 77 LYS HZ1 H 3.306 18.576 -5.034 1.00 . A A . 77 LYS HZ1 1 1
8 17002 1 1 77 LYS HZ2 H 4.464 19.183 -6.118 1.00 . A A . 77 LYS HZ2 1 1
8 17003 1 1 77 LYS HZ3 H 3.361 18.003 -6.632 1.00 . A A . 77 LYS HZ3 1 1
8 17004 1 1 77 LYS N N 6.493 12.682 -3.334 1.00 . A A . 77 LYS N 1 1
8 17005 1 1 77 LYS NZ N 3.932 18.338 -5.831 1.00 . A A . 77 LYS NZ 1 1
8 17006 1 1 77 LYS O O 8.005 15.660 -2.049 1.00 . A A . 77 LYS O 1 1
8 17007 1 1 78 ASP C C 8.452 14.725 0.615 1.00 . A A . 78 ASP C 1 1
8 17008 1 1 78 ASP CA C 6.999 14.542 0.212 1.00 . A A . 78 ASP CA 1 1
8 17009 1 1 78 ASP CB C 6.309 13.611 1.209 1.00 . A A . 78 ASP CB 1 1
8 17010 1 1 78 ASP CG C 6.097 14.345 2.534 1.00 . A A . 78 ASP CG 1 1
8 17011 1 1 78 ASP H H 6.338 13.195 -1.330 1.00 . A A . 78 ASP H 1 1
8 17012 1 1 78 ASP HA H 6.525 15.482 0.223 1.00 . A A . 78 ASP HA 1 1
8 17013 1 1 78 ASP HB2 H 5.352 13.303 0.811 1.00 . A A . 78 ASP HB2 1 1
8 17014 1 1 78 ASP HB3 H 6.924 12.740 1.377 1.00 . A A . 78 ASP HB3 1 1
8 17015 1 1 78 ASP N N 6.913 13.957 -1.154 1.00 . A A . 78 ASP N 1 1
8 17016 1 1 78 ASP O O 8.919 15.816 0.878 1.00 . A A . 78 ASP O 1 1
8 17017 1 1 78 ASP OD1 O 5.394 15.343 2.531 1.00 . A A . 78 ASP OD1 1 1
8 17018 1 1 78 ASP OD2 O 6.642 13.897 3.530 1.00 . A A . 78 ASP OD2 1 1
8 17019 1 1 79 THR C C 11.463 14.049 -0.124 1.00 . A A . 79 THR C 1 1
8 17020 1 1 79 THR CA C 10.589 13.689 1.076 1.00 . A A . 79 THR CA 1 1
8 17021 1 1 79 THR CB C 11.000 12.316 1.627 1.00 . A A . 79 THR CB 1 1
8 17022 1 1 79 THR CG2 C 11.095 11.287 0.484 1.00 . A A . 79 THR CG2 1 1
8 17023 1 1 79 THR H H 8.712 12.814 0.465 1.00 . A A . 79 THR H 1 1
8 17024 1 1 79 THR HA H 10.725 14.438 1.843 1.00 . A A . 79 THR HA 1 1
8 17025 1 1 79 THR HB H 10.265 11.986 2.348 1.00 . A A . 79 THR HB 1 1
8 17026 1 1 79 THR HG1 H 12.937 12.148 1.637 1.00 . A A . 79 THR HG1 1 1
8 17027 1 1 79 THR HG21 H 10.460 11.590 -0.336 1.00 . A A . 79 THR HG21 1 1
8 17028 1 1 79 THR HG22 H 12.116 11.226 0.144 1.00 . A A . 79 THR HG22 1 1
8 17029 1 1 79 THR HG23 H 10.780 10.318 0.841 1.00 . A A . 79 THR HG23 1 1
8 17030 1 1 79 THR N N 9.148 13.653 0.676 1.00 . A A . 79 THR N 1 1
8 17031 1 1 79 THR O O 12.521 13.487 -0.330 1.00 . A A . 79 THR O 1 1
8 17032 1 1 79 THR OG1 O 12.266 12.428 2.263 1.00 . A A . 79 THR OG1 1 1
8 17033 1 1 80 ASP C C 13.300 15.558 -1.706 1.00 . A A . 80 ASP C 1 1
8 17034 1 1 80 ASP CA C 11.833 15.415 -2.100 1.00 . A A . 80 ASP CA 1 1
8 17035 1 1 80 ASP CB C 11.303 16.763 -2.620 1.00 . A A . 80 ASP CB 1 1
8 17036 1 1 80 ASP CG C 10.087 16.537 -3.523 1.00 . A A . 80 ASP CG 1 1
8 17037 1 1 80 ASP H H 10.181 15.426 -0.710 1.00 . A A . 80 ASP H 1 1
8 17038 1 1 80 ASP HA H 11.759 14.676 -2.880 1.00 . A A . 80 ASP HA 1 1
8 17039 1 1 80 ASP HB2 H 11.015 17.380 -1.782 1.00 . A A . 80 ASP HB2 1 1
8 17040 1 1 80 ASP HB3 H 12.075 17.266 -3.184 1.00 . A A . 80 ASP HB3 1 1
8 17041 1 1 80 ASP N N 11.031 14.990 -0.910 1.00 . A A . 80 ASP N 1 1
8 17042 1 1 80 ASP O O 13.654 15.555 -0.543 1.00 . A A . 80 ASP O 1 1
8 17043 1 1 80 ASP OD1 O 10.113 15.594 -4.296 1.00 . A A . 80 ASP OD1 1 1
8 17044 1 1 80 ASP OD2 O 9.149 17.313 -3.425 1.00 . A A . 80 ASP OD2 1 1
8 17045 1 1 81 SER C C 15.799 17.327 -2.047 1.00 . A A . 81 SER C 1 1
8 17046 1 1 81 SER CA C 15.594 15.869 -2.396 1.00 . A A . 81 SER CA 1 1
8 17047 1 1 81 SER CB C 16.390 15.494 -3.649 1.00 . A A . 81 SER CB 1 1
8 17048 1 1 81 SER H H 13.828 15.726 -3.600 1.00 . A A . 81 SER H 1 1
8 17049 1 1 81 SER HA H 15.880 15.249 -1.566 1.00 . A A . 81 SER HA 1 1
8 17050 1 1 81 SER HB2 H 16.780 14.495 -3.550 1.00 . A A . 81 SER HB2 1 1
8 17051 1 1 81 SER HB3 H 15.732 15.534 -4.507 1.00 . A A . 81 SER HB3 1 1
8 17052 1 1 81 SER HG H 17.659 16.803 -2.966 1.00 . A A . 81 SER HG 1 1
8 17053 1 1 81 SER N N 14.149 15.702 -2.677 1.00 . A A . 81 SER N 1 1
8 17054 1 1 81 SER O O 16.773 17.728 -1.441 1.00 . A A . 81 SER O 1 1
8 17055 1 1 81 SER OG O 17.471 16.405 -3.819 1.00 . A A . 81 SER OG 1 1
8 17056 1 1 82 GLU C C 14.748 19.834 -0.688 1.00 . A A . 82 GLU C 1 1
8 17057 1 1 82 GLU CA C 14.896 19.572 -2.189 1.00 . A A . 82 GLU CA 1 1
8 17058 1 1 82 GLU CB C 13.735 20.217 -2.971 1.00 . A A . 82 GLU CB 1 1
8 17059 1 1 82 GLU CD C 13.049 21.228 -5.150 1.00 . A A . 82 GLU CD 1 1
8 17060 1 1 82 GLU CG C 14.241 20.795 -4.296 1.00 . A A . 82 GLU CG 1 1
8 17061 1 1 82 GLU H H 14.093 17.717 -2.933 1.00 . A A . 82 GLU H 1 1
8 17062 1 1 82 GLU HA H 15.833 19.967 -2.519 1.00 . A A . 82 GLU HA 1 1
8 17063 1 1 82 GLU HB2 H 12.993 19.454 -3.179 1.00 . A A . 82 GLU HB2 1 1
8 17064 1 1 82 GLU HB3 H 13.283 21.007 -2.386 1.00 . A A . 82 GLU HB3 1 1
8 17065 1 1 82 GLU HG2 H 14.874 21.648 -4.099 1.00 . A A . 82 GLU HG2 1 1
8 17066 1 1 82 GLU HG3 H 14.804 20.042 -4.825 1.00 . A A . 82 GLU HG3 1 1
8 17067 1 1 82 GLU N N 14.855 18.110 -2.449 1.00 . A A . 82 GLU N 1 1
8 17068 1 1 82 GLU O O 15.560 20.498 -0.075 1.00 . A A . 82 GLU O 1 1
8 17069 1 1 82 GLU OE1 O 12.469 22.257 -4.841 1.00 . A A . 82 GLU OE1 1 1
8 17070 1 1 82 GLU OE2 O 12.735 20.527 -6.097 1.00 . A A . 82 GLU OE2 1 1
8 17071 1 1 83 GLU C C 14.609 18.864 2.148 1.00 . A A . 83 GLU C 1 1
8 17072 1 1 83 GLU CA C 13.485 19.531 1.354 1.00 . A A . 83 GLU CA 1 1
8 17073 1 1 83 GLU CB C 12.128 18.926 1.754 1.00 . A A . 83 GLU CB 1 1
8 17074 1 1 83 GLU CD C 9.661 19.167 1.377 1.00 . A A . 83 GLU CD 1 1
8 17075 1 1 83 GLU CG C 10.998 19.911 1.423 1.00 . A A . 83 GLU CG 1 1
8 17076 1 1 83 GLU H H 13.082 18.796 -0.630 1.00 . A A . 83 GLU H 1 1
8 17077 1 1 83 GLU HA H 13.488 20.585 1.567 1.00 . A A . 83 GLU HA 1 1
8 17078 1 1 83 GLU HB2 H 11.974 18.003 1.211 1.00 . A A . 83 GLU HB2 1 1
8 17079 1 1 83 GLU HB3 H 12.121 18.720 2.815 1.00 . A A . 83 GLU HB3 1 1
8 17080 1 1 83 GLU HG2 H 10.957 20.677 2.183 1.00 . A A . 83 GLU HG2 1 1
8 17081 1 1 83 GLU HG3 H 11.185 20.370 0.464 1.00 . A A . 83 GLU HG3 1 1
8 17082 1 1 83 GLU N N 13.711 19.321 -0.104 1.00 . A A . 83 GLU N 1 1
8 17083 1 1 83 GLU O O 14.844 19.178 3.299 1.00 . A A . 83 GLU O 1 1
8 17084 1 1 83 GLU OE1 O 9.285 18.601 2.391 1.00 . A A . 83 GLU OE1 1 1
8 17085 1 1 83 GLU OE2 O 9.036 19.175 0.329 1.00 . A A . 83 GLU OE2 1 1
8 17086 1 1 84 GLU C C 17.645 18.142 2.297 1.00 . A A . 84 GLU C 1 1
8 17087 1 1 84 GLU CA C 16.404 17.248 2.260 1.00 . A A . 84 GLU CA 1 1
8 17088 1 1 84 GLU CB C 16.734 15.935 1.533 1.00 . A A . 84 GLU CB 1 1
8 17089 1 1 84 GLU CD C 16.070 14.277 3.292 1.00 . A A . 84 GLU CD 1 1
8 17090 1 1 84 GLU CG C 15.716 14.855 1.919 1.00 . A A . 84 GLU CG 1 1
8 17091 1 1 84 GLU H H 15.086 17.710 0.620 1.00 . A A . 84 GLU H 1 1
8 17092 1 1 84 GLU HA H 16.095 17.035 3.267 1.00 . A A . 84 GLU HA 1 1
8 17093 1 1 84 GLU HB2 H 16.696 16.101 0.465 1.00 . A A . 84 GLU HB2 1 1
8 17094 1 1 84 GLU HB3 H 17.728 15.607 1.808 1.00 . A A . 84 GLU HB3 1 1
8 17095 1 1 84 GLU HG2 H 14.727 15.286 1.954 1.00 . A A . 84 GLU HG2 1 1
8 17096 1 1 84 GLU HG3 H 15.738 14.065 1.184 1.00 . A A . 84 GLU HG3 1 1
8 17097 1 1 84 GLU N N 15.298 17.945 1.545 1.00 . A A . 84 GLU N 1 1
8 17098 1 1 84 GLU O O 18.449 18.064 3.206 1.00 . A A . 84 GLU O 1 1
8 17099 1 1 84 GLU OE1 O 16.823 14.918 4.007 1.00 . A A . 84 GLU OE1 1 1
8 17100 1 1 84 GLU OE2 O 15.585 13.203 3.605 1.00 . A A . 84 GLU OE2 1 1
8 17101 1 1 85 ILE C C 18.807 21.049 2.282 1.00 . A A . 85 ILE C 1 1
8 17102 1 1 85 ILE CA C 19.017 19.872 1.313 1.00 . A A . 85 ILE CA 1 1
8 17103 1 1 85 ILE CB C 19.292 20.399 -0.112 1.00 . A A . 85 ILE CB 1 1
8 17104 1 1 85 ILE CD1 C 20.216 19.775 -2.378 1.00 . A A . 85 ILE CD1 1 1
8 17105 1 1 85 ILE CG1 C 19.900 19.269 -0.966 1.00 . A A . 85 ILE CG1 1 1
8 17106 1 1 85 ILE CG2 C 20.276 21.582 -0.029 1.00 . A A . 85 ILE CG2 1 1
8 17107 1 1 85 ILE H H 17.160 19.035 0.596 1.00 . A A . 85 ILE H 1 1
8 17108 1 1 85 ILE HA H 19.873 19.300 1.644 1.00 . A A . 85 ILE HA 1 1
8 17109 1 1 85 ILE HB H 18.364 20.733 -0.557 1.00 . A A . 85 ILE HB 1 1
8 17110 1 1 85 ILE HD11 H 20.902 20.616 -2.316 1.00 . A A . 85 ILE HD11 1 1
8 17111 1 1 85 ILE HD12 H 20.674 18.984 -2.951 1.00 . A A . 85 ILE HD12 1 1
8 17112 1 1 85 ILE HD13 H 19.307 20.091 -2.861 1.00 . A A . 85 ILE HD13 1 1
8 17113 1 1 85 ILE HG12 H 20.809 18.919 -0.499 1.00 . A A . 85 ILE HG12 1 1
8 17114 1 1 85 ILE HG13 H 19.196 18.453 -1.035 1.00 . A A . 85 ILE HG13 1 1
8 17115 1 1 85 ILE HG21 H 21.032 21.363 0.709 1.00 . A A . 85 ILE HG21 1 1
8 17116 1 1 85 ILE HG22 H 20.747 21.752 -0.983 1.00 . A A . 85 ILE HG22 1 1
8 17117 1 1 85 ILE HG23 H 19.736 22.465 0.259 1.00 . A A . 85 ILE HG23 1 1
8 17118 1 1 85 ILE N N 17.816 18.988 1.321 1.00 . A A . 85 ILE N 1 1
8 17119 1 1 85 ILE O O 19.684 21.382 3.054 1.00 . A A . 85 ILE O 1 1
8 17120 1 1 86 ARG C C 17.437 22.324 4.615 1.00 . A A . 86 ARG C 1 1
8 17121 1 1 86 ARG CA C 17.442 22.836 3.176 1.00 . A A . 86 ARG CA 1 1
8 17122 1 1 86 ARG CB C 16.101 23.501 2.854 1.00 . A A . 86 ARG CB 1 1
8 17123 1 1 86 ARG CD C 13.660 23.046 2.564 1.00 . A A . 86 ARG CD 1 1
8 17124 1 1 86 ARG CG C 14.951 22.557 3.220 1.00 . A A . 86 ARG CG 1 1
8 17125 1 1 86 ARG CZ C 12.734 23.043 0.326 1.00 . A A . 86 ARG CZ 1 1
8 17126 1 1 86 ARG H H 16.961 21.412 1.625 1.00 . A A . 86 ARG H 1 1
8 17127 1 1 86 ARG HA H 18.243 23.564 3.057 1.00 . A A . 86 ARG HA 1 1
8 17128 1 1 86 ARG HB2 H 16.010 24.417 3.420 1.00 . A A . 86 ARG HB2 1 1
8 17129 1 1 86 ARG HB3 H 16.056 23.728 1.799 1.00 . A A . 86 ARG HB3 1 1
8 17130 1 1 86 ARG HD2 H 12.835 22.429 2.889 1.00 . A A . 86 ARG HD2 1 1
8 17131 1 1 86 ARG HD3 H 13.478 24.072 2.851 1.00 . A A . 86 ARG HD3 1 1
8 17132 1 1 86 ARG HE H 14.678 22.843 0.677 1.00 . A A . 86 ARG HE 1 1
8 17133 1 1 86 ARG HG2 H 15.180 21.561 2.870 1.00 . A A . 86 ARG HG2 1 1
8 17134 1 1 86 ARG HG3 H 14.826 22.542 4.291 1.00 . A A . 86 ARG HG3 1 1
8 17135 1 1 86 ARG HH11 H 11.467 23.264 1.860 1.00 . A A . 86 ARG HH11 1 1
8 17136 1 1 86 ARG HH12 H 10.745 23.262 0.285 1.00 . A A . 86 ARG HH12 1 1
8 17137 1 1 86 ARG HH21 H 13.755 22.842 -1.384 1.00 . A A . 86 ARG HH21 1 1
8 17138 1 1 86 ARG HH22 H 12.041 23.026 -1.551 1.00 . A A . 86 ARG HH22 1 1
8 17139 1 1 86 ARG N N 17.668 21.686 2.250 1.00 . A A . 86 ARG N 1 1
8 17140 1 1 86 ARG NE N 13.794 22.961 1.083 1.00 . A A . 86 ARG NE 1 1
8 17141 1 1 86 ARG NH1 N 11.557 23.203 0.867 1.00 . A A . 86 ARG NH1 1 1
8 17142 1 1 86 ARG NH2 N 12.853 22.965 -0.971 1.00 . A A . 86 ARG NH2 1 1
8 17143 1 1 86 ARG O O 18.030 22.919 5.494 1.00 . A A . 86 ARG O 1 1
8 17144 1 1 87 GLU C C 18.167 20.263 6.654 1.00 . A A . 87 GLU C 1 1
8 17145 1 1 87 GLU CA C 16.754 20.698 6.261 1.00 . A A . 87 GLU CA 1 1
8 17146 1 1 87 GLU CB C 15.771 19.522 6.376 1.00 . A A . 87 GLU CB 1 1
8 17147 1 1 87 GLU CD C 13.360 18.899 6.551 1.00 . A A . 87 GLU CD 1 1
8 17148 1 1 87 GLU CG C 14.336 20.051 6.317 1.00 . A A . 87 GLU CG 1 1
8 17149 1 1 87 GLU H H 16.303 20.753 4.152 1.00 . A A . 87 GLU H 1 1
8 17150 1 1 87 GLU HA H 16.442 21.488 6.928 1.00 . A A . 87 GLU HA 1 1
8 17151 1 1 87 GLU HB2 H 15.928 18.829 5.562 1.00 . A A . 87 GLU HB2 1 1
8 17152 1 1 87 GLU HB3 H 15.926 19.015 7.316 1.00 . A A . 87 GLU HB3 1 1
8 17153 1 1 87 GLU HG2 H 14.198 20.803 7.083 1.00 . A A . 87 GLU HG2 1 1
8 17154 1 1 87 GLU HG3 H 14.151 20.487 5.349 1.00 . A A . 87 GLU HG3 1 1
8 17155 1 1 87 GLU N N 16.776 21.226 4.870 1.00 . A A . 87 GLU N 1 1
8 17156 1 1 87 GLU O O 18.508 20.234 7.819 1.00 . A A . 87 GLU O 1 1
8 17157 1 1 87 GLU OE1 O 13.804 17.762 6.550 1.00 . A A . 87 GLU OE1 1 1
8 17158 1 1 87 GLU OE2 O 12.183 19.169 6.725 1.00 . A A . 87 GLU OE2 1 1
8 17159 1 1 88 ALA C C 21.145 20.891 6.334 1.00 . A A . 88 ALA C 1 1
8 17160 1 1 88 ALA CA C 20.408 19.598 6.053 1.00 . A A . 88 ALA CA 1 1
8 17161 1 1 88 ALA CB C 21.091 18.877 4.892 1.00 . A A . 88 ALA CB 1 1
8 17162 1 1 88 ALA H H 18.747 20.033 4.756 1.00 . A A . 88 ALA H 1 1
8 17163 1 1 88 ALA HA H 20.415 18.973 6.938 1.00 . A A . 88 ALA HA 1 1
8 17164 1 1 88 ALA HB1 H 20.891 19.406 3.972 1.00 . A A . 88 ALA HB1 1 1
8 17165 1 1 88 ALA HB2 H 22.158 18.851 5.069 1.00 . A A . 88 ALA HB2 1 1
8 17166 1 1 88 ALA HB3 H 20.710 17.868 4.821 1.00 . A A . 88 ALA HB3 1 1
8 17167 1 1 88 ALA N N 19.014 19.970 5.698 1.00 . A A . 88 ALA N 1 1
8 17168 1 1 88 ALA O O 21.880 21.016 7.280 1.00 . A A . 88 ALA O 1 1
8 17169 1 1 89 PHE C C 21.132 23.680 7.133 1.00 . A A . 89 PHE C 1 1
8 17170 1 1 89 PHE CA C 21.604 23.161 5.769 1.00 . A A . 89 PHE CA 1 1
8 17171 1 1 89 PHE CB C 21.246 24.151 4.648 1.00 . A A . 89 PHE CB 1 1
8 17172 1 1 89 PHE CD1 C 23.570 24.443 3.692 1.00 . A A . 89 PHE CD1 1 1
8 17173 1 1 89 PHE CD2 C 21.840 23.536 2.250 1.00 . A A . 89 PHE CD2 1 1
8 17174 1 1 89 PHE CE1 C 24.477 24.348 2.644 1.00 . A A . 89 PHE CE1 1 1
8 17175 1 1 89 PHE CE2 C 22.776 23.445 1.195 1.00 . A A . 89 PHE CE2 1 1
8 17176 1 1 89 PHE CG C 22.243 24.037 3.505 1.00 . A A . 89 PHE CG 1 1
8 17177 1 1 89 PHE CZ C 24.096 23.861 1.411 1.00 . A A . 89 PHE CZ 1 1
8 17178 1 1 89 PHE H H 20.313 21.768 4.770 1.00 . A A . 89 PHE H 1 1
8 17179 1 1 89 PHE HA H 22.672 23.002 5.805 1.00 . A A . 89 PHE HA 1 1
8 17180 1 1 89 PHE HB2 H 20.255 23.933 4.281 1.00 . A A . 89 PHE HB2 1 1
8 17181 1 1 89 PHE HB3 H 21.268 25.154 5.039 1.00 . A A . 89 PHE HB3 1 1
8 17182 1 1 89 PHE HD1 H 23.903 24.821 4.649 1.00 . A A . 89 PHE HD1 1 1
8 17183 1 1 89 PHE HD2 H 20.817 23.229 2.096 1.00 . A A . 89 PHE HD2 1 1
8 17184 1 1 89 PHE HE1 H 25.478 24.660 2.782 1.00 . A A . 89 PHE HE1 1 1
8 17185 1 1 89 PHE HE2 H 22.481 23.055 0.219 1.00 . A A . 89 PHE HE2 1 1
8 17186 1 1 89 PHE HZ H 24.832 23.805 0.628 1.00 . A A . 89 PHE HZ 1 1
8 17187 1 1 89 PHE N N 20.930 21.873 5.524 1.00 . A A . 89 PHE N 1 1
8 17188 1 1 89 PHE O O 21.841 24.398 7.809 1.00 . A A . 89 PHE O 1 1
8 17189 1 1 90 ARG C C 20.322 23.028 9.953 1.00 . A A . 90 ARG C 1 1
8 17190 1 1 90 ARG CA C 19.480 23.748 8.900 1.00 . A A . 90 ARG CA 1 1
8 17191 1 1 90 ARG CB C 17.992 23.407 9.080 1.00 . A A . 90 ARG CB 1 1
8 17192 1 1 90 ARG CD C 15.638 24.272 8.761 1.00 . A A . 90 ARG CD 1 1
8 17193 1 1 90 ARG CG C 17.120 24.465 8.381 1.00 . A A . 90 ARG CG 1 1
8 17194 1 1 90 ARG CZ C 14.941 25.614 6.841 1.00 . A A . 90 ARG CZ 1 1
8 17195 1 1 90 ARG H H 19.394 22.697 7.018 1.00 . A A . 90 ARG H 1 1
8 17196 1 1 90 ARG HA H 19.630 24.812 8.994 1.00 . A A . 90 ARG HA 1 1
8 17197 1 1 90 ARG HB2 H 17.793 22.436 8.652 1.00 . A A . 90 ARG HB2 1 1
8 17198 1 1 90 ARG HB3 H 17.753 23.388 10.134 1.00 . A A . 90 ARG HB3 1 1
8 17199 1 1 90 ARG HD2 H 15.464 23.255 9.072 1.00 . A A . 90 ARG HD2 1 1
8 17200 1 1 90 ARG HD3 H 15.381 24.939 9.580 1.00 . A A . 90 ARG HD3 1 1
8 17201 1 1 90 ARG HE H 14.111 23.872 7.296 1.00 . A A . 90 ARG HE 1 1
8 17202 1 1 90 ARG HG2 H 17.446 25.449 8.684 1.00 . A A . 90 ARG HG2 1 1
8 17203 1 1 90 ARG HG3 H 17.227 24.366 7.312 1.00 . A A . 90 ARG HG3 1 1
8 17204 1 1 90 ARG HH11 H 16.228 26.484 8.101 1.00 . A A . 90 ARG HH11 1 1
8 17205 1 1 90 ARG HH12 H 15.860 27.383 6.670 1.00 . A A . 90 ARG HH12 1 1
8 17206 1 1 90 ARG HH21 H 13.617 25.050 5.448 1.00 . A A . 90 ARG HH21 1 1
8 17207 1 1 90 ARG HH22 H 14.384 26.580 5.179 1.00 . A A . 90 ARG HH22 1 1
8 17208 1 1 90 ARG N N 19.953 23.296 7.562 1.00 . A A . 90 ARG N 1 1
8 17209 1 1 90 ARG NE N 14.777 24.538 7.566 1.00 . A A . 90 ARG NE 1 1
8 17210 1 1 90 ARG NH1 N 15.740 26.566 7.236 1.00 . A A . 90 ARG NH1 1 1
8 17211 1 1 90 ARG NH2 N 14.261 25.760 5.737 1.00 . A A . 90 ARG NH2 1 1
8 17212 1 1 90 ARG O O 20.778 23.616 10.912 1.00 . A A . 90 ARG O 1 1
8 17213 1 1 91 VAL C C 22.735 21.763 10.852 1.00 . A A . 91 VAL C 1 1
8 17214 1 1 91 VAL CA C 21.419 20.998 10.715 1.00 . A A . 91 VAL CA 1 1
8 17215 1 1 91 VAL CB C 21.703 19.586 10.135 1.00 . A A . 91 VAL CB 1 1
8 17216 1 1 91 VAL CG1 C 23.061 19.045 10.614 1.00 . A A . 91 VAL CG1 1 1
8 17217 1 1 91 VAL CG2 C 20.596 18.613 10.559 1.00 . A A . 91 VAL CG2 1 1
8 17218 1 1 91 VAL H H 20.201 21.317 8.955 1.00 . A A . 91 VAL H 1 1
8 17219 1 1 91 VAL HA H 20.930 20.922 11.675 1.00 . A A . 91 VAL HA 1 1
8 17220 1 1 91 VAL HB H 21.736 19.655 9.058 1.00 . A A . 91 VAL HB 1 1
8 17221 1 1 91 VAL HG11 H 23.173 19.226 11.672 1.00 . A A . 91 VAL HG11 1 1
8 17222 1 1 91 VAL HG12 H 23.114 17.983 10.422 1.00 . A A . 91 VAL HG12 1 1
8 17223 1 1 91 VAL HG13 H 23.857 19.549 10.071 1.00 . A A . 91 VAL HG13 1 1
8 17224 1 1 91 VAL HG21 H 19.633 19.094 10.474 1.00 . A A . 91 VAL HG21 1 1
8 17225 1 1 91 VAL HG22 H 20.619 17.741 9.921 1.00 . A A . 91 VAL HG22 1 1
8 17226 1 1 91 VAL HG23 H 20.754 18.311 11.584 1.00 . A A . 91 VAL HG23 1 1
8 17227 1 1 91 VAL N N 20.563 21.759 9.754 1.00 . A A . 91 VAL N 1 1
8 17228 1 1 91 VAL O O 23.520 21.534 11.750 1.00 . A A . 91 VAL O 1 1
8 17229 1 1 92 PHE C C 24.133 24.786 10.453 1.00 . A A . 92 PHE C 1 1
8 17230 1 1 92 PHE CA C 24.281 23.369 9.893 1.00 . A A . 92 PHE CA 1 1
8 17231 1 1 92 PHE CB C 24.748 23.362 8.432 1.00 . A A . 92 PHE CB 1 1
8 17232 1 1 92 PHE CD1 C 25.169 20.917 7.906 1.00 . A A . 92 PHE CD1 1 1
8 17233 1 1 92 PHE CD2 C 27.029 22.391 8.417 1.00 . A A . 92 PHE CD2 1 1
8 17234 1 1 92 PHE CE1 C 26.047 19.845 7.763 1.00 . A A . 92 PHE CE1 1 1
8 17235 1 1 92 PHE CE2 C 27.916 21.316 8.266 1.00 . A A . 92 PHE CE2 1 1
8 17236 1 1 92 PHE CG C 25.671 22.192 8.236 1.00 . A A . 92 PHE CG 1 1
8 17237 1 1 92 PHE CZ C 27.417 20.040 7.942 1.00 . A A . 92 PHE CZ 1 1
8 17238 1 1 92 PHE H H 22.364 22.736 9.173 1.00 . A A . 92 PHE H 1 1
8 17239 1 1 92 PHE HA H 24.998 22.859 10.497 1.00 . A A . 92 PHE HA 1 1
8 17240 1 1 92 PHE HB2 H 23.897 23.259 7.778 1.00 . A A . 92 PHE HB2 1 1
8 17241 1 1 92 PHE HB3 H 25.270 24.267 8.196 1.00 . A A . 92 PHE HB3 1 1
8 17242 1 1 92 PHE HD1 H 24.109 20.766 7.742 1.00 . A A . 92 PHE HD1 1 1
8 17243 1 1 92 PHE HD2 H 27.388 23.391 8.654 1.00 . A A . 92 PHE HD2 1 1
8 17244 1 1 92 PHE HE1 H 25.668 18.867 7.512 1.00 . A A . 92 PHE HE1 1 1
8 17245 1 1 92 PHE HE2 H 28.976 21.466 8.402 1.00 . A A . 92 PHE HE2 1 1
8 17246 1 1 92 PHE HZ H 28.085 19.204 7.832 1.00 . A A . 92 PHE HZ 1 1
8 17247 1 1 92 PHE N N 22.998 22.623 9.912 1.00 . A A . 92 PHE N 1 1
8 17248 1 1 92 PHE O O 25.102 25.462 10.730 1.00 . A A . 92 PHE O 1 1
8 17249 1 1 93 ASP C C 22.666 26.411 12.796 1.00 . A A . 93 ASP C 1 1
8 17250 1 1 93 ASP CA C 22.700 26.560 11.271 1.00 . A A . 93 ASP CA 1 1
8 17251 1 1 93 ASP CB C 21.361 27.120 10.773 1.00 . A A . 93 ASP CB 1 1
8 17252 1 1 93 ASP CG C 21.093 28.471 11.436 1.00 . A A . 93 ASP CG 1 1
8 17253 1 1 93 ASP H H 22.201 24.623 10.478 1.00 . A A . 93 ASP H 1 1
8 17254 1 1 93 ASP HA H 23.500 27.232 10.991 1.00 . A A . 93 ASP HA 1 1
8 17255 1 1 93 ASP HB2 H 21.402 27.249 9.699 1.00 . A A . 93 ASP HB2 1 1
8 17256 1 1 93 ASP HB3 H 20.568 26.431 11.024 1.00 . A A . 93 ASP HB3 1 1
8 17257 1 1 93 ASP N N 22.938 25.208 10.673 1.00 . A A . 93 ASP N 1 1
8 17258 1 1 93 ASP O O 21.624 26.474 13.420 1.00 . A A . 93 ASP O 1 1
8 17259 1 1 93 ASP OD1 O 22.053 29.141 11.782 1.00 . A A . 93 ASP OD1 1 1
8 17260 1 1 93 ASP OD2 O 19.932 28.814 11.585 1.00 . A A . 93 ASP OD2 1 1
8 17261 1 1 94 LYS C C 23.384 27.245 15.616 1.00 . A A . 94 LYS C 1 1
8 17262 1 1 94 LYS CA C 23.886 26.007 14.876 1.00 . A A . 94 LYS CA 1 1
8 17263 1 1 94 LYS CB C 25.334 25.733 15.279 1.00 . A A . 94 LYS CB 1 1
8 17264 1 1 94 LYS CD C 27.053 23.902 15.368 1.00 . A A . 94 LYS CD 1 1
8 17265 1 1 94 LYS CE C 27.634 22.717 14.594 1.00 . A A . 94 LYS CE 1 1
8 17266 1 1 94 LYS CG C 25.808 24.421 14.638 1.00 . A A . 94 LYS CG 1 1
8 17267 1 1 94 LYS H H 24.627 26.134 12.859 1.00 . A A . 94 LYS H 1 1
8 17268 1 1 94 LYS HA H 23.276 25.173 15.153 1.00 . A A . 94 LYS HA 1 1
8 17269 1 1 94 LYS HB2 H 25.957 26.547 14.937 1.00 . A A . 94 LYS HB2 1 1
8 17270 1 1 94 LYS HB3 H 25.400 25.655 16.353 1.00 . A A . 94 LYS HB3 1 1
8 17271 1 1 94 LYS HD2 H 27.787 24.691 15.432 1.00 . A A . 94 LYS HD2 1 1
8 17272 1 1 94 LYS HD3 H 26.779 23.580 16.362 1.00 . A A . 94 LYS HD3 1 1
8 17273 1 1 94 LYS HE2 H 26.850 22.008 14.377 1.00 . A A . 94 LYS HE2 1 1
8 17274 1 1 94 LYS HE3 H 28.062 23.072 13.665 1.00 . A A . 94 LYS HE3 1 1
8 17275 1 1 94 LYS HG2 H 25.021 23.680 14.702 1.00 . A A . 94 LYS HG2 1 1
8 17276 1 1 94 LYS HG3 H 26.050 24.596 13.602 1.00 . A A . 94 LYS HG3 1 1
8 17277 1 1 94 LYS HZ1 H 29.232 22.777 15.927 1.00 . A A . 94 LYS HZ1 1 1
8 17278 1 1 94 LYS HZ2 H 28.250 21.403 16.087 1.00 . A A . 94 LYS HZ2 1 1
8 17279 1 1 94 LYS HZ3 H 29.331 21.526 14.781 1.00 . A A . 94 LYS HZ3 1 1
8 17280 1 1 94 LYS N N 23.808 26.194 13.394 1.00 . A A . 94 LYS N 1 1
8 17281 1 1 94 LYS NZ N 28.691 22.057 15.410 1.00 . A A . 94 LYS NZ 1 1
8 17282 1 1 94 LYS O O 23.060 27.193 16.786 1.00 . A A . 94 LYS O 1 1
8 17283 1 1 95 ASP C C 21.421 29.888 15.273 1.00 . A A . 95 ASP C 1 1
8 17284 1 1 95 ASP CA C 22.885 29.620 15.619 1.00 . A A . 95 ASP CA 1 1
8 17285 1 1 95 ASP CB C 23.738 30.784 15.108 1.00 . A A . 95 ASP CB 1 1
8 17286 1 1 95 ASP CG C 25.112 30.753 15.780 1.00 . A A . 95 ASP CG 1 1
8 17287 1 1 95 ASP H H 23.627 28.365 14.021 1.00 . A A . 95 ASP H 1 1
8 17288 1 1 95 ASP HA H 22.995 29.539 16.693 1.00 . A A . 95 ASP HA 1 1
8 17289 1 1 95 ASP HB2 H 23.857 30.687 14.039 1.00 . A A . 95 ASP HB2 1 1
8 17290 1 1 95 ASP HB3 H 23.250 31.718 15.333 1.00 . A A . 95 ASP HB3 1 1
8 17291 1 1 95 ASP N N 23.341 28.356 14.954 1.00 . A A . 95 ASP N 1 1
8 17292 1 1 95 ASP O O 20.897 30.954 15.531 1.00 . A A . 95 ASP O 1 1
8 17293 1 1 95 ASP OD1 O 25.422 29.756 16.411 1.00 . A A . 95 ASP OD1 1 1
8 17294 1 1 95 ASP OD2 O 25.834 31.729 15.655 1.00 . A A . 95 ASP OD2 1 1
8 17295 1 1 96 GLY C C 19.116 30.458 13.665 1.00 . A A . 96 GLY C 1 1
8 17296 1 1 96 GLY CA C 19.318 29.109 14.356 1.00 . A A . 96 GLY CA 1 1
8 17297 1 1 96 GLY H H 21.204 28.076 14.518 1.00 . A A . 96 GLY H 1 1
8 17298 1 1 96 GLY HA2 H 19.008 28.315 13.691 1.00 . A A . 96 GLY HA2 1 1
8 17299 1 1 96 GLY HA3 H 18.724 29.078 15.255 1.00 . A A . 96 GLY HA3 1 1
8 17300 1 1 96 GLY N N 20.757 28.927 14.705 1.00 . A A . 96 GLY N 1 1
8 17301 1 1 96 GLY O O 18.095 31.101 13.822 1.00 . A A . 96 GLY O 1 1
8 17302 1 1 97 ASN C C 19.549 31.992 10.737 1.00 . A A . 97 ASN C 1 1
8 17303 1 1 97 ASN CA C 19.960 32.215 12.200 1.00 . A A . 97 ASN CA 1 1
8 17304 1 1 97 ASN CB C 21.309 32.938 12.240 1.00 . A A . 97 ASN CB 1 1
8 17305 1 1 97 ASN CG C 21.147 34.347 11.666 1.00 . A A . 97 ASN CG 1 1
8 17306 1 1 97 ASN H H 20.900 30.363 12.810 1.00 . A A . 97 ASN H 1 1
8 17307 1 1 97 ASN HA H 19.216 32.827 12.692 1.00 . A A . 97 ASN HA 1 1
8 17308 1 1 97 ASN HB2 H 21.652 33.003 13.263 1.00 . A A . 97 ASN HB2 1 1
8 17309 1 1 97 ASN HB3 H 22.028 32.392 11.651 1.00 . A A . 97 ASN HB3 1 1
8 17310 1 1 97 ASN HD21 H 19.174 34.206 11.490 1.00 . A A . 97 ASN HD21 1 1
8 17311 1 1 97 ASN HD22 H 19.843 35.680 10.984 1.00 . A A . 97 ASN HD22 1 1
8 17312 1 1 97 ASN N N 20.084 30.898 12.906 1.00 . A A . 97 ASN N 1 1
8 17313 1 1 97 ASN ND2 N 19.956 34.780 11.354 1.00 . A A . 97 ASN ND2 1 1
8 17314 1 1 97 ASN O O 18.694 32.686 10.222 1.00 . A A . 97 ASN O 1 1
8 17315 1 1 97 ASN OD1 O 22.116 35.062 11.498 1.00 . A A . 97 ASN OD1 1 1
8 17316 1 1 98 GLY C C 20.998 31.040 7.744 1.00 . A A . 98 GLY C 1 1
8 17317 1 1 98 GLY CA C 19.788 30.764 8.630 1.00 . A A . 98 GLY CA 1 1
8 17318 1 1 98 GLY H H 20.830 30.487 10.491 1.00 . A A . 98 GLY H 1 1
8 17319 1 1 98 GLY HA2 H 19.501 29.729 8.529 1.00 . A A . 98 GLY HA2 1 1
8 17320 1 1 98 GLY HA3 H 18.970 31.395 8.320 1.00 . A A . 98 GLY HA3 1 1
8 17321 1 1 98 GLY N N 20.145 31.033 10.061 1.00 . A A . 98 GLY N 1 1
8 17322 1 1 98 GLY O O 20.956 30.858 6.543 1.00 . A A . 98 GLY O 1 1
8 17323 1 1 99 TYR C C 24.490 30.984 8.122 1.00 . A A . 99 TYR C 1 1
8 17324 1 1 99 TYR CA C 23.317 31.783 7.550 1.00 . A A . 99 TYR CA 1 1
8 17325 1 1 99 TYR CB C 23.632 33.277 7.660 1.00 . A A . 99 TYR CB 1 1
8 17326 1 1 99 TYR CD1 C 21.276 34.168 7.533 1.00 . A A . 99 TYR CD1 1 1
8 17327 1 1 99 TYR CD2 C 22.833 34.736 5.760 1.00 . A A . 99 TYR CD2 1 1
8 17328 1 1 99 TYR CE1 C 20.279 34.914 6.894 1.00 . A A . 99 TYR CE1 1 1
8 17329 1 1 99 TYR CE2 C 21.834 35.480 5.123 1.00 . A A . 99 TYR CE2 1 1
8 17330 1 1 99 TYR CG C 22.553 34.077 6.967 1.00 . A A . 99 TYR CG 1 1
8 17331 1 1 99 TYR CZ C 20.557 35.568 5.690 1.00 . A A . 99 TYR CZ 1 1
8 17332 1 1 99 TYR H H 22.070 31.615 9.302 1.00 . A A . 99 TYR H 1 1
8 17333 1 1 99 TYR HA H 23.182 31.521 6.512 1.00 . A A . 99 TYR HA 1 1
8 17334 1 1 99 TYR HB2 H 23.675 33.558 8.702 1.00 . A A . 99 TYR HB2 1 1
8 17335 1 1 99 TYR HB3 H 24.587 33.477 7.197 1.00 . A A . 99 TYR HB3 1 1
8 17336 1 1 99 TYR HD1 H 21.062 33.664 8.461 1.00 . A A . 99 TYR HD1 1 1
8 17337 1 1 99 TYR HD2 H 23.817 34.668 5.322 1.00 . A A . 99 TYR HD2 1 1
8 17338 1 1 99 TYR HE1 H 19.294 34.984 7.331 1.00 . A A . 99 TYR HE1 1 1
8 17339 1 1 99 TYR HE2 H 22.048 35.986 4.194 1.00 . A A . 99 TYR HE2 1 1
8 17340 1 1 99 TYR HH H 19.470 37.132 5.539 1.00 . A A . 99 TYR HH 1 1
8 17341 1 1 99 TYR N N 22.076 31.480 8.334 1.00 . A A . 99 TYR N 1 1
8 17342 1 1 99 TYR O O 24.602 30.785 9.316 1.00 . A A . 99 TYR O 1 1
8 17343 1 1 99 TYR OH O 19.574 36.305 5.061 1.00 . A A . 99 TYR OH 1 1
8 17344 1 1 100 ILE C C 27.788 30.238 6.923 1.00 . A A . 100 ILE C 1 1
8 17345 1 1 100 ILE CA C 26.583 29.781 7.744 1.00 . A A . 100 ILE CA 1 1
8 17346 1 1 100 ILE CB C 26.394 28.258 7.566 1.00 . A A . 100 ILE CB 1 1
8 17347 1 1 100 ILE CD1 C 25.734 26.475 5.923 1.00 . A A . 100 ILE CD1 1 1
8 17348 1 1 100 ILE CG1 C 26.099 27.949 6.088 1.00 . A A . 100 ILE CG1 1 1
8 17349 1 1 100 ILE CG2 C 25.248 27.724 8.461 1.00 . A A . 100 ILE CG2 1 1
8 17350 1 1 100 ILE H H 25.276 30.755 6.318 1.00 . A A . 100 ILE H 1 1
8 17351 1 1 100 ILE HA H 26.764 29.999 8.789 1.00 . A A . 100 ILE HA 1 1
8 17352 1 1 100 ILE HB H 27.319 27.764 7.852 1.00 . A A . 100 ILE HB 1 1
8 17353 1 1 100 ILE HD11 H 26.486 25.851 6.388 1.00 . A A . 100 ILE HD11 1 1
8 17354 1 1 100 ILE HD12 H 24.772 26.286 6.380 1.00 . A A . 100 ILE HD12 1 1
8 17355 1 1 100 ILE HD13 H 25.676 26.256 4.874 1.00 . A A . 100 ILE HD13 1 1
8 17356 1 1 100 ILE HG12 H 25.270 28.545 5.749 1.00 . A A . 100 ILE HG12 1 1
8 17357 1 1 100 ILE HG13 H 26.971 28.169 5.492 1.00 . A A . 100 ILE HG13 1 1
8 17358 1 1 100 ILE HG21 H 25.052 28.417 9.266 1.00 . A A . 100 ILE HG21 1 1
8 17359 1 1 100 ILE HG22 H 24.345 27.590 7.875 1.00 . A A . 100 ILE HG22 1 1
8 17360 1 1 100 ILE HG23 H 25.541 26.767 8.881 1.00 . A A . 100 ILE HG23 1 1
8 17361 1 1 100 ILE N N 25.380 30.546 7.272 1.00 . A A . 100 ILE N 1 1
8 17362 1 1 100 ILE O O 27.642 30.878 5.900 1.00 . A A . 100 ILE O 1 1
8 17363 1 1 101 SER C C 30.321 29.442 5.332 1.00 . A A . 101 SER C 1 1
8 17364 1 1 101 SER CA C 30.175 30.342 6.566 1.00 . A A . 101 SER CA 1 1
8 17365 1 1 101 SER CB C 31.430 30.237 7.440 1.00 . A A . 101 SER CB 1 1
8 17366 1 1 101 SER H H 29.081 29.396 8.171 1.00 . A A . 101 SER H 1 1
8 17367 1 1 101 SER HA H 30.045 31.367 6.245 1.00 . A A . 101 SER HA 1 1
8 17368 1 1 101 SER HB2 H 32.279 30.622 6.901 1.00 . A A . 101 SER HB2 1 1
8 17369 1 1 101 SER HB3 H 31.291 30.820 8.342 1.00 . A A . 101 SER HB3 1 1
8 17370 1 1 101 SER HG H 30.960 28.585 8.354 1.00 . A A . 101 SER HG 1 1
8 17371 1 1 101 SER N N 28.979 29.916 7.347 1.00 . A A . 101 SER N 1 1
8 17372 1 1 101 SER O O 30.101 28.248 5.392 1.00 . A A . 101 SER O 1 1
8 17373 1 1 101 SER OG O 31.663 28.873 7.769 1.00 . A A . 101 SER OG 1 1
8 17374 1 1 102 ALA C C 31.492 27.866 3.229 1.00 . A A . 102 ALA C 1 1
8 17375 1 1 102 ALA CA C 30.833 29.222 2.951 1.00 . A A . 102 ALA CA 1 1
8 17376 1 1 102 ALA CB C 31.701 30.010 1.976 1.00 . A A . 102 ALA CB 1 1
8 17377 1 1 102 ALA H H 30.832 30.984 4.191 1.00 . A A . 102 ALA H 1 1
8 17378 1 1 102 ALA HA H 29.861 29.062 2.509 1.00 . A A . 102 ALA HA 1 1
8 17379 1 1 102 ALA HB1 H 31.357 31.031 1.943 1.00 . A A . 102 ALA HB1 1 1
8 17380 1 1 102 ALA HB2 H 32.729 29.986 2.306 1.00 . A A . 102 ALA HB2 1 1
8 17381 1 1 102 ALA HB3 H 31.627 29.570 0.993 1.00 . A A . 102 ALA HB3 1 1
8 17382 1 1 102 ALA N N 30.679 30.015 4.211 1.00 . A A . 102 ALA N 1 1
8 17383 1 1 102 ALA O O 31.256 26.900 2.533 1.00 . A A . 102 ALA O 1 1
8 17384 1 1 103 ALA C C 31.888 25.489 5.006 1.00 . A A . 103 ALA C 1 1
8 17385 1 1 103 ALA CA C 32.961 26.466 4.536 1.00 . A A . 103 ALA CA 1 1
8 17386 1 1 103 ALA CB C 34.010 26.651 5.636 1.00 . A A . 103 ALA CB 1 1
8 17387 1 1 103 ALA H H 32.497 28.555 4.793 1.00 . A A . 103 ALA H 1 1
8 17388 1 1 103 ALA HA H 33.427 26.080 3.647 1.00 . A A . 103 ALA HA 1 1
8 17389 1 1 103 ALA HB1 H 33.604 27.270 6.420 1.00 . A A . 103 ALA HB1 1 1
8 17390 1 1 103 ALA HB2 H 34.279 25.686 6.042 1.00 . A A . 103 ALA HB2 1 1
8 17391 1 1 103 ALA HB3 H 34.887 27.124 5.220 1.00 . A A . 103 ALA HB3 1 1
8 17392 1 1 103 ALA N N 32.313 27.774 4.237 1.00 . A A . 103 ALA N 1 1
8 17393 1 1 103 ALA O O 31.631 24.477 4.387 1.00 . A A . 103 ALA O 1 1
8 17394 1 1 104 GLU C C 29.181 24.635 5.485 1.00 . A A . 104 GLU C 1 1
8 17395 1 1 104 GLU CA C 30.171 24.931 6.616 1.00 . A A . 104 GLU CA 1 1
8 17396 1 1 104 GLU CB C 29.458 25.668 7.753 1.00 . A A . 104 GLU CB 1 1
8 17397 1 1 104 GLU CD C 29.727 26.496 10.099 1.00 . A A . 104 GLU CD 1 1
8 17398 1 1 104 GLU CG C 30.260 25.518 9.050 1.00 . A A . 104 GLU CG 1 1
8 17399 1 1 104 GLU H H 31.477 26.639 6.550 1.00 . A A . 104 GLU H 1 1
8 17400 1 1 104 GLU HA H 30.592 24.006 6.982 1.00 . A A . 104 GLU HA 1 1
8 17401 1 1 104 GLU HB2 H 29.379 26.713 7.500 1.00 . A A . 104 GLU HB2 1 1
8 17402 1 1 104 GLU HB3 H 28.472 25.260 7.892 1.00 . A A . 104 GLU HB3 1 1
8 17403 1 1 104 GLU HG2 H 30.163 24.508 9.415 1.00 . A A . 104 GLU HG2 1 1
8 17404 1 1 104 GLU HG3 H 31.301 25.733 8.855 1.00 . A A . 104 GLU HG3 1 1
8 17405 1 1 104 GLU N N 31.251 25.809 6.088 1.00 . A A . 104 GLU N 1 1
8 17406 1 1 104 GLU O O 28.511 23.623 5.478 1.00 . A A . 104 GLU O 1 1
8 17407 1 1 104 GLU OE1 O 29.076 27.453 9.713 1.00 . A A . 104 GLU OE1 1 1
8 17408 1 1 104 GLU OE2 O 29.979 26.270 11.271 1.00 . A A . 104 GLU OE2 1 1
8 17409 1 1 105 LEU C C 28.743 24.245 2.459 1.00 . A A . 105 LEU C 1 1
8 17410 1 1 105 LEU CA C 28.155 25.298 3.390 1.00 . A A . 105 LEU CA 1 1
8 17411 1 1 105 LEU CB C 27.970 26.626 2.640 1.00 . A A . 105 LEU CB 1 1
8 17412 1 1 105 LEU CD1 C 25.760 27.203 1.411 1.00 . A A . 105 LEU CD1 1 1
8 17413 1 1 105 LEU CD2 C 27.876 26.946 0.135 1.00 . A A . 105 LEU CD2 1 1
8 17414 1 1 105 LEU CG C 27.102 26.439 1.346 1.00 . A A . 105 LEU CG 1 1
8 17415 1 1 105 LEU H H 29.649 26.323 4.555 1.00 . A A . 105 LEU H 1 1
8 17416 1 1 105 LEU HA H 27.212 24.956 3.760 1.00 . A A . 105 LEU HA 1 1
8 17417 1 1 105 LEU HB2 H 27.514 27.334 3.312 1.00 . A A . 105 LEU HB2 1 1
8 17418 1 1 105 LEU HB3 H 28.943 26.991 2.369 1.00 . A A . 105 LEU HB3 1 1
8 17419 1 1 105 LEU HD11 H 25.216 26.932 2.305 1.00 . A A . 105 LEU HD11 1 1
8 17420 1 1 105 LEU HD12 H 25.940 28.270 1.400 1.00 . A A . 105 LEU HD12 1 1
8 17421 1 1 105 LEU HD13 H 25.166 26.938 0.549 1.00 . A A . 105 LEU HD13 1 1
8 17422 1 1 105 LEU HD21 H 28.158 27.975 0.292 1.00 . A A . 105 LEU HD21 1 1
8 17423 1 1 105 LEU HD22 H 28.762 26.344 0.001 1.00 . A A . 105 LEU HD22 1 1
8 17424 1 1 105 LEU HD23 H 27.254 26.869 -0.737 1.00 . A A . 105 LEU HD23 1 1
8 17425 1 1 105 LEU HG H 26.890 25.400 1.193 1.00 . A A . 105 LEU HG 1 1
8 17426 1 1 105 LEU N N 29.093 25.517 4.528 1.00 . A A . 105 LEU N 1 1
8 17427 1 1 105 LEU O O 28.093 23.278 2.114 1.00 . A A . 105 LEU O 1 1
8 17428 1 1 106 ARG C C 30.536 22.067 1.899 1.00 . A A . 106 ARG C 1 1
8 17429 1 1 106 ARG CA C 30.587 23.409 1.169 1.00 . A A . 106 ARG CA 1 1
8 17430 1 1 106 ARG CB C 32.038 23.870 0.871 1.00 . A A . 106 ARG CB 1 1
8 17431 1 1 106 ARG CD C 34.466 23.268 0.820 1.00 . A A . 106 ARG CD 1 1
8 17432 1 1 106 ARG CG C 33.068 22.794 1.220 1.00 . A A . 106 ARG CG 1 1
8 17433 1 1 106 ARG CZ C 36.127 24.765 1.746 1.00 . A A . 106 ARG CZ 1 1
8 17434 1 1 106 ARG H H 30.482 25.184 2.360 1.00 . A A . 106 ARG H 1 1
8 17435 1 1 106 ARG HA H 30.016 23.338 0.254 1.00 . A A . 106 ARG HA 1 1
8 17436 1 1 106 ARG HB2 H 32.130 24.121 -0.175 1.00 . A A . 106 ARG HB2 1 1
8 17437 1 1 106 ARG HB3 H 32.246 24.750 1.464 1.00 . A A . 106 ARG HB3 1 1
8 17438 1 1 106 ARG HD2 H 35.168 22.456 0.943 1.00 . A A . 106 ARG HD2 1 1
8 17439 1 1 106 ARG HD3 H 34.457 23.584 -0.211 1.00 . A A . 106 ARG HD3 1 1
8 17440 1 1 106 ARG HE H 34.198 24.904 2.196 1.00 . A A . 106 ARG HE 1 1
8 17441 1 1 106 ARG HG2 H 33.039 22.614 2.284 1.00 . A A . 106 ARG HG2 1 1
8 17442 1 1 106 ARG HG3 H 32.832 21.886 0.692 1.00 . A A . 106 ARG HG3 1 1
8 17443 1 1 106 ARG HH11 H 36.752 23.320 0.511 1.00 . A A . 106 ARG HH11 1 1
8 17444 1 1 106 ARG HH12 H 37.988 24.370 1.122 1.00 . A A . 106 ARG HH12 1 1
8 17445 1 1 106 ARG HH21 H 35.794 26.287 3.004 1.00 . A A . 106 ARG HH21 1 1
8 17446 1 1 106 ARG HH22 H 37.443 26.051 2.535 1.00 . A A . 106 ARG HH22 1 1
8 17447 1 1 106 ARG N N 29.964 24.410 2.061 1.00 . A A . 106 ARG N 1 1
8 17448 1 1 106 ARG NE N 34.872 24.413 1.683 1.00 . A A . 106 ARG NE 1 1
8 17449 1 1 106 ARG NH1 N 37.025 24.100 1.075 1.00 . A A . 106 ARG NH1 1 1
8 17450 1 1 106 ARG NH2 N 36.483 25.780 2.486 1.00 . A A . 106 ARG NH2 1 1
8 17451 1 1 106 ARG O O 30.357 21.021 1.305 1.00 . A A . 106 ARG O 1 1
8 17452 1 1 107 HIS C C 29.226 20.273 3.937 1.00 . A A . 107 HIS C 1 1
8 17453 1 1 107 HIS CA C 30.644 20.854 3.983 1.00 . A A . 107 HIS CA 1 1
8 17454 1 1 107 HIS CB C 31.050 21.170 5.425 1.00 . A A . 107 HIS CB 1 1
8 17455 1 1 107 HIS CD2 C 31.089 19.271 7.227 1.00 . A A . 107 HIS CD2 1 1
8 17456 1 1 107 HIS CE1 C 32.753 18.121 6.451 1.00 . A A . 107 HIS CE1 1 1
8 17457 1 1 107 HIS CG C 31.524 19.916 6.105 1.00 . A A . 107 HIS CG 1 1
8 17458 1 1 107 HIS H H 30.829 22.966 3.636 1.00 . A A . 107 HIS H 1 1
8 17459 1 1 107 HIS HA H 31.337 20.141 3.557 1.00 . A A . 107 HIS HA 1 1
8 17460 1 1 107 HIS HB2 H 31.849 21.897 5.419 1.00 . A A . 107 HIS HB2 1 1
8 17461 1 1 107 HIS HB3 H 30.201 21.577 5.964 1.00 . A A . 107 HIS HB3 1 1
8 17462 1 1 107 HIS HD1 H 33.118 19.364 4.821 1.00 . A A . 107 HIS HD1 1 1
8 17463 1 1 107 HIS HD2 H 30.268 19.593 7.841 1.00 . A A . 107 HIS HD2 1 1
8 17464 1 1 107 HIS HE1 H 33.511 17.361 6.324 1.00 . A A . 107 HIS HE1 1 1
8 17465 1 1 107 HIS N N 30.687 22.105 3.188 1.00 . A A . 107 HIS N 1 1
8 17466 1 1 107 HIS ND1 N 32.587 19.165 5.621 1.00 . A A . 107 HIS ND1 1 1
8 17467 1 1 107 HIS NE2 N 31.864 18.135 7.447 1.00 . A A . 107 HIS NE2 1 1
8 17468 1 1 107 HIS O O 29.042 19.089 3.746 1.00 . A A . 107 HIS O 1 1
8 17469 1 1 108 VAL C C 26.669 19.782 2.725 1.00 . A A . 108 VAL C 1 1
8 17470 1 1 108 VAL CA C 26.818 20.565 4.028 1.00 . A A . 108 VAL CA 1 1
8 17471 1 1 108 VAL CB C 25.804 21.724 3.970 1.00 . A A . 108 VAL CB 1 1
8 17472 1 1 108 VAL CG1 C 24.390 21.162 3.686 1.00 . A A . 108 VAL CG1 1 1
8 17473 1 1 108 VAL CG2 C 25.800 22.504 5.297 1.00 . A A . 108 VAL CG2 1 1
8 17474 1 1 108 VAL H H 28.372 22.044 4.228 1.00 . A A . 108 VAL H 1 1
8 17475 1 1 108 VAL HA H 26.616 19.937 4.900 1.00 . A A . 108 VAL HA 1 1
8 17476 1 1 108 VAL HB H 26.081 22.389 3.165 1.00 . A A . 108 VAL HB 1 1
8 17477 1 1 108 VAL HG11 H 24.254 20.230 4.219 1.00 . A A . 108 VAL HG11 1 1
8 17478 1 1 108 VAL HG12 H 23.644 21.868 4.013 1.00 . A A . 108 VAL HG12 1 1
8 17479 1 1 108 VAL HG13 H 24.273 20.990 2.627 1.00 . A A . 108 VAL HG13 1 1
8 17480 1 1 108 VAL HG21 H 26.660 22.229 5.889 1.00 . A A . 108 VAL HG21 1 1
8 17481 1 1 108 VAL HG22 H 25.834 23.559 5.092 1.00 . A A . 108 VAL HG22 1 1
8 17482 1 1 108 VAL HG23 H 24.896 22.284 5.845 1.00 . A A . 108 VAL HG23 1 1
8 17483 1 1 108 VAL N N 28.214 21.092 4.090 1.00 . A A . 108 VAL N 1 1
8 17484 1 1 108 VAL O O 25.993 18.775 2.656 1.00 . A A . 108 VAL O 1 1
8 17485 1 1 109 MET C C 27.956 18.333 0.289 1.00 . A A . 109 MET C 1 1
8 17486 1 1 109 MET CA C 27.129 19.628 0.345 1.00 . A A . 109 MET CA 1 1
8 17487 1 1 109 MET CB C 27.595 20.587 -0.764 1.00 . A A . 109 MET CB 1 1
8 17488 1 1 109 MET CE C 26.982 23.052 -3.110 1.00 . A A . 109 MET CE 1 1
8 17489 1 1 109 MET CG C 26.880 21.941 -0.635 1.00 . A A . 109 MET CG 1 1
8 17490 1 1 109 MET H H 27.779 21.126 1.747 1.00 . A A . 109 MET H 1 1
8 17491 1 1 109 MET HA H 26.085 19.397 0.184 1.00 . A A . 109 MET HA 1 1
8 17492 1 1 109 MET HB2 H 28.660 20.741 -0.693 1.00 . A A . 109 MET HB2 1 1
8 17493 1 1 109 MET HB3 H 27.362 20.157 -1.727 1.00 . A A . 109 MET HB3 1 1
8 17494 1 1 109 MET HE1 H 25.928 23.245 -2.966 1.00 . A A . 109 MET HE1 1 1
8 17495 1 1 109 MET HE2 H 27.392 23.770 -3.806 1.00 . A A . 109 MET HE2 1 1
8 17496 1 1 109 MET HE3 H 27.114 22.058 -3.502 1.00 . A A . 109 MET HE3 1 1
8 17497 1 1 109 MET HG2 H 25.890 21.868 -1.062 1.00 . A A . 109 MET HG2 1 1
8 17498 1 1 109 MET HG3 H 26.801 22.220 0.405 1.00 . A A . 109 MET HG3 1 1
8 17499 1 1 109 MET N N 27.267 20.286 1.671 1.00 . A A . 109 MET N 1 1
8 17500 1 1 109 MET O O 27.614 17.409 -0.421 1.00 . A A . 109 MET O 1 1
8 17501 1 1 109 MET SD S 27.833 23.200 -1.520 1.00 . A A . 109 MET SD 1 1
8 17502 1 1 110 THR C C 29.348 15.984 1.963 1.00 . A A . 110 THR C 1 1
8 17503 1 1 110 THR CA C 29.890 17.027 0.965 1.00 . A A . 110 THR CA 1 1
8 17504 1 1 110 THR CB C 31.336 17.437 1.325 1.00 . A A . 110 THR CB 1 1
8 17505 1 1 110 THR CG2 C 32.289 17.128 0.166 1.00 . A A . 110 THR CG2 1 1
8 17506 1 1 110 THR H H 29.339 18.999 1.572 1.00 . A A . 110 THR H 1 1
8 17507 1 1 110 THR HA H 29.860 16.608 -0.031 1.00 . A A . 110 THR HA 1 1
8 17508 1 1 110 THR HB H 31.664 16.918 2.206 1.00 . A A . 110 THR HB 1 1
8 17509 1 1 110 THR HG1 H 32.206 19.044 1.992 1.00 . A A . 110 THR HG1 1 1
8 17510 1 1 110 THR HG21 H 31.955 17.647 -0.719 1.00 . A A . 110 THR HG21 1 1
8 17511 1 1 110 THR HG22 H 33.285 17.458 0.420 1.00 . A A . 110 THR HG22 1 1
8 17512 1 1 110 THR HG23 H 32.296 16.065 -0.020 1.00 . A A . 110 THR HG23 1 1
8 17513 1 1 110 THR N N 29.053 18.253 1.009 1.00 . A A . 110 THR N 1 1
8 17514 1 1 110 THR O O 29.254 14.814 1.656 1.00 . A A . 110 THR O 1 1
8 17515 1 1 110 THR OG1 O 31.365 18.836 1.581 1.00 . A A . 110 THR OG1 1 1
8 17516 1 1 111 ASN C C 27.195 14.798 3.658 1.00 . A A . 111 ASN C 1 1
8 17517 1 1 111 ASN CA C 28.485 15.436 4.162 1.00 . A A . 111 ASN CA 1 1
8 17518 1 1 111 ASN CB C 28.209 16.174 5.472 1.00 . A A . 111 ASN CB 1 1
8 17519 1 1 111 ASN CG C 27.979 15.159 6.594 1.00 . A A . 111 ASN CG 1 1
8 17520 1 1 111 ASN H H 29.091 17.346 3.385 1.00 . A A . 111 ASN H 1 1
8 17521 1 1 111 ASN HA H 29.217 14.670 4.328 1.00 . A A . 111 ASN HA 1 1
8 17522 1 1 111 ASN HB2 H 29.057 16.798 5.718 1.00 . A A . 111 ASN HB2 1 1
8 17523 1 1 111 ASN HB3 H 27.329 16.788 5.361 1.00 . A A . 111 ASN HB3 1 1
8 17524 1 1 111 ASN HD21 H 29.871 15.183 7.194 1.00 . A A . 111 ASN HD21 1 1
8 17525 1 1 111 ASN HD22 H 28.845 14.154 8.071 1.00 . A A . 111 ASN HD22 1 1
8 17526 1 1 111 ASN N N 29.003 16.401 3.152 1.00 . A A . 111 ASN N 1 1
8 17527 1 1 111 ASN ND2 N 28.982 14.800 7.348 1.00 . A A . 111 ASN ND2 1 1
8 17528 1 1 111 ASN O O 26.872 13.675 3.989 1.00 . A A . 111 ASN O 1 1
8 17529 1 1 111 ASN OD1 O 26.876 14.686 6.785 1.00 . A A . 111 ASN OD1 1 1
8 17530 1 1 112 LEU C C 25.439 13.694 1.545 1.00 . A A . 112 LEU C 1 1
8 17531 1 1 112 LEU CA C 25.171 14.960 2.353 1.00 . A A . 112 LEU CA 1 1
8 17532 1 1 112 LEU CB C 24.474 16.014 1.467 1.00 . A A . 112 LEU CB 1 1
8 17533 1 1 112 LEU CD1 C 23.037 18.066 1.461 1.00 . A A . 112 LEU CD1 1 1
8 17534 1 1 112 LEU CD2 C 22.355 16.085 2.865 1.00 . A A . 112 LEU CD2 1 1
8 17535 1 1 112 LEU CG C 23.550 16.905 2.321 1.00 . A A . 112 LEU CG 1 1
8 17536 1 1 112 LEU H H 26.737 16.419 2.639 1.00 . A A . 112 LEU H 1 1
8 17537 1 1 112 LEU HA H 24.550 14.704 3.174 1.00 . A A . 112 LEU HA 1 1
8 17538 1 1 112 LEU HB2 H 25.223 16.635 0.997 1.00 . A A . 112 LEU HB2 1 1
8 17539 1 1 112 LEU HB3 H 23.899 15.521 0.706 1.00 . A A . 112 LEU HB3 1 1
8 17540 1 1 112 LEU HD11 H 23.874 18.636 1.093 1.00 . A A . 112 LEU HD11 1 1
8 17541 1 1 112 LEU HD12 H 22.472 17.677 0.628 1.00 . A A . 112 LEU HD12 1 1
8 17542 1 1 112 LEU HD13 H 22.401 18.705 2.061 1.00 . A A . 112 LEU HD13 1 1
8 17543 1 1 112 LEU HD21 H 22.156 15.241 2.221 1.00 . A A . 112 LEU HD21 1 1
8 17544 1 1 112 LEU HD22 H 22.590 15.730 3.858 1.00 . A A . 112 LEU HD22 1 1
8 17545 1 1 112 LEU HD23 H 21.472 16.709 2.916 1.00 . A A . 112 LEU HD23 1 1
8 17546 1 1 112 LEU HG H 24.115 17.305 3.150 1.00 . A A . 112 LEU HG 1 1
8 17547 1 1 112 LEU N N 26.454 15.514 2.874 1.00 . A A . 112 LEU N 1 1
8 17548 1 1 112 LEU O O 24.608 12.816 1.430 1.00 . A A . 112 LEU O 1 1
8 17549 1 1 113 GLY C C 26.522 12.606 -1.268 1.00 . A A . 113 GLY C 1 1
8 17550 1 1 113 GLY CA C 26.969 12.408 0.184 1.00 . A A . 113 GLY CA 1 1
8 17551 1 1 113 GLY H H 27.223 14.333 1.118 1.00 . A A . 113 GLY H 1 1
8 17552 1 1 113 GLY HA2 H 28.041 12.280 0.213 1.00 . A A . 113 GLY HA2 1 1
8 17553 1 1 113 GLY HA3 H 26.491 11.529 0.588 1.00 . A A . 113 GLY HA3 1 1
8 17554 1 1 113 GLY N N 26.595 13.605 0.995 1.00 . A A . 113 GLY N 1 1
8 17555 1 1 113 GLY O O 26.201 11.661 -1.962 1.00 . A A . 113 GLY O 1 1
8 17556 1 1 114 GLU C C 27.260 13.773 -4.079 1.00 . A A . 114 GLU C 1 1
8 17557 1 1 114 GLU CA C 26.081 14.083 -3.134 1.00 . A A . 114 GLU CA 1 1
8 17558 1 1 114 GLU CB C 25.671 15.556 -3.258 1.00 . A A . 114 GLU CB 1 1
8 17559 1 1 114 GLU CD C 23.213 15.116 -3.371 1.00 . A A . 114 GLU CD 1 1
8 17560 1 1 114 GLU CG C 24.331 15.770 -2.554 1.00 . A A . 114 GLU CG 1 1
8 17561 1 1 114 GLU H H 26.762 14.572 -1.162 1.00 . A A . 114 GLU H 1 1
8 17562 1 1 114 GLU HA H 25.238 13.452 -3.374 1.00 . A A . 114 GLU HA 1 1
8 17563 1 1 114 GLU HB2 H 26.422 16.190 -2.812 1.00 . A A . 114 GLU HB2 1 1
8 17564 1 1 114 GLU HB3 H 25.569 15.809 -4.286 1.00 . A A . 114 GLU HB3 1 1
8 17565 1 1 114 GLU HG2 H 24.366 15.321 -1.573 1.00 . A A . 114 GLU HG2 1 1
8 17566 1 1 114 GLU HG3 H 24.135 16.827 -2.461 1.00 . A A . 114 GLU HG3 1 1
8 17567 1 1 114 GLU N N 26.503 13.823 -1.733 1.00 . A A . 114 GLU N 1 1
8 17568 1 1 114 GLU O O 28.405 13.988 -3.731 1.00 . A A . 114 GLU O 1 1
8 17569 1 1 114 GLU OE1 O 23.491 14.689 -4.481 1.00 . A A . 114 GLU OE1 1 1
8 17570 1 1 114 GLU OE2 O 22.100 15.054 -2.875 1.00 . A A . 114 GLU OE2 1 1
8 17571 1 1 115 LYS C C 28.550 14.155 -6.974 1.00 . A A . 115 LYS C 1 1
8 17572 1 1 115 LYS CA C 28.127 12.917 -6.192 1.00 . A A . 115 LYS CA 1 1
8 17573 1 1 115 LYS CB C 27.666 11.842 -7.170 1.00 . A A . 115 LYS CB 1 1
8 17574 1 1 115 LYS CD C 28.994 9.783 -6.503 1.00 . A A . 115 LYS CD 1 1
8 17575 1 1 115 LYS CE C 29.104 8.855 -7.725 1.00 . A A . 115 LYS CE 1 1
8 17576 1 1 115 LYS CG C 27.608 10.469 -6.467 1.00 . A A . 115 LYS CG 1 1
8 17577 1 1 115 LYS H H 26.084 13.064 -5.534 1.00 . A A . 115 LYS H 1 1
8 17578 1 1 115 LYS HA H 28.966 12.558 -5.624 1.00 . A A . 115 LYS HA 1 1
8 17579 1 1 115 LYS HB2 H 26.684 12.105 -7.533 1.00 . A A . 115 LYS HB2 1 1
8 17580 1 1 115 LYS HB3 H 28.352 11.794 -8.000 1.00 . A A . 115 LYS HB3 1 1
8 17581 1 1 115 LYS HD2 H 29.772 10.533 -6.552 1.00 . A A . 115 LYS HD2 1 1
8 17582 1 1 115 LYS HD3 H 29.127 9.197 -5.604 1.00 . A A . 115 LYS HD3 1 1
8 17583 1 1 115 LYS HE2 H 30.145 8.723 -7.983 1.00 . A A . 115 LYS HE2 1 1
8 17584 1 1 115 LYS HE3 H 28.669 7.897 -7.488 1.00 . A A . 115 LYS HE3 1 1
8 17585 1 1 115 LYS HG2 H 27.301 10.606 -5.439 1.00 . A A . 115 LYS HG2 1 1
8 17586 1 1 115 LYS HG3 H 26.882 9.843 -6.966 1.00 . A A . 115 LYS HG3 1 1
8 17587 1 1 115 LYS HZ1 H 28.753 10.407 -9.071 1.00 . A A . 115 LYS HZ1 1 1
8 17588 1 1 115 LYS HZ2 H 28.516 8.861 -9.723 1.00 . A A . 115 LYS HZ2 1 1
8 17589 1 1 115 LYS HZ3 H 27.364 9.519 -8.662 1.00 . A A . 115 LYS HZ3 1 1
8 17590 1 1 115 LYS N N 27.005 13.252 -5.262 1.00 . A A . 115 LYS N 1 1
8 17591 1 1 115 LYS NZ N 28.381 9.457 -8.882 1.00 . A A . 115 LYS NZ 1 1
8 17592 1 1 115 LYS O O 28.847 14.100 -8.150 1.00 . A A . 115 LYS O 1 1
8 17593 1 1 116 LEU C C 30.519 16.696 -6.876 1.00 . A A . 116 LEU C 1 1
8 17594 1 1 116 LEU CA C 29.001 16.535 -6.986 1.00 . A A . 116 LEU CA 1 1
8 17595 1 1 116 LEU CB C 28.319 17.731 -6.312 1.00 . A A . 116 LEU CB 1 1
8 17596 1 1 116 LEU CD1 C 26.120 18.631 -5.543 1.00 . A A . 116 LEU CD1 1 1
8 17597 1 1 116 LEU CD2 C 26.409 17.979 -7.948 1.00 . A A . 116 LEU CD2 1 1
8 17598 1 1 116 LEU CG C 26.797 17.643 -6.496 1.00 . A A . 116 LEU CG 1 1
8 17599 1 1 116 LEU H H 28.344 15.247 -5.374 1.00 . A A . 116 LEU H 1 1
8 17600 1 1 116 LEU HA H 28.724 16.505 -8.030 1.00 . A A . 116 LEU HA 1 1
8 17601 1 1 116 LEU HB2 H 28.551 17.725 -5.255 1.00 . A A . 116 LEU HB2 1 1
8 17602 1 1 116 LEU HB3 H 28.685 18.649 -6.749 1.00 . A A . 116 LEU HB3 1 1
8 17603 1 1 116 LEU HD11 H 26.534 19.618 -5.695 1.00 . A A . 116 LEU HD11 1 1
8 17604 1 1 116 LEU HD12 H 25.059 18.651 -5.741 1.00 . A A . 116 LEU HD12 1 1
8 17605 1 1 116 LEU HD13 H 26.292 18.323 -4.522 1.00 . A A . 116 LEU HD13 1 1
8 17606 1 1 116 LEU HD21 H 27.016 18.796 -8.311 1.00 . A A . 116 LEU HD21 1 1
8 17607 1 1 116 LEU HD22 H 26.563 17.112 -8.570 1.00 . A A . 116 LEU HD22 1 1
8 17608 1 1 116 LEU HD23 H 25.368 18.264 -7.987 1.00 . A A . 116 LEU HD23 1 1
8 17609 1 1 116 LEU HG H 26.471 16.641 -6.260 1.00 . A A . 116 LEU HG 1 1
8 17610 1 1 116 LEU N N 28.585 15.261 -6.316 1.00 . A A . 116 LEU N 1 1
8 17611 1 1 116 LEU O O 31.110 16.405 -5.854 1.00 . A A . 116 LEU O 1 1
8 17612 1 1 117 THR C C 32.970 18.676 -7.227 1.00 . A A . 117 THR C 1 1
8 17613 1 1 117 THR CA C 32.638 17.335 -7.876 1.00 . A A . 117 THR CA 1 1
8 17614 1 1 117 THR CB C 33.196 17.313 -9.301 1.00 . A A . 117 THR CB 1 1
8 17615 1 1 117 THR CG2 C 33.010 15.923 -9.909 1.00 . A A . 117 THR CG2 1 1
8 17616 1 1 117 THR H H 30.660 17.385 -8.734 1.00 . A A . 117 THR H 1 1
8 17617 1 1 117 THR HA H 33.083 16.535 -7.301 1.00 . A A . 117 THR HA 1 1
8 17618 1 1 117 THR HB H 34.247 17.552 -9.277 1.00 . A A . 117 THR HB 1 1
8 17619 1 1 117 THR HG1 H 32.501 17.962 -10.997 1.00 . A A . 117 THR HG1 1 1
8 17620 1 1 117 THR HG21 H 32.015 15.564 -9.690 1.00 . A A . 117 THR HG21 1 1
8 17621 1 1 117 THR HG22 H 33.145 15.979 -10.979 1.00 . A A . 117 THR HG22 1 1
8 17622 1 1 117 THR HG23 H 33.739 15.247 -9.489 1.00 . A A . 117 THR HG23 1 1
8 17623 1 1 117 THR N N 31.156 17.156 -7.920 1.00 . A A . 117 THR N 1 1
8 17624 1 1 117 THR O O 32.197 19.613 -7.281 1.00 . A A . 117 THR O 1 1
8 17625 1 1 117 THR OG1 O 32.509 18.274 -10.090 1.00 . A A . 117 THR OG1 1 1
8 17626 1 1 118 ASP C C 34.437 21.199 -6.996 1.00 . A A . 118 ASP C 1 1
8 17627 1 1 118 ASP CA C 34.496 20.067 -5.966 1.00 . A A . 118 ASP CA 1 1
8 17628 1 1 118 ASP CB C 35.917 19.959 -5.409 1.00 . A A . 118 ASP CB 1 1
8 17629 1 1 118 ASP CG C 36.020 18.725 -4.510 1.00 . A A . 118 ASP CG 1 1
8 17630 1 1 118 ASP H H 34.727 18.014 -6.579 1.00 . A A . 118 ASP H 1 1
8 17631 1 1 118 ASP HA H 33.809 20.279 -5.159 1.00 . A A . 118 ASP HA 1 1
8 17632 1 1 118 ASP HB2 H 36.618 19.873 -6.225 1.00 . A A . 118 ASP HB2 1 1
8 17633 1 1 118 ASP HB3 H 36.144 20.842 -4.829 1.00 . A A . 118 ASP HB3 1 1
8 17634 1 1 118 ASP N N 34.116 18.782 -6.614 1.00 . A A . 118 ASP N 1 1
8 17635 1 1 118 ASP O O 34.129 22.328 -6.670 1.00 . A A . 118 ASP O 1 1
8 17636 1 1 118 ASP OD1 O 35.537 18.787 -3.392 1.00 . A A . 118 ASP OD1 1 1
8 17637 1 1 118 ASP OD2 O 36.582 17.739 -4.957 1.00 . A A . 118 ASP OD2 1 1
8 17638 1 1 119 GLU C C 33.257 22.521 -9.380 1.00 . A A . 119 GLU C 1 1
8 17639 1 1 119 GLU CA C 34.679 21.978 -9.276 1.00 . A A . 119 GLU CA 1 1
8 17640 1 1 119 GLU CB C 35.103 21.404 -10.632 1.00 . A A . 119 GLU CB 1 1
8 17641 1 1 119 GLU CD C 36.680 19.628 -9.848 1.00 . A A . 119 GLU CD 1 1
8 17642 1 1 119 GLU CG C 36.571 20.968 -10.576 1.00 . A A . 119 GLU CG 1 1
8 17643 1 1 119 GLU H H 34.971 19.995 -8.487 1.00 . A A . 119 GLU H 1 1
8 17644 1 1 119 GLU HA H 35.349 22.778 -8.999 1.00 . A A . 119 GLU HA 1 1
8 17645 1 1 119 GLU HB2 H 34.479 20.555 -10.873 1.00 . A A . 119 GLU HB2 1 1
8 17646 1 1 119 GLU HB3 H 34.984 22.162 -11.393 1.00 . A A . 119 GLU HB3 1 1
8 17647 1 1 119 GLU HG2 H 36.951 20.865 -11.582 1.00 . A A . 119 GLU HG2 1 1
8 17648 1 1 119 GLU HG3 H 37.150 21.711 -10.048 1.00 . A A . 119 GLU HG3 1 1
8 17649 1 1 119 GLU N N 34.726 20.910 -8.239 1.00 . A A . 119 GLU N 1 1
8 17650 1 1 119 GLU O O 33.035 23.715 -9.344 1.00 . A A . 119 GLU O 1 1
8 17651 1 1 119 GLU OE1 O 36.093 18.669 -10.323 1.00 . A A . 119 GLU OE1 1 1
8 17652 1 1 119 GLU OE2 O 37.349 19.581 -8.828 1.00 . A A . 119 GLU OE2 1 1
8 17653 1 1 120 GLU C C 30.609 23.117 -8.460 1.00 . A A . 120 GLU C 1 1
8 17654 1 1 120 GLU CA C 30.877 22.137 -9.601 1.00 . A A . 120 GLU CA 1 1
8 17655 1 1 120 GLU CB C 29.915 20.945 -9.503 1.00 . A A . 120 GLU CB 1 1
8 17656 1 1 120 GLU CD C 29.132 18.876 -10.667 1.00 . A A . 120 GLU CD 1 1
8 17657 1 1 120 GLU CG C 29.876 20.200 -10.842 1.00 . A A . 120 GLU CG 1 1
8 17658 1 1 120 GLU H H 32.479 20.697 -9.524 1.00 . A A . 120 GLU H 1 1
8 17659 1 1 120 GLU HA H 30.736 22.640 -10.545 1.00 . A A . 120 GLU HA 1 1
8 17660 1 1 120 GLU HB2 H 30.252 20.273 -8.728 1.00 . A A . 120 GLU HB2 1 1
8 17661 1 1 120 GLU HB3 H 28.925 21.302 -9.265 1.00 . A A . 120 GLU HB3 1 1
8 17662 1 1 120 GLU HG2 H 29.366 20.809 -11.575 1.00 . A A . 120 GLU HG2 1 1
8 17663 1 1 120 GLU HG3 H 30.883 20.005 -11.174 1.00 . A A . 120 GLU HG3 1 1
8 17664 1 1 120 GLU N N 32.284 21.657 -9.503 1.00 . A A . 120 GLU N 1 1
8 17665 1 1 120 GLU O O 29.986 24.144 -8.641 1.00 . A A . 120 GLU O 1 1
8 17666 1 1 120 GLU OE1 O 29.781 17.892 -10.351 1.00 . A A . 120 GLU OE1 1 1
8 17667 1 1 120 GLU OE2 O 27.926 18.869 -10.850 1.00 . A A . 120 GLU OE2 1 1
8 17668 1 1 121 VAL C C 31.617 25.041 -6.395 1.00 . A A . 121 VAL C 1 1
8 17669 1 1 121 VAL CA C 30.893 23.726 -6.131 1.00 . A A . 121 VAL CA 1 1
8 17670 1 1 121 VAL CB C 31.458 23.071 -4.871 1.00 . A A . 121 VAL CB 1 1
8 17671 1 1 121 VAL CG1 C 31.295 24.023 -3.685 1.00 . A A . 121 VAL CG1 1 1
8 17672 1 1 121 VAL CG2 C 30.701 21.772 -4.592 1.00 . A A . 121 VAL CG2 1 1
8 17673 1 1 121 VAL H H 31.608 21.988 -7.175 1.00 . A A . 121 VAL H 1 1
8 17674 1 1 121 VAL HA H 29.843 23.917 -5.997 1.00 . A A . 121 VAL HA 1 1
8 17675 1 1 121 VAL HB H 32.508 22.857 -5.018 1.00 . A A . 121 VAL HB 1 1
8 17676 1 1 121 VAL HG11 H 30.277 24.379 -3.648 1.00 . A A . 121 VAL HG11 1 1
8 17677 1 1 121 VAL HG12 H 31.528 23.501 -2.771 1.00 . A A . 121 VAL HG12 1 1
8 17678 1 1 121 VAL HG13 H 31.968 24.860 -3.805 1.00 . A A . 121 VAL HG13 1 1
8 17679 1 1 121 VAL HG21 H 30.665 21.176 -5.491 1.00 . A A . 121 VAL HG21 1 1
8 17680 1 1 121 VAL HG22 H 31.210 21.219 -3.815 1.00 . A A . 121 VAL HG22 1 1
8 17681 1 1 121 VAL HG23 H 29.697 21.999 -4.271 1.00 . A A . 121 VAL HG23 1 1
8 17682 1 1 121 VAL N N 31.096 22.814 -7.289 1.00 . A A . 121 VAL N 1 1
8 17683 1 1 121 VAL O O 31.080 26.112 -6.200 1.00 . A A . 121 VAL O 1 1
8 17684 1 1 122 ASP C C 32.789 27.089 -8.085 1.00 . A A . 122 ASP C 1 1
8 17685 1 1 122 ASP CA C 33.603 26.205 -7.139 1.00 . A A . 122 ASP CA 1 1
8 17686 1 1 122 ASP CB C 34.937 25.841 -7.792 1.00 . A A . 122 ASP CB 1 1
8 17687 1 1 122 ASP CG C 35.804 25.073 -6.794 1.00 . A A . 122 ASP CG 1 1
8 17688 1 1 122 ASP H H 33.234 24.086 -6.999 1.00 . A A . 122 ASP H 1 1
8 17689 1 1 122 ASP HA H 33.787 26.739 -6.218 1.00 . A A . 122 ASP HA 1 1
8 17690 1 1 122 ASP HB2 H 34.757 25.228 -8.662 1.00 . A A . 122 ASP HB2 1 1
8 17691 1 1 122 ASP HB3 H 35.450 26.745 -8.089 1.00 . A A . 122 ASP HB3 1 1
8 17692 1 1 122 ASP N N 32.833 24.963 -6.848 1.00 . A A . 122 ASP N 1 1
8 17693 1 1 122 ASP O O 32.859 28.300 -8.035 1.00 . A A . 122 ASP O 1 1
8 17694 1 1 122 ASP OD1 O 35.577 25.224 -5.603 1.00 . A A . 122 ASP OD1 1 1
8 17695 1 1 122 ASP OD2 O 36.680 24.347 -7.232 1.00 . A A . 122 ASP OD2 1 1
8 17696 1 1 123 GLU C C 29.998 27.863 -9.070 1.00 . A A . 123 GLU C 1 1
8 17697 1 1 123 GLU CA C 31.171 27.291 -9.874 1.00 . A A . 123 GLU CA 1 1
8 17698 1 1 123 GLU CB C 30.698 26.367 -11.034 1.00 . A A . 123 GLU CB 1 1
8 17699 1 1 123 GLU CD C 28.782 25.541 -12.417 1.00 . A A . 123 GLU CD 1 1
8 17700 1 1 123 GLU CG C 29.173 26.386 -11.201 1.00 . A A . 123 GLU CG 1 1
8 17701 1 1 123 GLU H H 31.951 25.513 -8.957 1.00 . A A . 123 GLU H 1 1
8 17702 1 1 123 GLU HA H 31.764 28.106 -10.269 1.00 . A A . 123 GLU HA 1 1
8 17703 1 1 123 GLU HB2 H 31.156 26.687 -11.959 1.00 . A A . 123 GLU HB2 1 1
8 17704 1 1 123 GLU HB3 H 31.011 25.354 -10.823 1.00 . A A . 123 GLU HB3 1 1
8 17705 1 1 123 GLU HG2 H 28.712 25.978 -10.314 1.00 . A A . 123 GLU HG2 1 1
8 17706 1 1 123 GLU HG3 H 28.838 27.401 -11.349 1.00 . A A . 123 GLU HG3 1 1
8 17707 1 1 123 GLU N N 32.004 26.489 -8.939 1.00 . A A . 123 GLU N 1 1
8 17708 1 1 123 GLU O O 29.637 29.014 -9.201 1.00 . A A . 123 GLU O 1 1
8 17709 1 1 123 GLU OE1 O 29.604 24.756 -12.855 1.00 . A A . 123 GLU OE1 1 1
8 17710 1 1 123 GLU OE2 O 27.666 25.695 -12.887 1.00 . A A . 123 GLU OE2 1 1
8 17711 1 1 124 MET C C 28.787 28.639 -6.460 1.00 . A A . 124 MET C 1 1
8 17712 1 1 124 MET CA C 28.289 27.528 -7.390 1.00 . A A . 124 MET CA 1 1
8 17713 1 1 124 MET CB C 27.728 26.350 -6.605 1.00 . A A . 124 MET CB 1 1
8 17714 1 1 124 MET CE C 25.995 22.910 -8.072 1.00 . A A . 124 MET CE 1 1
8 17715 1 1 124 MET CG C 27.123 25.333 -7.577 1.00 . A A . 124 MET CG 1 1
8 17716 1 1 124 MET H H 29.747 26.136 -8.132 1.00 . A A . 124 MET H 1 1
8 17717 1 1 124 MET HA H 27.515 27.922 -8.011 1.00 . A A . 124 MET HA 1 1
8 17718 1 1 124 MET HB2 H 28.519 25.882 -6.043 1.00 . A A . 124 MET HB2 1 1
8 17719 1 1 124 MET HB3 H 26.955 26.706 -5.948 1.00 . A A . 124 MET HB3 1 1
8 17720 1 1 124 MET HE1 H 26.793 22.770 -8.788 1.00 . A A . 124 MET HE1 1 1
8 17721 1 1 124 MET HE2 H 25.641 21.950 -7.735 1.00 . A A . 124 MET HE2 1 1
8 17722 1 1 124 MET HE3 H 25.180 23.449 -8.537 1.00 . A A . 124 MET HE3 1 1
8 17723 1 1 124 MET HG2 H 26.262 25.768 -8.063 1.00 . A A . 124 MET HG2 1 1
8 17724 1 1 124 MET HG3 H 27.855 25.060 -8.321 1.00 . A A . 124 MET HG3 1 1
8 17725 1 1 124 MET N N 29.422 27.055 -8.226 1.00 . A A . 124 MET N 1 1
8 17726 1 1 124 MET O O 28.061 29.550 -6.121 1.00 . A A . 124 MET O 1 1
8 17727 1 1 124 MET SD S 26.615 23.857 -6.660 1.00 . A A . 124 MET SD 1 1
8 17728 1 1 125 ILE C C 30.868 30.918 -6.052 1.00 . A A . 125 ILE C 1 1
8 17729 1 1 125 ILE CA C 30.610 29.660 -5.202 1.00 . A A . 125 ILE CA 1 1
8 17730 1 1 125 ILE CB C 31.931 29.151 -4.597 1.00 . A A . 125 ILE CB 1 1
8 17731 1 1 125 ILE CD1 C 32.923 27.424 -3.061 1.00 . A A . 125 ILE CD1 1 1
8 17732 1 1 125 ILE CG1 C 31.622 28.061 -3.560 1.00 . A A . 125 ILE CG1 1 1
8 17733 1 1 125 ILE CG2 C 32.691 30.300 -3.916 1.00 . A A . 125 ILE CG2 1 1
8 17734 1 1 125 ILE H H 30.610 27.852 -6.385 1.00 . A A . 125 ILE H 1 1
8 17735 1 1 125 ILE HA H 29.915 29.905 -4.409 1.00 . A A . 125 ILE HA 1 1
8 17736 1 1 125 ILE HB H 32.542 28.738 -5.385 1.00 . A A . 125 ILE HB 1 1
8 17737 1 1 125 ILE HD11 H 33.497 27.072 -3.902 1.00 . A A . 125 ILE HD11 1 1
8 17738 1 1 125 ILE HD12 H 33.497 28.159 -2.514 1.00 . A A . 125 ILE HD12 1 1
8 17739 1 1 125 ILE HD13 H 32.691 26.592 -2.409 1.00 . A A . 125 ILE HD13 1 1
8 17740 1 1 125 ILE HG12 H 31.096 28.501 -2.725 1.00 . A A . 125 ILE HG12 1 1
8 17741 1 1 125 ILE HG13 H 31.003 27.301 -4.009 1.00 . A A . 125 ILE HG13 1 1
8 17742 1 1 125 ILE HG21 H 32.044 30.787 -3.205 1.00 . A A . 125 ILE HG21 1 1
8 17743 1 1 125 ILE HG22 H 33.555 29.907 -3.402 1.00 . A A . 125 ILE HG22 1 1
8 17744 1 1 125 ILE HG23 H 33.015 31.017 -4.658 1.00 . A A . 125 ILE HG23 1 1
8 17745 1 1 125 ILE N N 30.038 28.590 -6.078 1.00 . A A . 125 ILE N 1 1
8 17746 1 1 125 ILE O O 30.871 32.023 -5.549 1.00 . A A . 125 ILE O 1 1
8 17747 1 1 126 ARG C C 30.001 32.669 -8.461 1.00 . A A . 126 ARG C 1 1
8 17748 1 1 126 ARG CA C 31.337 31.944 -8.203 1.00 . A A . 126 ARG CA 1 1
8 17749 1 1 126 ARG CB C 32.032 31.479 -9.520 1.00 . A A . 126 ARG CB 1 1
8 17750 1 1 126 ARG CD C 32.018 31.501 -12.055 1.00 . A A . 126 ARG CD 1 1
8 17751 1 1 126 ARG CG C 31.259 31.925 -10.773 1.00 . A A . 126 ARG CG 1 1
8 17752 1 1 126 ARG CZ C 31.002 33.346 -13.303 1.00 . A A . 126 ARG CZ 1 1
8 17753 1 1 126 ARG H H 31.077 29.866 -7.723 1.00 . A A . 126 ARG H 1 1
8 17754 1 1 126 ARG HA H 31.993 32.623 -7.675 1.00 . A A . 126 ARG HA 1 1
8 17755 1 1 126 ARG HB2 H 33.030 31.892 -9.563 1.00 . A A . 126 ARG HB2 1 1
8 17756 1 1 126 ARG HB3 H 32.103 30.403 -9.518 1.00 . A A . 126 ARG HB3 1 1
8 17757 1 1 126 ARG HD2 H 33.033 31.231 -11.811 1.00 . A A . 126 ARG HD2 1 1
8 17758 1 1 126 ARG HD3 H 31.523 30.645 -12.502 1.00 . A A . 126 ARG HD3 1 1
8 17759 1 1 126 ARG HE H 32.926 32.891 -13.430 1.00 . A A . 126 ARG HE 1 1
8 17760 1 1 126 ARG HG2 H 30.280 31.466 -10.757 1.00 . A A . 126 ARG HG2 1 1
8 17761 1 1 126 ARG HG3 H 31.152 32.999 -10.758 1.00 . A A . 126 ARG HG3 1 1
8 17762 1 1 126 ARG HH11 H 29.758 32.195 -12.240 1.00 . A A . 126 ARG HH11 1 1
8 17763 1 1 126 ARG HH12 H 29.027 33.543 -13.042 1.00 . A A . 126 ARG HH12 1 1
8 17764 1 1 126 ARG HH21 H 31.980 34.635 -14.480 1.00 . A A . 126 ARG HH21 1 1
8 17765 1 1 126 ARG HH22 H 30.281 34.921 -14.308 1.00 . A A . 126 ARG HH22 1 1
8 17766 1 1 126 ARG N N 31.082 30.758 -7.335 1.00 . A A . 126 ARG N 1 1
8 17767 1 1 126 ARG NE N 32.068 32.645 -13.022 1.00 . A A . 126 ARG NE 1 1
8 17768 1 1 126 ARG NH1 N 29.840 33.000 -12.823 1.00 . A A . 126 ARG NH1 1 1
8 17769 1 1 126 ARG NH2 N 31.095 34.381 -14.093 1.00 . A A . 126 ARG NH2 1 1
8 17770 1 1 126 ARG O O 29.916 33.876 -8.345 1.00 . A A . 126 ARG O 1 1
8 17771 1 1 127 GLU C C 26.979 32.956 -7.707 1.00 . A A . 127 GLU C 1 1
8 17772 1 1 127 GLU CA C 27.652 32.639 -9.057 1.00 . A A . 127 GLU CA 1 1
8 17773 1 1 127 GLU CB C 26.735 31.730 -9.905 1.00 . A A . 127 GLU CB 1 1
8 17774 1 1 127 GLU CD C 26.487 33.247 -11.880 1.00 . A A . 127 GLU CD 1 1
8 17775 1 1 127 GLU CG C 27.051 31.908 -11.394 1.00 . A A . 127 GLU CG 1 1
8 17776 1 1 127 GLU H H 29.038 30.978 -8.909 1.00 . A A . 127 GLU H 1 1
8 17777 1 1 127 GLU HA H 27.831 33.566 -9.586 1.00 . A A . 127 GLU HA 1 1
8 17778 1 1 127 GLU HB2 H 26.895 30.697 -9.634 1.00 . A A . 127 GLU HB2 1 1
8 17779 1 1 127 GLU HB3 H 25.702 31.990 -9.729 1.00 . A A . 127 GLU HB3 1 1
8 17780 1 1 127 GLU HG2 H 28.120 31.894 -11.540 1.00 . A A . 127 GLU HG2 1 1
8 17781 1 1 127 GLU HG3 H 26.599 31.106 -11.956 1.00 . A A . 127 GLU HG3 1 1
8 17782 1 1 127 GLU N N 28.959 31.953 -8.806 1.00 . A A . 127 GLU N 1 1
8 17783 1 1 127 GLU O O 26.137 33.829 -7.616 1.00 . A A . 127 GLU O 1 1
8 17784 1 1 127 GLU OE1 O 25.835 33.915 -11.095 1.00 . A A . 127 GLU OE1 1 1
8 17785 1 1 127 GLU OE2 O 26.719 33.580 -13.032 1.00 . A A . 127 GLU OE2 1 1
8 17786 1 1 128 ALA C C 27.720 33.636 -4.700 1.00 . A A . 128 ALA C 1 1
8 17787 1 1 128 ALA CA C 26.824 32.582 -5.311 1.00 . A A . 128 ALA CA 1 1
8 17788 1 1 128 ALA CB C 26.872 31.340 -4.438 1.00 . A A . 128 ALA CB 1 1
8 17789 1 1 128 ALA H H 28.082 31.648 -6.721 1.00 . A A . 128 ALA H 1 1
8 17790 1 1 128 ALA HA H 25.807 32.942 -5.391 1.00 . A A . 128 ALA HA 1 1
8 17791 1 1 128 ALA HB1 H 26.304 30.552 -4.900 1.00 . A A . 128 ALA HB1 1 1
8 17792 1 1 128 ALA HB2 H 27.897 31.033 -4.317 1.00 . A A . 128 ALA HB2 1 1
8 17793 1 1 128 ALA HB3 H 26.450 31.577 -3.473 1.00 . A A . 128 ALA HB3 1 1
8 17794 1 1 128 ALA N N 27.380 32.293 -6.648 1.00 . A A . 128 ALA N 1 1
8 17795 1 1 128 ALA O O 28.582 33.339 -3.914 1.00 . A A . 128 ALA O 1 1
8 17796 1 1 129 ASP C C 28.698 35.763 -3.102 1.00 . A A . 129 ASP C 1 1
8 17797 1 1 129 ASP CA C 28.405 35.953 -4.598 1.00 . A A . 129 ASP CA 1 1
8 17798 1 1 129 ASP CB C 27.673 37.280 -4.835 1.00 . A A . 129 ASP CB 1 1
8 17799 1 1 129 ASP CG C 26.168 37.080 -4.638 1.00 . A A . 129 ASP CG 1 1
8 17800 1 1 129 ASP H H 26.883 35.017 -5.760 1.00 . A A . 129 ASP H 1 1
8 17801 1 1 129 ASP HA H 29.336 35.957 -5.145 1.00 . A A . 129 ASP HA 1 1
8 17802 1 1 129 ASP HB2 H 28.028 38.017 -4.141 1.00 . A A . 129 ASP HB2 1 1
8 17803 1 1 129 ASP HB3 H 27.856 37.619 -5.844 1.00 . A A . 129 ASP HB3 1 1
8 17804 1 1 129 ASP N N 27.549 34.844 -5.096 1.00 . A A . 129 ASP N 1 1
8 17805 1 1 129 ASP O O 27.974 36.210 -2.236 1.00 . A A . 129 ASP O 1 1
8 17806 1 1 129 ASP OD1 O 25.592 36.303 -5.382 1.00 . A A . 129 ASP OD1 1 1
8 17807 1 1 129 ASP OD2 O 25.618 37.710 -3.749 1.00 . A A . 129 ASP OD2 1 1
8 17808 1 1 130 ILE C C 31.242 35.883 -1.058 1.00 . A A . 130 ILE C 1 1
8 17809 1 1 130 ILE CA C 30.211 34.834 -1.428 1.00 . A A . 130 ILE CA 1 1
8 17810 1 1 130 ILE CB C 30.882 33.485 -1.293 1.00 . A A . 130 ILE CB 1 1
8 17811 1 1 130 ILE CD1 C 30.235 31.019 -1.077 1.00 . A A . 130 ILE CD1 1 1
8 17812 1 1 130 ILE CG1 C 29.989 32.332 -1.844 1.00 . A A . 130 ILE CG1 1 1
8 17813 1 1 130 ILE CG2 C 31.204 33.240 0.182 1.00 . A A . 130 ILE CG2 1 1
8 17814 1 1 130 ILE H H 30.333 34.774 -3.558 1.00 . A A . 130 ILE H 1 1
8 17815 1 1 130 ILE HA H 29.365 34.896 -0.760 1.00 . A A . 130 ILE HA 1 1
8 17816 1 1 130 ILE HB H 31.789 33.545 -1.845 1.00 . A A . 130 ILE HB 1 1
8 17817 1 1 130 ILE HD11 H 31.294 30.901 -0.892 1.00 . A A . 130 ILE HD11 1 1
8 17818 1 1 130 ILE HD12 H 29.706 31.044 -0.135 1.00 . A A . 130 ILE HD12 1 1
8 17819 1 1 130 ILE HD13 H 29.883 30.189 -1.664 1.00 . A A . 130 ILE HD13 1 1
8 17820 1 1 130 ILE HG12 H 28.949 32.604 -1.745 1.00 . A A . 130 ILE HG12 1 1
8 17821 1 1 130 ILE HG13 H 30.219 32.164 -2.882 1.00 . A A . 130 ILE HG13 1 1
8 17822 1 1 130 ILE HG21 H 31.570 34.145 0.644 1.00 . A A . 130 ILE HG21 1 1
8 17823 1 1 130 ILE HG22 H 30.311 32.917 0.686 1.00 . A A . 130 ILE HG22 1 1
8 17824 1 1 130 ILE HG23 H 31.953 32.471 0.249 1.00 . A A . 130 ILE HG23 1 1
8 17825 1 1 130 ILE N N 29.787 35.093 -2.828 1.00 . A A . 130 ILE N 1 1
8 17826 1 1 130 ILE O O 32.431 35.644 -0.987 1.00 . A A . 130 ILE O 1 1
8 17827 1 1 131 ASP C C 30.705 39.109 0.350 1.00 . A A . 131 ASP C 1 1
8 17828 1 1 131 ASP CA C 31.590 38.154 -0.438 1.00 . A A . 131 ASP CA 1 1
8 17829 1 1 131 ASP CB C 32.124 38.834 -1.704 1.00 . A A . 131 ASP CB 1 1
8 17830 1 1 131 ASP CG C 33.257 39.796 -1.336 1.00 . A A . 131 ASP CG 1 1
8 17831 1 1 131 ASP H H 29.831 37.094 -0.898 1.00 . A A . 131 ASP H 1 1
8 17832 1 1 131 ASP HA H 32.412 37.830 0.181 1.00 . A A . 131 ASP HA 1 1
8 17833 1 1 131 ASP HB2 H 32.501 38.082 -2.381 1.00 . A A . 131 ASP HB2 1 1
8 17834 1 1 131 ASP HB3 H 31.328 39.383 -2.184 1.00 . A A . 131 ASP HB3 1 1
8 17835 1 1 131 ASP N N 30.762 37.006 -0.824 1.00 . A A . 131 ASP N 1 1
8 17836 1 1 131 ASP O O 29.676 38.734 0.876 1.00 . A A . 131 ASP O 1 1
8 17837 1 1 131 ASP OD1 O 33.608 39.848 -0.168 1.00 . A A . 131 ASP OD1 1 1
8 17838 1 1 131 ASP OD2 O 33.751 40.465 -2.227 1.00 . A A . 131 ASP OD2 1 1
8 17839 1 1 132 GLY C C 30.472 41.113 2.680 1.00 . A A . 132 GLY C 1 1
8 17840 1 1 132 GLY CA C 30.297 41.333 1.175 1.00 . A A . 132 GLY CA 1 1
8 17841 1 1 132 GLY H H 31.915 40.582 -0.012 1.00 . A A . 132 GLY H 1 1
8 17842 1 1 132 GLY HA2 H 30.634 42.327 0.911 1.00 . A A . 132 GLY HA2 1 1
8 17843 1 1 132 GLY HA3 H 29.256 41.226 0.914 1.00 . A A . 132 GLY HA3 1 1
8 17844 1 1 132 GLY N N 31.096 40.327 0.427 1.00 . A A . 132 GLY N 1 1
8 17845 1 1 132 GLY O O 30.662 42.049 3.432 1.00 . A A . 132 GLY O 1 1
8 17846 1 1 133 ASP C C 31.411 38.326 4.761 1.00 . A A . 133 ASP C 1 1
8 17847 1 1 133 ASP CA C 30.578 39.596 4.588 1.00 . A A . 133 ASP CA 1 1
8 17848 1 1 133 ASP CB C 29.200 39.392 5.227 1.00 . A A . 133 ASP CB 1 1
8 17849 1 1 133 ASP CG C 28.482 40.738 5.331 1.00 . A A . 133 ASP CG 1 1
8 17850 1 1 133 ASP H H 30.263 39.142 2.508 1.00 . A A . 133 ASP H 1 1
8 17851 1 1 133 ASP HA H 31.079 40.420 5.073 1.00 . A A . 133 ASP HA 1 1
8 17852 1 1 133 ASP HB2 H 28.617 38.717 4.616 1.00 . A A . 133 ASP HB2 1 1
8 17853 1 1 133 ASP HB3 H 29.321 38.974 6.214 1.00 . A A . 133 ASP HB3 1 1
8 17854 1 1 133 ASP N N 30.413 39.883 3.131 1.00 . A A . 133 ASP N 1 1
8 17855 1 1 133 ASP O O 32.601 38.379 5.006 1.00 . A A . 133 ASP O 1 1
8 17856 1 1 133 ASP OD1 O 27.937 41.176 4.330 1.00 . A A . 133 ASP OD1 1 1
8 17857 1 1 133 ASP OD2 O 28.487 41.309 6.410 1.00 . A A . 133 ASP OD2 1 1
8 17858 1 1 134 GLY C C 30.537 34.771 5.039 1.00 . A A . 134 GLY C 1 1
8 17859 1 1 134 GLY CA C 31.534 35.906 4.794 1.00 . A A . 134 GLY CA 1 1
8 17860 1 1 134 GLY H H 29.831 37.176 4.441 1.00 . A A . 134 GLY H 1 1
8 17861 1 1 134 GLY HA2 H 32.099 35.704 3.893 1.00 . A A . 134 GLY HA2 1 1
8 17862 1 1 134 GLY HA3 H 32.208 35.977 5.633 1.00 . A A . 134 GLY HA3 1 1
8 17863 1 1 134 GLY N N 30.790 37.187 4.638 1.00 . A A . 134 GLY N 1 1
8 17864 1 1 134 GLY O O 30.903 33.611 5.091 1.00 . A A . 134 GLY O 1 1
8 17865 1 1 135 GLN C C 27.147 34.196 4.351 1.00 . A A . 135 GLN C 1 1
8 17866 1 1 135 GLN CA C 28.228 34.062 5.429 1.00 . A A . 135 GLN CA 1 1
8 17867 1 1 135 GLN CB C 27.613 34.290 6.815 1.00 . A A . 135 GLN CB 1 1
8 17868 1 1 135 GLN CD C 28.247 34.238 9.251 1.00 . A A . 135 GLN CD 1 1
8 17869 1 1 135 GLN CG C 28.727 34.582 7.836 1.00 . A A . 135 GLN CG 1 1
8 17870 1 1 135 GLN H H 29.018 36.044 5.137 1.00 . A A . 135 GLN H 1 1
8 17871 1 1 135 GLN HA H 28.660 33.070 5.384 1.00 . A A . 135 GLN HA 1 1
8 17872 1 1 135 GLN HB2 H 26.935 35.131 6.772 1.00 . A A . 135 GLN HB2 1 1
8 17873 1 1 135 GLN HB3 H 27.069 33.406 7.114 1.00 . A A . 135 GLN HB3 1 1
8 17874 1 1 135 GLN HE21 H 26.403 34.910 8.949 1.00 . A A . 135 GLN HE21 1 1
8 17875 1 1 135 GLN HE22 H 26.703 34.280 10.497 1.00 . A A . 135 GLN HE22 1 1
8 17876 1 1 135 GLN HG2 H 29.600 33.991 7.603 1.00 . A A . 135 GLN HG2 1 1
8 17877 1 1 135 GLN HG3 H 28.981 35.631 7.796 1.00 . A A . 135 GLN HG3 1 1
8 17878 1 1 135 GLN N N 29.278 35.101 5.186 1.00 . A A . 135 GLN N 1 1
8 17879 1 1 135 GLN NE2 N 27.014 34.498 9.593 1.00 . A A . 135 GLN NE2 1 1
8 17880 1 1 135 GLN O O 26.774 35.288 3.975 1.00 . A A . 135 GLN O 1 1
8 17881 1 1 135 GLN OE1 O 29.003 33.724 10.052 1.00 . A A . 135 GLN OE1 1 1
8 17882 1 1 136 VAL C C 24.385 32.338 3.219 1.00 . A A . 136 VAL C 1 1
8 17883 1 1 136 VAL CA C 25.610 33.142 2.767 1.00 . A A . 136 VAL CA 1 1
8 17884 1 1 136 VAL CB C 26.190 32.500 1.491 1.00 . A A . 136 VAL CB 1 1
8 17885 1 1 136 VAL CG1 C 25.507 33.051 0.227 1.00 . A A . 136 VAL CG1 1 1
8 17886 1 1 136 VAL CG2 C 27.695 32.777 1.414 1.00 . A A . 136 VAL CG2 1 1
8 17887 1 1 136 VAL H H 26.981 32.222 4.152 1.00 . A A . 136 VAL H 1 1
8 17888 1 1 136 VAL HA H 25.324 34.161 2.566 1.00 . A A . 136 VAL HA 1 1
8 17889 1 1 136 VAL HB H 26.029 31.436 1.534 1.00 . A A . 136 VAL HB 1 1
8 17890 1 1 136 VAL HG11 H 25.454 34.128 0.276 1.00 . A A . 136 VAL HG11 1 1
8 17891 1 1 136 VAL HG12 H 26.086 32.765 -0.641 1.00 . A A . 136 VAL HG12 1 1
8 17892 1 1 136 VAL HG13 H 24.514 32.640 0.142 1.00 . A A . 136 VAL HG13 1 1
8 17893 1 1 136 VAL HG21 H 27.886 33.810 1.660 1.00 . A A . 136 VAL HG21 1 1
8 17894 1 1 136 VAL HG22 H 28.218 32.134 2.109 1.00 . A A . 136 VAL HG22 1 1
8 17895 1 1 136 VAL HG23 H 28.042 32.577 0.410 1.00 . A A . 136 VAL HG23 1 1
8 17896 1 1 136 VAL N N 26.653 33.092 3.840 1.00 . A A . 136 VAL N 1 1
8 17897 1 1 136 VAL O O 24.501 31.368 3.948 1.00 . A A . 136 VAL O 1 1
8 17898 1 1 137 ASN C C 21.912 30.755 2.210 1.00 . A A . 137 ASN C 1 1
8 17899 1 1 137 ASN CA C 22.006 31.966 3.132 1.00 . A A . 137 ASN CA 1 1
8 17900 1 1 137 ASN CB C 20.806 32.872 2.930 1.00 . A A . 137 ASN CB 1 1
8 17901 1 1 137 ASN CG C 20.997 33.700 1.658 1.00 . A A . 137 ASN CG 1 1
8 17902 1 1 137 ASN H H 23.133 33.472 2.181 1.00 . A A . 137 ASN H 1 1
8 17903 1 1 137 ASN HA H 22.059 31.643 4.162 1.00 . A A . 137 ASN HA 1 1
8 17904 1 1 137 ASN HB2 H 19.927 32.272 2.842 1.00 . A A . 137 ASN HB2 1 1
8 17905 1 1 137 ASN HB3 H 20.712 33.532 3.776 1.00 . A A . 137 ASN HB3 1 1
8 17906 1 1 137 ASN HD21 H 20.167 35.333 2.422 1.00 . A A . 137 ASN HD21 1 1
8 17907 1 1 137 ASN HD22 H 20.710 35.476 0.820 1.00 . A A . 137 ASN HD22 1 1
8 17908 1 1 137 ASN N N 23.217 32.710 2.772 1.00 . A A . 137 ASN N 1 1
8 17909 1 1 137 ASN ND2 N 20.591 34.939 1.632 1.00 . A A . 137 ASN ND2 1 1
8 17910 1 1 137 ASN O O 21.579 30.867 1.045 1.00 . A A . 137 ASN O 1 1
8 17911 1 1 137 ASN OD1 O 21.523 33.213 0.677 1.00 . A A . 137 ASN OD1 1 1
8 17912 1 1 138 TYR C C 20.990 28.332 0.981 1.00 . A A . 138 TYR C 1 1
8 17913 1 1 138 TYR CA C 22.208 28.365 1.918 1.00 . A A . 138 TYR CA 1 1
8 17914 1 1 138 TYR CB C 22.145 27.176 2.877 1.00 . A A . 138 TYR CB 1 1
8 17915 1 1 138 TYR CD1 C 19.786 27.350 3.721 1.00 . A A . 138 TYR CD1 1 1
8 17916 1 1 138 TYR CD2 C 21.591 27.863 5.251 1.00 . A A . 138 TYR CD2 1 1
8 17917 1 1 138 TYR CE1 C 18.854 27.618 4.720 1.00 . A A . 138 TYR CE1 1 1
8 17918 1 1 138 TYR CE2 C 20.655 28.136 6.256 1.00 . A A . 138 TYR CE2 1 1
8 17919 1 1 138 TYR CG C 21.153 27.472 3.977 1.00 . A A . 138 TYR CG 1 1
8 17920 1 1 138 TYR CZ C 19.285 28.015 5.991 1.00 . A A . 138 TYR CZ 1 1
8 17921 1 1 138 TYR H H 22.518 29.581 3.655 1.00 . A A . 138 TYR H 1 1
8 17922 1 1 138 TYR HA H 23.112 28.299 1.337 1.00 . A A . 138 TYR HA 1 1
8 17923 1 1 138 TYR HB2 H 21.833 26.296 2.337 1.00 . A A . 138 TYR HB2 1 1
8 17924 1 1 138 TYR HB3 H 23.118 27.005 3.310 1.00 . A A . 138 TYR HB3 1 1
8 17925 1 1 138 TYR HD1 H 19.451 27.051 2.749 1.00 . A A . 138 TYR HD1 1 1
8 17926 1 1 138 TYR HD2 H 22.648 27.947 5.464 1.00 . A A . 138 TYR HD2 1 1
8 17927 1 1 138 TYR HE1 H 17.802 27.515 4.511 1.00 . A A . 138 TYR HE1 1 1
8 17928 1 1 138 TYR HE2 H 20.990 28.448 7.232 1.00 . A A . 138 TYR HE2 1 1
8 17929 1 1 138 TYR HH H 17.592 28.676 6.572 1.00 . A A . 138 TYR HH 1 1
8 17930 1 1 138 TYR N N 22.234 29.614 2.725 1.00 . A A . 138 TYR N 1 1
8 17931 1 1 138 TYR O O 20.979 27.615 0.003 1.00 . A A . 138 TYR O 1 1
8 17932 1 1 138 TYR OH O 18.365 28.281 6.983 1.00 . A A . 138 TYR OH 1 1
8 17933 1 1 139 GLU C C 19.150 29.201 -1.072 1.00 . A A . 139 GLU C 1 1
8 17934 1 1 139 GLU CA C 18.753 29.090 0.411 1.00 . A A . 139 GLU CA 1 1
8 17935 1 1 139 GLU CB C 17.846 30.263 0.865 1.00 . A A . 139 GLU CB 1 1
8 17936 1 1 139 GLU CD C 16.334 29.747 -1.060 1.00 . A A . 139 GLU CD 1 1
8 17937 1 1 139 GLU CG C 17.065 30.858 -0.306 1.00 . A A . 139 GLU CG 1 1
8 17938 1 1 139 GLU H H 19.995 29.662 2.062 1.00 . A A . 139 GLU H 1 1
8 17939 1 1 139 GLU HA H 18.225 28.161 0.550 1.00 . A A . 139 GLU HA 1 1
8 17940 1 1 139 GLU HB2 H 17.144 29.905 1.604 1.00 . A A . 139 GLU HB2 1 1
8 17941 1 1 139 GLU HB3 H 18.458 31.036 1.310 1.00 . A A . 139 GLU HB3 1 1
8 17942 1 1 139 GLU HG2 H 16.349 31.571 0.074 1.00 . A A . 139 GLU HG2 1 1
8 17943 1 1 139 GLU HG3 H 17.750 31.359 -0.971 1.00 . A A . 139 GLU HG3 1 1
8 17944 1 1 139 GLU N N 19.968 29.090 1.272 1.00 . A A . 139 GLU N 1 1
8 17945 1 1 139 GLU O O 18.811 28.352 -1.872 1.00 . A A . 139 GLU O 1 1
8 17946 1 1 139 GLU OE1 O 15.814 28.858 -0.405 1.00 . A A . 139 GLU OE1 1 1
8 17947 1 1 139 GLU OE2 O 16.305 29.803 -2.278 1.00 . A A . 139 GLU OE2 1 1
8 17948 1 1 140 GLU C C 21.072 29.173 -3.317 1.00 . A A . 140 GLU C 1 1
8 17949 1 1 140 GLU CA C 20.233 30.377 -2.885 1.00 . A A . 140 GLU CA 1 1
8 17950 1 1 140 GLU CB C 21.052 31.656 -3.063 1.00 . A A . 140 GLU CB 1 1
8 17951 1 1 140 GLU CD C 21.128 34.110 -2.602 1.00 . A A . 140 GLU CD 1 1
8 17952 1 1 140 GLU CG C 20.317 32.828 -2.412 1.00 . A A . 140 GLU CG 1 1
8 17953 1 1 140 GLU H H 20.109 30.918 -0.801 1.00 . A A . 140 GLU H 1 1
8 17954 1 1 140 GLU HA H 19.343 30.433 -3.495 1.00 . A A . 140 GLU HA 1 1
8 17955 1 1 140 GLU HB2 H 22.017 31.532 -2.593 1.00 . A A . 140 GLU HB2 1 1
8 17956 1 1 140 GLU HB3 H 21.186 31.857 -4.116 1.00 . A A . 140 GLU HB3 1 1
8 17957 1 1 140 GLU HG2 H 19.345 32.942 -2.874 1.00 . A A . 140 GLU HG2 1 1
8 17958 1 1 140 GLU HG3 H 20.193 32.636 -1.359 1.00 . A A . 140 GLU HG3 1 1
8 17959 1 1 140 GLU N N 19.845 30.234 -1.452 1.00 . A A . 140 GLU N 1 1
8 17960 1 1 140 GLU O O 20.946 28.669 -4.417 1.00 . A A . 140 GLU O 1 1
8 17961 1 1 140 GLU OE1 O 21.841 34.196 -3.589 1.00 . A A . 140 GLU OE1 1 1
8 17962 1 1 140 GLU OE2 O 21.022 34.984 -1.758 1.00 . A A . 140 GLU OE2 1 1
8 17963 1 1 141 PHE C C 21.940 26.298 -3.006 1.00 . A A . 141 PHE C 1 1
8 17964 1 1 141 PHE CA C 22.802 27.555 -2.815 1.00 . A A . 141 PHE CA 1 1
8 17965 1 1 141 PHE CB C 23.853 27.337 -1.696 1.00 . A A . 141 PHE CB 1 1
8 17966 1 1 141 PHE CD1 C 25.921 26.601 -2.930 1.00 . A A . 141 PHE CD1 1 1
8 17967 1 1 141 PHE CD2 C 25.879 28.825 -1.971 1.00 . A A . 141 PHE CD2 1 1
8 17968 1 1 141 PHE CE1 C 27.218 26.834 -3.398 1.00 . A A . 141 PHE CE1 1 1
8 17969 1 1 141 PHE CE2 C 27.180 29.049 -2.440 1.00 . A A . 141 PHE CE2 1 1
8 17970 1 1 141 PHE CG C 25.249 27.595 -2.216 1.00 . A A . 141 PHE CG 1 1
8 17971 1 1 141 PHE CZ C 27.844 28.053 -3.149 1.00 . A A . 141 PHE CZ 1 1
8 17972 1 1 141 PHE H H 22.024 29.147 -1.583 1.00 . A A . 141 PHE H 1 1
8 17973 1 1 141 PHE HA H 23.302 27.771 -3.747 1.00 . A A . 141 PHE HA 1 1
8 17974 1 1 141 PHE HB2 H 23.654 28.012 -0.885 1.00 . A A . 141 PHE HB2 1 1
8 17975 1 1 141 PHE HB3 H 23.798 26.319 -1.327 1.00 . A A . 141 PHE HB3 1 1
8 17976 1 1 141 PHE HD1 H 25.434 25.656 -3.124 1.00 . A A . 141 PHE HD1 1 1
8 17977 1 1 141 PHE HD2 H 25.362 29.596 -1.419 1.00 . A A . 141 PHE HD2 1 1
8 17978 1 1 141 PHE HE1 H 27.738 26.074 -3.954 1.00 . A A . 141 PHE HE1 1 1
8 17979 1 1 141 PHE HE2 H 27.673 29.991 -2.267 1.00 . A A . 141 PHE HE2 1 1
8 17980 1 1 141 PHE HZ H 28.844 28.224 -3.497 1.00 . A A . 141 PHE HZ 1 1
8 17981 1 1 141 PHE N N 21.939 28.718 -2.459 1.00 . A A . 141 PHE N 1 1
8 17982 1 1 141 PHE O O 22.237 25.461 -3.834 1.00 . A A . 141 PHE O 1 1
8 17983 1 1 142 VAL C C 19.546 24.873 -3.883 1.00 . A A . 142 VAL C 1 1
8 17984 1 1 142 VAL CA C 20.036 24.930 -2.434 1.00 . A A . 142 VAL CA 1 1
8 17985 1 1 142 VAL CB C 18.818 24.986 -1.508 1.00 . A A . 142 VAL CB 1 1
8 17986 1 1 142 VAL CG1 C 17.969 23.726 -1.723 1.00 . A A . 142 VAL CG1 1 1
8 17987 1 1 142 VAL CG2 C 19.276 25.073 -0.035 1.00 . A A . 142 VAL CG2 1 1
8 17988 1 1 142 VAL H H 20.639 26.828 -1.590 1.00 . A A . 142 VAL H 1 1
8 17989 1 1 142 VAL HA H 20.624 24.047 -2.202 1.00 . A A . 142 VAL HA 1 1
8 17990 1 1 142 VAL HB H 18.224 25.855 -1.758 1.00 . A A . 142 VAL HB 1 1
8 17991 1 1 142 VAL HG11 H 18.610 22.857 -1.747 1.00 . A A . 142 VAL HG11 1 1
8 17992 1 1 142 VAL HG12 H 17.260 23.629 -0.917 1.00 . A A . 142 VAL HG12 1 1
8 17993 1 1 142 VAL HG13 H 17.439 23.805 -2.662 1.00 . A A . 142 VAL HG13 1 1
8 17994 1 1 142 VAL HG21 H 20.284 24.694 0.066 1.00 . A A . 142 VAL HG21 1 1
8 17995 1 1 142 VAL HG22 H 19.253 26.098 0.279 1.00 . A A . 142 VAL HG22 1 1
8 17996 1 1 142 VAL HG23 H 18.614 24.498 0.594 1.00 . A A . 142 VAL HG23 1 1
8 17997 1 1 142 VAL N N 20.879 26.148 -2.257 1.00 . A A . 142 VAL N 1 1
8 17998 1 1 142 VAL O O 19.733 23.895 -4.580 1.00 . A A . 142 VAL O 1 1
8 17999 1 1 143 GLN C C 19.518 25.607 -6.710 1.00 . A A . 143 GLN C 1 1
8 18000 1 1 143 GLN CA C 18.396 25.955 -5.729 1.00 . A A . 143 GLN CA 1 1
8 18001 1 1 143 GLN CB C 17.866 27.355 -6.042 1.00 . A A . 143 GLN CB 1 1
8 18002 1 1 143 GLN CD C 16.202 29.093 -5.371 1.00 . A A . 143 GLN CD 1 1
8 18003 1 1 143 GLN CG C 16.609 27.628 -5.213 1.00 . A A . 143 GLN CG 1 1
8 18004 1 1 143 GLN H H 18.774 26.697 -3.747 1.00 . A A . 143 GLN H 1 1
8 18005 1 1 143 GLN HA H 17.593 25.242 -5.829 1.00 . A A . 143 GLN HA 1 1
8 18006 1 1 143 GLN HB2 H 18.623 28.088 -5.800 1.00 . A A . 143 GLN HB2 1 1
8 18007 1 1 143 GLN HB3 H 17.623 27.423 -7.093 1.00 . A A . 143 GLN HB3 1 1
8 18008 1 1 143 GLN HE21 H 14.341 28.666 -5.918 1.00 . A A . 143 GLN HE21 1 1
8 18009 1 1 143 GLN HE22 H 14.714 30.321 -5.842 1.00 . A A . 143 GLN HE22 1 1
8 18010 1 1 143 GLN HG2 H 15.807 26.990 -5.555 1.00 . A A . 143 GLN HG2 1 1
8 18011 1 1 143 GLN HG3 H 16.814 27.423 -4.173 1.00 . A A . 143 GLN HG3 1 1
8 18012 1 1 143 GLN N N 18.914 25.925 -4.333 1.00 . A A . 143 GLN N 1 1
8 18013 1 1 143 GLN NE2 N 14.985 29.385 -5.741 1.00 . A A . 143 GLN NE2 1 1
8 18014 1 1 143 GLN O O 19.276 25.080 -7.779 1.00 . A A . 143 GLN O 1 1
8 18015 1 1 143 GLN OE1 O 17.000 29.984 -5.155 1.00 . A A . 143 GLN OE1 1 1
8 18016 1 1 144 MET C C 22.167 24.096 -7.282 1.00 . A A . 144 MET C 1 1
8 18017 1 1 144 MET CA C 21.864 25.601 -7.297 1.00 . A A . 144 MET CA 1 1
8 18018 1 1 144 MET CB C 23.115 26.392 -6.875 1.00 . A A . 144 MET CB 1 1
8 18019 1 1 144 MET CE C 23.321 30.443 -6.774 1.00 . A A . 144 MET CE 1 1
8 18020 1 1 144 MET CG C 23.034 27.825 -7.413 1.00 . A A . 144 MET CG 1 1
8 18021 1 1 144 MET H H 20.913 26.343 -5.504 1.00 . A A . 144 MET H 1 1
8 18022 1 1 144 MET HA H 21.580 25.884 -8.297 1.00 . A A . 144 MET HA 1 1
8 18023 1 1 144 MET HB2 H 23.176 26.420 -5.797 1.00 . A A . 144 MET HB2 1 1
8 18024 1 1 144 MET HB3 H 23.999 25.914 -7.271 1.00 . A A . 144 MET HB3 1 1
8 18025 1 1 144 MET HE1 H 22.971 30.482 -7.797 1.00 . A A . 144 MET HE1 1 1
8 18026 1 1 144 MET HE2 H 22.478 30.519 -6.097 1.00 . A A . 144 MET HE2 1 1
8 18027 1 1 144 MET HE3 H 23.997 31.265 -6.595 1.00 . A A . 144 MET HE3 1 1
8 18028 1 1 144 MET HG2 H 23.302 27.833 -8.459 1.00 . A A . 144 MET HG2 1 1
8 18029 1 1 144 MET HG3 H 22.030 28.202 -7.297 1.00 . A A . 144 MET HG3 1 1
8 18030 1 1 144 MET N N 20.738 25.907 -6.367 1.00 . A A . 144 MET N 1 1
8 18031 1 1 144 MET O O 22.399 23.495 -8.313 1.00 . A A . 144 MET O 1 1
8 18032 1 1 144 MET SD S 24.180 28.878 -6.489 1.00 . A A . 144 MET SD 1 1
8 18033 1 1 145 MET C C 21.357 21.251 -6.808 1.00 . A A . 145 MET C 1 1
8 18034 1 1 145 MET CA C 22.460 22.019 -6.080 1.00 . A A . 145 MET CA 1 1
8 18035 1 1 145 MET CB C 22.527 21.562 -4.619 1.00 . A A . 145 MET CB 1 1
8 18036 1 1 145 MET CE C 23.634 20.231 -1.958 1.00 . A A . 145 MET CE 1 1
8 18037 1 1 145 MET CG C 23.802 22.116 -3.931 1.00 . A A . 145 MET CG 1 1
8 18038 1 1 145 MET H H 21.980 23.975 -5.311 1.00 . A A . 145 MET H 1 1
8 18039 1 1 145 MET HA H 23.407 21.824 -6.564 1.00 . A A . 145 MET HA 1 1
8 18040 1 1 145 MET HB2 H 21.647 21.922 -4.098 1.00 . A A . 145 MET HB2 1 1
8 18041 1 1 145 MET HB3 H 22.536 20.483 -4.587 1.00 . A A . 145 MET HB3 1 1
8 18042 1 1 145 MET HE1 H 23.082 21.083 -1.598 1.00 . A A . 145 MET HE1 1 1
8 18043 1 1 145 MET HE2 H 22.947 19.502 -2.365 1.00 . A A . 145 MET HE2 1 1
8 18044 1 1 145 MET HE3 H 24.187 19.793 -1.138 1.00 . A A . 145 MET HE3 1 1
8 18045 1 1 145 MET HG2 H 24.406 22.660 -4.643 1.00 . A A . 145 MET HG2 1 1
8 18046 1 1 145 MET HG3 H 23.521 22.785 -3.127 1.00 . A A . 145 MET HG3 1 1
8 18047 1 1 145 MET N N 22.168 23.482 -6.136 1.00 . A A . 145 MET N 1 1
8 18048 1 1 145 MET O O 21.550 20.130 -7.238 1.00 . A A . 145 MET O 1 1
8 18049 1 1 145 MET SD S 24.789 20.750 -3.250 1.00 . A A . 145 MET SD 1 1
8 18050 1 1 146 THR C C 19.350 21.200 -9.147 1.00 . A A . 146 THR C 1 1
8 18051 1 1 146 THR CA C 19.099 21.157 -7.640 1.00 . A A . 146 THR CA 1 1
8 18052 1 1 146 THR CB C 17.802 21.901 -7.265 1.00 . A A . 146 THR CB 1 1
8 18053 1 1 146 THR CG2 C 16.936 21.046 -6.334 1.00 . A A . 146 THR CG2 1 1
8 18054 1 1 146 THR H H 20.059 22.740 -6.600 1.00 . A A . 146 THR H 1 1
8 18055 1 1 146 THR HA H 19.047 20.138 -7.324 1.00 . A A . 146 THR HA 1 1
8 18056 1 1 146 THR HB H 17.249 22.146 -8.148 1.00 . A A . 146 THR HB 1 1
8 18057 1 1 146 THR HG1 H 17.743 23.834 -7.061 1.00 . A A . 146 THR HG1 1 1
8 18058 1 1 146 THR HG21 H 16.742 20.091 -6.799 1.00 . A A . 146 THR HG21 1 1
8 18059 1 1 146 THR HG22 H 17.459 20.895 -5.399 1.00 . A A . 146 THR HG22 1 1
8 18060 1 1 146 THR HG23 H 16.001 21.555 -6.148 1.00 . A A . 146 THR HG23 1 1
8 18061 1 1 146 THR N N 20.204 21.839 -6.948 1.00 . A A . 146 THR N 1 1
8 18062 1 1 146 THR O O 19.720 20.220 -9.759 1.00 . A A . 146 THR O 1 1
8 18063 1 1 146 THR OG1 O 18.150 23.101 -6.593 1.00 . A A . 146 THR OG1 1 1
8 18064 1 1 147 ALA C C 19.100 23.942 -11.580 1.00 . A A . 147 ALA C 1 1
8 18065 1 1 147 ALA CA C 19.396 22.502 -11.184 1.00 . A A . 147 ALA CA 1 1
8 18066 1 1 147 ALA CB C 18.490 21.576 -11.987 1.00 . A A . 147 ALA CB 1 1
8 18067 1 1 147 ALA H H 18.892 23.106 -9.192 1.00 . A A . 147 ALA H 1 1
8 18068 1 1 147 ALA HA H 20.429 22.276 -11.410 1.00 . A A . 147 ALA HA 1 1
8 18069 1 1 147 ALA HB1 H 17.477 21.668 -11.633 1.00 . A A . 147 ALA HB1 1 1
8 18070 1 1 147 ALA HB2 H 18.537 21.861 -13.027 1.00 . A A . 147 ALA HB2 1 1
8 18071 1 1 147 ALA HB3 H 18.825 20.557 -11.877 1.00 . A A . 147 ALA HB3 1 1
8 18072 1 1 147 ALA N N 19.166 22.341 -9.727 1.00 . A A . 147 ALA N 1 1
8 18073 1 1 147 ALA O O 17.977 24.404 -11.518 1.00 . A A . 147 ALA O 1 1
8 18074 1 1 148 LYS C C 20.836 26.331 -13.627 1.00 . A A . 148 LYS C 1 1
8 18075 1 1 148 LYS CA C 19.935 26.063 -12.418 1.00 . A A . 148 LYS CA 1 1
8 18076 1 1 148 LYS CB C 20.330 26.994 -11.257 1.00 . A A . 148 LYS CB 1 1
8 18077 1 1 148 LYS CD C 18.204 28.269 -10.771 1.00 . A A . 148 LYS CD 1 1
8 18078 1 1 148 LYS CE C 17.131 28.528 -9.710 1.00 . A A . 148 LYS CE 1 1
8 18079 1 1 148 LYS CG C 19.153 27.165 -10.278 1.00 . A A . 148 LYS CG 1 1
8 18080 1 1 148 LYS H H 20.979 24.216 -12.032 1.00 . A A . 148 LYS H 1 1
8 18081 1 1 148 LYS HA H 18.906 26.243 -12.696 1.00 . A A . 148 LYS HA 1 1
8 18082 1 1 148 LYS HB2 H 21.169 26.563 -10.730 1.00 . A A . 148 LYS HB2 1 1
8 18083 1 1 148 LYS HB3 H 20.618 27.961 -11.648 1.00 . A A . 148 LYS HB3 1 1
8 18084 1 1 148 LYS HD2 H 18.763 29.177 -10.944 1.00 . A A . 148 LYS HD2 1 1
8 18085 1 1 148 LYS HD3 H 17.727 27.958 -11.687 1.00 . A A . 148 LYS HD3 1 1
8 18086 1 1 148 LYS HE2 H 16.740 27.585 -9.356 1.00 . A A . 148 LYS HE2 1 1
8 18087 1 1 148 LYS HE3 H 17.566 29.072 -8.886 1.00 . A A . 148 LYS HE3 1 1
8 18088 1 1 148 LYS HG2 H 18.611 26.236 -10.197 1.00 . A A . 148 LYS HG2 1 1
8 18089 1 1 148 LYS HG3 H 19.536 27.441 -9.305 1.00 . A A . 148 LYS HG3 1 1
8 18090 1 1 148 LYS HZ1 H 15.999 29.168 -11.335 1.00 . A A . 148 LYS HZ1 1 1
8 18091 1 1 148 LYS HZ2 H 15.122 29.040 -9.887 1.00 . A A . 148 LYS HZ2 1 1
8 18092 1 1 148 LYS HZ3 H 16.192 30.339 -10.119 1.00 . A A . 148 LYS HZ3 1 1
8 18093 1 1 148 LYS N N 20.104 24.638 -11.995 1.00 . A A . 148 LYS N 1 1
8 18094 1 1 148 LYS NZ N 16.028 29.329 -10.308 1.00 . A A . 148 LYS NZ 1 1
8 18095 1 1 148 LYS O O 20.303 26.532 -14.707 1.00 . A A . 148 LYS O 1 1
8 18096 1 1 148 LYS OXT O 22.043 26.332 -13.453 1.00 . A A . 148 LYS OXT 1 1
9 18097 1 1 1 ALA C C 13.514 12.924 -9.582 1.00 . A A . 1 ALA C 1 1
9 18098 1 1 1 ALA CA C 14.009 13.354 -10.966 1.00 . A A . 1 ALA CA 1 1
9 18099 1 1 1 ALA CB C 15.257 12.547 -11.334 1.00 . A A . 1 ALA CB 1 1
9 18100 1 1 1 ALA H1 H 13.624 15.319 -10.394 1.00 . A A . 1 ALA H1 1 1
9 18101 1 1 1 ALA H2 H 15.278 14.942 -10.505 1.00 . A A . 1 ALA H2 1 1
9 18102 1 1 1 ALA H3 H 14.365 15.172 -11.916 1.00 . A A . 1 ALA H3 1 1
9 18103 1 1 1 ALA HA H 13.236 13.174 -11.697 1.00 . A A . 1 ALA HA 1 1
9 18104 1 1 1 ALA HB1 H 15.742 13.003 -12.185 1.00 . A A . 1 ALA HB1 1 1
9 18105 1 1 1 ALA HB2 H 15.938 12.532 -10.496 1.00 . A A . 1 ALA HB2 1 1
9 18106 1 1 1 ALA HB3 H 14.972 11.535 -11.582 1.00 . A A . 1 ALA HB3 1 1
9 18107 1 1 1 ALA N N 14.345 14.806 -10.944 1.00 . A A . 1 ALA N 1 1
9 18108 1 1 1 ALA O O 14.282 12.507 -8.741 1.00 . A A . 1 ALA O 1 1
9 18109 1 1 2 ASP C C 11.011 11.259 -8.135 1.00 . A A . 2 ASP C 1 1
9 18110 1 1 2 ASP CA C 11.664 12.627 -8.013 1.00 . A A . 2 ASP CA 1 1
9 18111 1 1 2 ASP CB C 10.618 13.649 -7.586 1.00 . A A . 2 ASP CB 1 1
9 18112 1 1 2 ASP CG C 10.220 13.403 -6.130 1.00 . A A . 2 ASP CG 1 1
9 18113 1 1 2 ASP H H 11.630 13.368 -10.041 1.00 . A A . 2 ASP H 1 1
9 18114 1 1 2 ASP HA H 12.449 12.578 -7.283 1.00 . A A . 2 ASP HA 1 1
9 18115 1 1 2 ASP HB2 H 11.027 14.645 -7.688 1.00 . A A . 2 ASP HB2 1 1
9 18116 1 1 2 ASP HB3 H 9.750 13.550 -8.216 1.00 . A A . 2 ASP HB3 1 1
9 18117 1 1 2 ASP N N 12.229 13.027 -9.343 1.00 . A A . 2 ASP N 1 1
9 18118 1 1 2 ASP O O 10.243 10.835 -7.293 1.00 . A A . 2 ASP O 1 1
9 18119 1 1 2 ASP OD1 O 11.101 13.118 -5.335 1.00 . A A . 2 ASP OD1 1 1
9 18120 1 1 2 ASP OD2 O 9.041 13.503 -5.835 1.00 . A A . 2 ASP OD2 1 1
9 18121 1 1 3 GLN C C 11.175 8.269 -8.294 1.00 . A A . 3 GLN C 1 1
9 18122 1 1 3 GLN CA C 10.732 9.217 -9.408 1.00 . A A . 3 GLN CA 1 1
9 18123 1 1 3 GLN CB C 11.179 8.648 -10.764 1.00 . A A . 3 GLN CB 1 1
9 18124 1 1 3 GLN CD C 11.524 10.860 -11.865 1.00 . A A . 3 GLN CD 1 1
9 18125 1 1 3 GLN CG C 10.696 9.574 -11.872 1.00 . A A . 3 GLN CG 1 1
9 18126 1 1 3 GLN H H 11.938 10.975 -9.825 1.00 . A A . 3 GLN H 1 1
9 18127 1 1 3 GLN HA H 9.654 9.292 -9.395 1.00 . A A . 3 GLN HA 1 1
9 18128 1 1 3 GLN HB2 H 12.259 8.559 -10.799 1.00 . A A . 3 GLN HB2 1 1
9 18129 1 1 3 GLN HB3 H 10.741 7.670 -10.907 1.00 . A A . 3 GLN HB3 1 1
9 18130 1 1 3 GLN HE21 H 10.019 11.990 -11.236 1.00 . A A . 3 GLN HE21 1 1
9 18131 1 1 3 GLN HE22 H 11.481 12.810 -11.492 1.00 . A A . 3 GLN HE22 1 1
9 18132 1 1 3 GLN HG2 H 10.802 9.079 -12.826 1.00 . A A . 3 GLN HG2 1 1
9 18133 1 1 3 GLN HG3 H 9.658 9.815 -11.703 1.00 . A A . 3 GLN HG3 1 1
9 18134 1 1 3 GLN N N 11.320 10.579 -9.182 1.00 . A A . 3 GLN N 1 1
9 18135 1 1 3 GLN NE2 N 10.962 11.981 -11.500 1.00 . A A . 3 GLN NE2 1 1
9 18136 1 1 3 GLN O O 12.233 8.424 -7.715 1.00 . A A . 3 GLN O 1 1
9 18137 1 1 3 GLN OE1 O 12.695 10.846 -12.193 1.00 . A A . 3 GLN OE1 1 1
9 18138 1 1 4 LEU C C 12.079 5.661 -7.278 1.00 . A A . 4 LEU C 1 1
9 18139 1 1 4 LEU CA C 10.742 6.318 -6.923 1.00 . A A . 4 LEU CA 1 1
9 18140 1 1 4 LEU CB C 9.662 5.237 -6.809 1.00 . A A . 4 LEU CB 1 1
9 18141 1 1 4 LEU CD1 C 7.167 4.944 -6.877 1.00 . A A . 4 LEU CD1 1 1
9 18142 1 1 4 LEU CD2 C 8.214 6.081 -4.925 1.00 . A A . 4 LEU CD2 1 1
9 18143 1 1 4 LEU CG C 8.305 5.871 -6.441 1.00 . A A . 4 LEU CG 1 1
9 18144 1 1 4 LEU H H 9.526 7.184 -8.483 1.00 . A A . 4 LEU H 1 1
9 18145 1 1 4 LEU HA H 10.835 6.840 -5.983 1.00 . A A . 4 LEU HA 1 1
9 18146 1 1 4 LEU HB2 H 9.577 4.724 -7.758 1.00 . A A . 4 LEU HB2 1 1
9 18147 1 1 4 LEU HB3 H 9.947 4.526 -6.047 1.00 . A A . 4 LEU HB3 1 1
9 18148 1 1 4 LEU HD11 H 7.362 3.944 -6.520 1.00 . A A . 4 LEU HD11 1 1
9 18149 1 1 4 LEU HD12 H 6.235 5.301 -6.463 1.00 . A A . 4 LEU HD12 1 1
9 18150 1 1 4 LEU HD13 H 7.103 4.936 -7.955 1.00 . A A . 4 LEU HD13 1 1
9 18151 1 1 4 LEU HD21 H 8.391 5.143 -4.419 1.00 . A A . 4 LEU HD21 1 1
9 18152 1 1 4 LEU HD22 H 8.954 6.804 -4.614 1.00 . A A . 4 LEU HD22 1 1
9 18153 1 1 4 LEU HD23 H 7.229 6.445 -4.673 1.00 . A A . 4 LEU HD23 1 1
9 18154 1 1 4 LEU HG H 8.199 6.821 -6.943 1.00 . A A . 4 LEU HG 1 1
9 18155 1 1 4 LEU N N 10.373 7.288 -7.997 1.00 . A A . 4 LEU N 1 1
9 18156 1 1 4 LEU O O 12.285 5.216 -8.388 1.00 . A A . 4 LEU O 1 1
9 18157 1 1 5 THR C C 14.182 3.450 -6.573 1.00 . A A . 5 THR C 1 1
9 18158 1 1 5 THR CA C 14.311 4.974 -6.635 1.00 . A A . 5 THR CA 1 1
9 18159 1 1 5 THR CB C 15.335 5.441 -5.599 1.00 . A A . 5 THR CB 1 1
9 18160 1 1 5 THR CG2 C 15.736 6.884 -5.898 1.00 . A A . 5 THR CG2 1 1
9 18161 1 1 5 THR H H 12.806 5.968 -5.456 1.00 . A A . 5 THR H 1 1
9 18162 1 1 5 THR HA H 14.641 5.267 -7.622 1.00 . A A . 5 THR HA 1 1
9 18163 1 1 5 THR HB H 16.209 4.810 -5.645 1.00 . A A . 5 THR HB 1 1
9 18164 1 1 5 THR HG1 H 15.249 5.955 -3.726 1.00 . A A . 5 THR HG1 1 1
9 18165 1 1 5 THR HG21 H 14.849 7.493 -5.982 1.00 . A A . 5 THR HG21 1 1
9 18166 1 1 5 THR HG22 H 16.357 7.258 -5.097 1.00 . A A . 5 THR HG22 1 1
9 18167 1 1 5 THR HG23 H 16.285 6.918 -6.827 1.00 . A A . 5 THR HG23 1 1
9 18168 1 1 5 THR N N 12.990 5.600 -6.346 1.00 . A A . 5 THR N 1 1
9 18169 1 1 5 THR O O 13.224 2.920 -6.045 1.00 . A A . 5 THR O 1 1
9 18170 1 1 5 THR OG1 O 14.760 5.364 -4.302 1.00 . A A . 5 THR OG1 1 1
9 18171 1 1 6 GLU C C 15.069 0.768 -5.624 1.00 . A A . 6 GLU C 1 1
9 18172 1 1 6 GLU CA C 15.066 1.251 -7.075 1.00 . A A . 6 GLU CA 1 1
9 18173 1 1 6 GLU CB C 16.276 0.667 -7.811 1.00 . A A . 6 GLU CB 1 1
9 18174 1 1 6 GLU CD C 17.238 0.144 -10.058 1.00 . A A . 6 GLU CD 1 1
9 18175 1 1 6 GLU CG C 16.075 0.809 -9.322 1.00 . A A . 6 GLU CG 1 1
9 18176 1 1 6 GLU H H 15.903 3.185 -7.527 1.00 . A A . 6 GLU H 1 1
9 18177 1 1 6 GLU HA H 14.159 0.926 -7.558 1.00 . A A . 6 GLU HA 1 1
9 18178 1 1 6 GLU HB2 H 17.168 1.200 -7.514 1.00 . A A . 6 GLU HB2 1 1
9 18179 1 1 6 GLU HB3 H 16.380 -0.378 -7.563 1.00 . A A . 6 GLU HB3 1 1
9 18180 1 1 6 GLU HG2 H 15.148 0.335 -9.607 1.00 . A A . 6 GLU HG2 1 1
9 18181 1 1 6 GLU HG3 H 16.037 1.857 -9.583 1.00 . A A . 6 GLU HG3 1 1
9 18182 1 1 6 GLU N N 15.139 2.740 -7.106 1.00 . A A . 6 GLU N 1 1
9 18183 1 1 6 GLU O O 14.329 -0.120 -5.253 1.00 . A A . 6 GLU O 1 1
9 18184 1 1 6 GLU OE1 O 18.330 0.136 -9.515 1.00 . A A . 6 GLU OE1 1 1
9 18185 1 1 6 GLU OE2 O 17.018 -0.346 -11.154 1.00 . A A . 6 GLU OE2 1 1
9 18186 1 1 7 GLU C C 14.603 1.178 -2.710 1.00 . A A . 7 GLU C 1 1
9 18187 1 1 7 GLU CA C 15.956 0.921 -3.376 1.00 . A A . 7 GLU CA 1 1
9 18188 1 1 7 GLU CB C 17.039 1.722 -2.650 1.00 . A A . 7 GLU CB 1 1
9 18189 1 1 7 GLU CD C 18.868 0.023 -2.817 1.00 . A A . 7 GLU CD 1 1
9 18190 1 1 7 GLU CG C 18.405 1.410 -3.268 1.00 . A A . 7 GLU CG 1 1
9 18191 1 1 7 GLU H H 16.487 2.058 -5.127 1.00 . A A . 7 GLU H 1 1
9 18192 1 1 7 GLU HA H 16.187 -0.134 -3.321 1.00 . A A . 7 GLU HA 1 1
9 18193 1 1 7 GLU HB2 H 16.833 2.777 -2.746 1.00 . A A . 7 GLU HB2 1 1
9 18194 1 1 7 GLU HB3 H 17.049 1.450 -1.606 1.00 . A A . 7 GLU HB3 1 1
9 18195 1 1 7 GLU HG2 H 18.326 1.430 -4.345 1.00 . A A . 7 GLU HG2 1 1
9 18196 1 1 7 GLU HG3 H 19.123 2.148 -2.945 1.00 . A A . 7 GLU HG3 1 1
9 18197 1 1 7 GLU N N 15.898 1.345 -4.803 1.00 . A A . 7 GLU N 1 1
9 18198 1 1 7 GLU O O 14.045 0.312 -2.064 1.00 . A A . 7 GLU O 1 1
9 18199 1 1 7 GLU OE1 O 19.352 -0.084 -1.702 1.00 . A A . 7 GLU OE1 1 1
9 18200 1 1 7 GLU OE2 O 18.729 -0.909 -3.592 1.00 . A A . 7 GLU OE2 1 1
9 18201 1 1 8 GLN C C 11.707 1.666 -2.736 1.00 . A A . 8 GLN C 1 1
9 18202 1 1 8 GLN CA C 12.752 2.661 -2.226 1.00 . A A . 8 GLN CA 1 1
9 18203 1 1 8 GLN CB C 12.326 4.091 -2.582 1.00 . A A . 8 GLN CB 1 1
9 18204 1 1 8 GLN CD C 12.796 6.514 -2.180 1.00 . A A . 8 GLN CD 1 1
9 18205 1 1 8 GLN CG C 13.101 5.089 -1.716 1.00 . A A . 8 GLN CG 1 1
9 18206 1 1 8 GLN H H 14.531 3.047 -3.381 1.00 . A A . 8 GLN H 1 1
9 18207 1 1 8 GLN HA H 12.839 2.567 -1.153 1.00 . A A . 8 GLN HA 1 1
9 18208 1 1 8 GLN HB2 H 12.538 4.280 -3.625 1.00 . A A . 8 GLN HB2 1 1
9 18209 1 1 8 GLN HB3 H 11.268 4.208 -2.402 1.00 . A A . 8 GLN HB3 1 1
9 18210 1 1 8 GLN HE21 H 12.818 7.269 -0.344 1.00 . A A . 8 GLN HE21 1 1
9 18211 1 1 8 GLN HE22 H 12.502 8.386 -1.584 1.00 . A A . 8 GLN HE22 1 1
9 18212 1 1 8 GLN HG2 H 12.804 4.974 -0.683 1.00 . A A . 8 GLN HG2 1 1
9 18213 1 1 8 GLN HG3 H 14.160 4.900 -1.808 1.00 . A A . 8 GLN HG3 1 1
9 18214 1 1 8 GLN N N 14.068 2.358 -2.857 1.00 . A A . 8 GLN N 1 1
9 18215 1 1 8 GLN NE2 N 12.697 7.468 -1.296 1.00 . A A . 8 GLN NE2 1 1
9 18216 1 1 8 GLN O O 10.844 1.228 -2.002 1.00 . A A . 8 GLN O 1 1
9 18217 1 1 8 GLN OE1 O 12.646 6.760 -3.361 1.00 . A A . 8 GLN OE1 1 1
9 18218 1 1 9 ILE C C 11.030 -1.038 -3.865 1.00 . A A . 9 ILE C 1 1
9 18219 1 1 9 ILE CA C 10.795 0.321 -4.528 1.00 . A A . 9 ILE CA 1 1
9 18220 1 1 9 ILE CB C 10.970 0.198 -6.046 1.00 . A A . 9 ILE CB 1 1
9 18221 1 1 9 ILE CD1 C 10.925 1.493 -8.188 1.00 . A A . 9 ILE CD1 1 1
9 18222 1 1 9 ILE CG1 C 10.508 1.496 -6.716 1.00 . A A . 9 ILE CG1 1 1
9 18223 1 1 9 ILE CG2 C 10.128 -0.968 -6.572 1.00 . A A . 9 ILE CG2 1 1
9 18224 1 1 9 ILE H H 12.488 1.654 -4.563 1.00 . A A . 9 ILE H 1 1
9 18225 1 1 9 ILE HA H 9.794 0.661 -4.306 1.00 . A A . 9 ILE HA 1 1
9 18226 1 1 9 ILE HB H 12.012 0.024 -6.275 1.00 . A A . 9 ILE HB 1 1
9 18227 1 1 9 ILE HD11 H 10.695 0.534 -8.626 1.00 . A A . 9 ILE HD11 1 1
9 18228 1 1 9 ILE HD12 H 10.387 2.268 -8.715 1.00 . A A . 9 ILE HD12 1 1
9 18229 1 1 9 ILE HD13 H 11.987 1.678 -8.263 1.00 . A A . 9 ILE HD13 1 1
9 18230 1 1 9 ILE HG12 H 9.432 1.571 -6.647 1.00 . A A . 9 ILE HG12 1 1
9 18231 1 1 9 ILE HG13 H 10.958 2.340 -6.217 1.00 . A A . 9 ILE HG13 1 1
9 18232 1 1 9 ILE HG21 H 9.136 -0.914 -6.149 1.00 . A A . 9 ILE HG21 1 1
9 18233 1 1 9 ILE HG22 H 10.065 -0.912 -7.648 1.00 . A A . 9 ILE HG22 1 1
9 18234 1 1 9 ILE HG23 H 10.590 -1.903 -6.287 1.00 . A A . 9 ILE HG23 1 1
9 18235 1 1 9 ILE N N 11.782 1.297 -3.986 1.00 . A A . 9 ILE N 1 1
9 18236 1 1 9 ILE O O 10.101 -1.766 -3.570 1.00 . A A . 9 ILE O 1 1
9 18237 1 1 10 ALA C C 11.982 -2.683 -1.556 1.00 . A A . 10 ALA C 1 1
9 18238 1 1 10 ALA CA C 12.557 -2.689 -2.977 1.00 . A A . 10 ALA CA 1 1
9 18239 1 1 10 ALA CB C 14.080 -2.914 -2.943 1.00 . A A . 10 ALA CB 1 1
9 18240 1 1 10 ALA H H 12.998 -0.782 -3.867 1.00 . A A . 10 ALA H 1 1
9 18241 1 1 10 ALA HA H 12.088 -3.482 -3.542 1.00 . A A . 10 ALA HA 1 1
9 18242 1 1 10 ALA HB1 H 14.584 -1.964 -2.831 1.00 . A A . 10 ALA HB1 1 1
9 18243 1 1 10 ALA HB2 H 14.338 -3.560 -2.116 1.00 . A A . 10 ALA HB2 1 1
9 18244 1 1 10 ALA HB3 H 14.394 -3.374 -3.868 1.00 . A A . 10 ALA HB3 1 1
9 18245 1 1 10 ALA N N 12.264 -1.383 -3.624 1.00 . A A . 10 ALA N 1 1
9 18246 1 1 10 ALA O O 11.379 -3.640 -1.121 1.00 . A A . 10 ALA O 1 1
9 18247 1 1 11 GLU C C 10.093 -1.800 0.507 1.00 . A A . 11 GLU C 1 1
9 18248 1 1 11 GLU CA C 11.606 -1.563 0.556 1.00 . A A . 11 GLU CA 1 1
9 18249 1 1 11 GLU CB C 11.920 -0.174 1.169 1.00 . A A . 11 GLU CB 1 1
9 18250 1 1 11 GLU CD C 12.935 1.029 3.110 1.00 . A A . 11 GLU CD 1 1
9 18251 1 1 11 GLU CG C 12.769 -0.331 2.433 1.00 . A A . 11 GLU CG 1 1
9 18252 1 1 11 GLU H H 12.636 -0.839 -1.187 1.00 . A A . 11 GLU H 1 1
9 18253 1 1 11 GLU HA H 12.061 -2.349 1.142 1.00 . A A . 11 GLU HA 1 1
9 18254 1 1 11 GLU HB2 H 12.468 0.413 0.448 1.00 . A A . 11 GLU HB2 1 1
9 18255 1 1 11 GLU HB3 H 11.005 0.343 1.422 1.00 . A A . 11 GLU HB3 1 1
9 18256 1 1 11 GLU HG2 H 12.277 -1.014 3.108 1.00 . A A . 11 GLU HG2 1 1
9 18257 1 1 11 GLU HG3 H 13.738 -0.720 2.162 1.00 . A A . 11 GLU HG3 1 1
9 18258 1 1 11 GLU N N 12.153 -1.612 -0.827 1.00 . A A . 11 GLU N 1 1
9 18259 1 1 11 GLU O O 9.516 -2.359 1.417 1.00 . A A . 11 GLU O 1 1
9 18260 1 1 11 GLU OE1 O 12.968 2.022 2.400 1.00 . A A . 11 GLU OE1 1 1
9 18261 1 1 11 GLU OE2 O 13.026 1.057 4.326 1.00 . A A . 11 GLU OE2 1 1
9 18262 1 1 12 PHE C C 7.708 -3.028 -1.054 1.00 . A A . 12 PHE C 1 1
9 18263 1 1 12 PHE CA C 7.981 -1.585 -0.636 1.00 . A A . 12 PHE CA 1 1
9 18264 1 1 12 PHE CB C 7.383 -0.634 -1.678 1.00 . A A . 12 PHE CB 1 1
9 18265 1 1 12 PHE CD1 C 8.275 1.264 -0.161 1.00 . A A . 12 PHE CD1 1 1
9 18266 1 1 12 PHE CD2 C 7.271 1.796 -2.314 1.00 . A A . 12 PHE CD2 1 1
9 18267 1 1 12 PHE CE1 C 8.491 2.630 0.063 1.00 . A A . 12 PHE CE1 1 1
9 18268 1 1 12 PHE CE2 C 7.490 3.156 -2.079 1.00 . A A . 12 PHE CE2 1 1
9 18269 1 1 12 PHE CG C 7.657 0.837 -1.365 1.00 . A A . 12 PHE CG 1 1
9 18270 1 1 12 PHE CZ C 8.098 3.573 -0.893 1.00 . A A . 12 PHE CZ 1 1
9 18271 1 1 12 PHE H H 9.936 -0.926 -1.270 1.00 . A A . 12 PHE H 1 1
9 18272 1 1 12 PHE HA H 7.523 -1.409 0.327 1.00 . A A . 12 PHE HA 1 1
9 18273 1 1 12 PHE HB2 H 7.809 -0.868 -2.640 1.00 . A A . 12 PHE HB2 1 1
9 18274 1 1 12 PHE HB3 H 6.316 -0.792 -1.722 1.00 . A A . 12 PHE HB3 1 1
9 18275 1 1 12 PHE HD1 H 8.586 0.557 0.591 1.00 . A A . 12 PHE HD1 1 1
9 18276 1 1 12 PHE HD2 H 6.801 1.482 -3.233 1.00 . A A . 12 PHE HD2 1 1
9 18277 1 1 12 PHE HE1 H 8.961 2.957 0.978 1.00 . A A . 12 PHE HE1 1 1
9 18278 1 1 12 PHE HE2 H 7.189 3.886 -2.818 1.00 . A A . 12 PHE HE2 1 1
9 18279 1 1 12 PHE HZ H 8.265 4.626 -0.716 1.00 . A A . 12 PHE HZ 1 1
9 18280 1 1 12 PHE N N 9.451 -1.376 -0.542 1.00 . A A . 12 PHE N 1 1
9 18281 1 1 12 PHE O O 6.766 -3.645 -0.600 1.00 . A A . 12 PHE O 1 1
9 18282 1 1 13 LYS C C 8.445 -5.911 -1.145 1.00 . A A . 13 LYS C 1 1
9 18283 1 1 13 LYS CA C 8.297 -4.980 -2.350 1.00 . A A . 13 LYS CA 1 1
9 18284 1 1 13 LYS CB C 9.317 -5.357 -3.433 1.00 . A A . 13 LYS CB 1 1
9 18285 1 1 13 LYS CD C 9.283 -7.080 -5.304 1.00 . A A . 13 LYS CD 1 1
9 18286 1 1 13 LYS CE C 7.904 -6.837 -5.946 1.00 . A A . 13 LYS CE 1 1
9 18287 1 1 13 LYS CG C 9.205 -6.869 -3.779 1.00 . A A . 13 LYS CG 1 1
9 18288 1 1 13 LYS H H 9.278 -3.067 -2.272 1.00 . A A . 13 LYS H 1 1
9 18289 1 1 13 LYS HA H 7.297 -5.072 -2.753 1.00 . A A . 13 LYS HA 1 1
9 18290 1 1 13 LYS HB2 H 9.124 -4.759 -4.315 1.00 . A A . 13 LYS HB2 1 1
9 18291 1 1 13 LYS HB3 H 10.312 -5.142 -3.071 1.00 . A A . 13 LYS HB3 1 1
9 18292 1 1 13 LYS HD2 H 10.003 -6.394 -5.727 1.00 . A A . 13 LYS HD2 1 1
9 18293 1 1 13 LYS HD3 H 9.594 -8.094 -5.507 1.00 . A A . 13 LYS HD3 1 1
9 18294 1 1 13 LYS HE2 H 7.371 -6.075 -5.396 1.00 . A A . 13 LYS HE2 1 1
9 18295 1 1 13 LYS HE3 H 8.035 -6.513 -6.968 1.00 . A A . 13 LYS HE3 1 1
9 18296 1 1 13 LYS HG2 H 10.016 -7.407 -3.308 1.00 . A A . 13 LYS HG2 1 1
9 18297 1 1 13 LYS HG3 H 8.264 -7.264 -3.417 1.00 . A A . 13 LYS HG3 1 1
9 18298 1 1 13 LYS HZ1 H 7.514 -8.746 -5.211 1.00 . A A . 13 LYS HZ1 1 1
9 18299 1 1 13 LYS HZ2 H 6.127 -7.892 -5.696 1.00 . A A . 13 LYS HZ2 1 1
9 18300 1 1 13 LYS HZ3 H 7.166 -8.555 -6.862 1.00 . A A . 13 LYS HZ3 1 1
9 18301 1 1 13 LYS N N 8.522 -3.576 -1.916 1.00 . A A . 13 LYS N 1 1
9 18302 1 1 13 LYS NZ N 7.119 -8.104 -5.928 1.00 . A A . 13 LYS NZ 1 1
9 18303 1 1 13 LYS O O 7.713 -6.871 -1.002 1.00 . A A . 13 LYS O 1 1
9 18304 1 1 14 GLU C C 8.332 -6.307 1.840 1.00 . A A . 14 GLU C 1 1
9 18305 1 1 14 GLU CA C 9.534 -6.511 0.931 1.00 . A A . 14 GLU CA 1 1
9 18306 1 1 14 GLU CB C 10.797 -6.126 1.707 1.00 . A A . 14 GLU CB 1 1
9 18307 1 1 14 GLU CD C 12.467 -7.601 0.564 1.00 . A A . 14 GLU CD 1 1
9 18308 1 1 14 GLU CG C 12.012 -6.156 0.780 1.00 . A A . 14 GLU CG 1 1
9 18309 1 1 14 GLU H H 9.953 -4.846 -0.385 1.00 . A A . 14 GLU H 1 1
9 18310 1 1 14 GLU HA H 9.591 -7.542 0.624 1.00 . A A . 14 GLU HA 1 1
9 18311 1 1 14 GLU HB2 H 10.678 -5.130 2.110 1.00 . A A . 14 GLU HB2 1 1
9 18312 1 1 14 GLU HB3 H 10.945 -6.824 2.517 1.00 . A A . 14 GLU HB3 1 1
9 18313 1 1 14 GLU HG2 H 11.751 -5.715 -0.164 1.00 . A A . 14 GLU HG2 1 1
9 18314 1 1 14 GLU HG3 H 12.814 -5.593 1.229 1.00 . A A . 14 GLU HG3 1 1
9 18315 1 1 14 GLU N N 9.373 -5.633 -0.265 1.00 . A A . 14 GLU N 1 1
9 18316 1 1 14 GLU O O 7.682 -7.240 2.266 1.00 . A A . 14 GLU O 1 1
9 18317 1 1 14 GLU OE1 O 11.728 -8.497 0.941 1.00 . A A . 14 GLU OE1 1 1
9 18318 1 1 14 GLU OE2 O 13.546 -7.788 0.026 1.00 . A A . 14 GLU OE2 1 1
9 18319 1 1 15 ALA C C 5.593 -5.310 2.406 1.00 . A A . 15 ALA C 1 1
9 18320 1 1 15 ALA CA C 6.886 -4.773 3.028 1.00 . A A . 15 ALA CA 1 1
9 18321 1 1 15 ALA CB C 6.771 -3.258 3.212 1.00 . A A . 15 ALA CB 1 1
9 18322 1 1 15 ALA H H 8.593 -4.349 1.778 1.00 . A A . 15 ALA H 1 1
9 18323 1 1 15 ALA HA H 7.040 -5.239 3.987 1.00 . A A . 15 ALA HA 1 1
9 18324 1 1 15 ALA HB1 H 7.701 -2.873 3.603 1.00 . A A . 15 ALA HB1 1 1
9 18325 1 1 15 ALA HB2 H 6.562 -2.796 2.258 1.00 . A A . 15 ALA HB2 1 1
9 18326 1 1 15 ALA HB3 H 5.971 -3.040 3.903 1.00 . A A . 15 ALA HB3 1 1
9 18327 1 1 15 ALA N N 8.040 -5.077 2.140 1.00 . A A . 15 ALA N 1 1
9 18328 1 1 15 ALA O O 4.659 -5.659 3.099 1.00 . A A . 15 ALA O 1 1
9 18329 1 1 16 PHE C C 4.203 -7.391 0.551 1.00 . A A . 16 PHE C 1 1
9 18330 1 1 16 PHE CA C 4.291 -5.866 0.438 1.00 . A A . 16 PHE CA 1 1
9 18331 1 1 16 PHE CB C 4.326 -5.470 -1.035 1.00 . A A . 16 PHE CB 1 1
9 18332 1 1 16 PHE CD1 C 2.020 -4.622 -1.586 1.00 . A A . 16 PHE CD1 1 1
9 18333 1 1 16 PHE CD2 C 2.643 -6.858 -2.292 1.00 . A A . 16 PHE CD2 1 1
9 18334 1 1 16 PHE CE1 C 0.760 -4.790 -2.164 1.00 . A A . 16 PHE CE1 1 1
9 18335 1 1 16 PHE CE2 C 1.382 -7.026 -2.874 1.00 . A A . 16 PHE CE2 1 1
9 18336 1 1 16 PHE CG C 2.962 -5.658 -1.647 1.00 . A A . 16 PHE CG 1 1
9 18337 1 1 16 PHE CZ C 0.441 -5.989 -2.811 1.00 . A A . 16 PHE CZ 1 1
9 18338 1 1 16 PHE H H 6.290 -5.068 0.566 1.00 . A A . 16 PHE H 1 1
9 18339 1 1 16 PHE HA H 3.428 -5.424 0.907 1.00 . A A . 16 PHE HA 1 1
9 18340 1 1 16 PHE HB2 H 4.616 -4.433 -1.120 1.00 . A A . 16 PHE HB2 1 1
9 18341 1 1 16 PHE HB3 H 5.043 -6.087 -1.556 1.00 . A A . 16 PHE HB3 1 1
9 18342 1 1 16 PHE HD1 H 2.268 -3.696 -1.089 1.00 . A A . 16 PHE HD1 1 1
9 18343 1 1 16 PHE HD2 H 3.369 -7.657 -2.338 1.00 . A A . 16 PHE HD2 1 1
9 18344 1 1 16 PHE HE1 H 0.030 -3.993 -2.115 1.00 . A A . 16 PHE HE1 1 1
9 18345 1 1 16 PHE HE2 H 1.133 -7.954 -3.370 1.00 . A A . 16 PHE HE2 1 1
9 18346 1 1 16 PHE HZ H -0.527 -6.111 -3.261 1.00 . A A . 16 PHE HZ 1 1
9 18347 1 1 16 PHE N N 5.528 -5.365 1.105 1.00 . A A . 16 PHE N 1 1
9 18348 1 1 16 PHE O O 3.141 -7.946 0.757 1.00 . A A . 16 PHE O 1 1
9 18349 1 1 17 SER C C 5.006 -10.007 1.927 1.00 . A A . 17 SER C 1 1
9 18350 1 1 17 SER CA C 5.276 -9.562 0.484 1.00 . A A . 17 SER CA 1 1
9 18351 1 1 17 SER CB C 6.628 -10.114 0.029 1.00 . A A . 17 SER CB 1 1
9 18352 1 1 17 SER H H 6.145 -7.608 0.225 1.00 . A A . 17 SER H 1 1
9 18353 1 1 17 SER HA H 4.498 -9.944 -0.159 1.00 . A A . 17 SER HA 1 1
9 18354 1 1 17 SER HB2 H 6.727 -11.138 0.345 1.00 . A A . 17 SER HB2 1 1
9 18355 1 1 17 SER HB3 H 6.689 -10.065 -1.050 1.00 . A A . 17 SER HB3 1 1
9 18356 1 1 17 SER HG H 7.862 -9.709 1.479 1.00 . A A . 17 SER HG 1 1
9 18357 1 1 17 SER N N 5.302 -8.073 0.402 1.00 . A A . 17 SER N 1 1
9 18358 1 1 17 SER O O 4.424 -11.044 2.164 1.00 . A A . 17 SER O 1 1
9 18359 1 1 17 SER OG O 7.669 -9.342 0.612 1.00 . A A . 17 SER OG 1 1
9 18360 1 1 18 LEU C C 3.738 -9.959 4.555 1.00 . A A . 18 LEU C 1 1
9 18361 1 1 18 LEU CA C 5.218 -9.634 4.309 1.00 . A A . 18 LEU CA 1 1
9 18362 1 1 18 LEU CB C 5.638 -8.475 5.235 1.00 . A A . 18 LEU CB 1 1
9 18363 1 1 18 LEU CD1 C 7.553 -7.253 6.315 1.00 . A A . 18 LEU CD1 1 1
9 18364 1 1 18 LEU CD2 C 7.573 -9.773 6.242 1.00 . A A . 18 LEU CD2 1 1
9 18365 1 1 18 LEU CG C 7.161 -8.490 5.483 1.00 . A A . 18 LEU CG 1 1
9 18366 1 1 18 LEU H H 5.915 -8.411 2.675 1.00 . A A . 18 LEU H 1 1
9 18367 1 1 18 LEU HA H 5.807 -10.506 4.527 1.00 . A A . 18 LEU HA 1 1
9 18368 1 1 18 LEU HB2 H 5.366 -7.538 4.772 1.00 . A A . 18 LEU HB2 1 1
9 18369 1 1 18 LEU HB3 H 5.125 -8.564 6.182 1.00 . A A . 18 LEU HB3 1 1
9 18370 1 1 18 LEU HD11 H 6.987 -6.396 5.988 1.00 . A A . 18 LEU HD11 1 1
9 18371 1 1 18 LEU HD12 H 7.347 -7.441 7.358 1.00 . A A . 18 LEU HD12 1 1
9 18372 1 1 18 LEU HD13 H 8.607 -7.058 6.188 1.00 . A A . 18 LEU HD13 1 1
9 18373 1 1 18 LEU HD21 H 6.741 -10.139 6.826 1.00 . A A . 18 LEU HD21 1 1
9 18374 1 1 18 LEU HD22 H 7.872 -10.529 5.532 1.00 . A A . 18 LEU HD22 1 1
9 18375 1 1 18 LEU HD23 H 8.404 -9.562 6.902 1.00 . A A . 18 LEU HD23 1 1
9 18376 1 1 18 LEU HG H 7.674 -8.454 4.532 1.00 . A A . 18 LEU HG 1 1
9 18377 1 1 18 LEU N N 5.438 -9.239 2.887 1.00 . A A . 18 LEU N 1 1
9 18378 1 1 18 LEU O O 3.411 -10.671 5.484 1.00 . A A . 18 LEU O 1 1
9 18379 1 1 19 PHE C C 0.722 -10.272 2.732 1.00 . A A . 19 PHE C 1 1
9 18380 1 1 19 PHE CA C 1.377 -9.679 3.982 1.00 . A A . 19 PHE CA 1 1
9 18381 1 1 19 PHE CB C 0.711 -8.356 4.342 1.00 . A A . 19 PHE CB 1 1
9 18382 1 1 19 PHE CD1 C 2.596 -7.018 5.337 1.00 . A A . 19 PHE CD1 1 1
9 18383 1 1 19 PHE CD2 C 0.953 -8.007 6.820 1.00 . A A . 19 PHE CD2 1 1
9 18384 1 1 19 PHE CE1 C 3.276 -6.491 6.440 1.00 . A A . 19 PHE CE1 1 1
9 18385 1 1 19 PHE CE2 C 1.632 -7.480 7.923 1.00 . A A . 19 PHE CE2 1 1
9 18386 1 1 19 PHE CG C 1.434 -7.775 5.528 1.00 . A A . 19 PHE CG 1 1
9 18387 1 1 19 PHE CZ C 2.794 -6.722 7.734 1.00 . A A . 19 PHE CZ 1 1
9 18388 1 1 19 PHE H H 3.128 -8.830 3.034 1.00 . A A . 19 PHE H 1 1
9 18389 1 1 19 PHE HA H 1.239 -10.368 4.803 1.00 . A A . 19 PHE HA 1 1
9 18390 1 1 19 PHE HB2 H 0.777 -7.677 3.506 1.00 . A A . 19 PHE HB2 1 1
9 18391 1 1 19 PHE HB3 H -0.324 -8.526 4.596 1.00 . A A . 19 PHE HB3 1 1
9 18392 1 1 19 PHE HD1 H 2.967 -6.840 4.337 1.00 . A A . 19 PHE HD1 1 1
9 18393 1 1 19 PHE HD2 H 0.056 -8.593 6.965 1.00 . A A . 19 PHE HD2 1 1
9 18394 1 1 19 PHE HE1 H 4.174 -5.909 6.295 1.00 . A A . 19 PHE HE1 1 1
9 18395 1 1 19 PHE HE2 H 1.262 -7.662 8.922 1.00 . A A . 19 PHE HE2 1 1
9 18396 1 1 19 PHE HZ H 3.317 -6.314 8.586 1.00 . A A . 19 PHE HZ 1 1
9 18397 1 1 19 PHE N N 2.843 -9.423 3.760 1.00 . A A . 19 PHE N 1 1
9 18398 1 1 19 PHE O O -0.456 -10.088 2.495 1.00 . A A . 19 PHE O 1 1
9 18399 1 1 20 ASP C C 0.580 -13.112 1.041 1.00 . A A . 20 ASP C 1 1
9 18400 1 1 20 ASP CA C 0.885 -11.641 0.725 1.00 . A A . 20 ASP CA 1 1
9 18401 1 1 20 ASP CB C 1.899 -11.567 -0.417 1.00 . A A . 20 ASP CB 1 1
9 18402 1 1 20 ASP CG C 1.339 -12.287 -1.645 1.00 . A A . 20 ASP CG 1 1
9 18403 1 1 20 ASP H H 2.405 -11.155 2.170 1.00 . A A . 20 ASP H 1 1
9 18404 1 1 20 ASP HA H -0.025 -11.130 0.437 1.00 . A A . 20 ASP HA 1 1
9 18405 1 1 20 ASP HB2 H 2.090 -10.532 -0.661 1.00 . A A . 20 ASP HB2 1 1
9 18406 1 1 20 ASP HB3 H 2.820 -12.041 -0.114 1.00 . A A . 20 ASP HB3 1 1
9 18407 1 1 20 ASP N N 1.465 -11.006 1.948 1.00 . A A . 20 ASP N 1 1
9 18408 1 1 20 ASP O O 1.245 -14.012 0.565 1.00 . A A . 20 ASP O 1 1
9 18409 1 1 20 ASP OD1 O 0.128 -12.417 -1.730 1.00 . A A . 20 ASP OD1 1 1
9 18410 1 1 20 ASP OD2 O 2.129 -12.697 -2.478 1.00 . A A . 20 ASP OD2 1 1
9 18411 1 1 21 LYS C C -1.373 -15.516 1.084 1.00 . A A . 21 LYS C 1 1
9 18412 1 1 21 LYS CA C -0.738 -14.765 2.251 1.00 . A A . 21 LYS CA 1 1
9 18413 1 1 21 LYS CB C -1.723 -14.748 3.418 1.00 . A A . 21 LYS CB 1 1
9 18414 1 1 21 LYS CD C -0.096 -15.015 5.327 1.00 . A A . 21 LYS CD 1 1
9 18415 1 1 21 LYS CE C 0.209 -14.497 6.734 1.00 . A A . 21 LYS CE 1 1
9 18416 1 1 21 LYS CG C -1.087 -14.066 4.636 1.00 . A A . 21 LYS CG 1 1
9 18417 1 1 21 LYS H H -0.907 -12.615 2.256 1.00 . A A . 21 LYS H 1 1
9 18418 1 1 21 LYS HA H 0.157 -15.273 2.546 1.00 . A A . 21 LYS HA 1 1
9 18419 1 1 21 LYS HB2 H -2.605 -14.198 3.119 1.00 . A A . 21 LYS HB2 1 1
9 18420 1 1 21 LYS HB3 H -2.002 -15.758 3.668 1.00 . A A . 21 LYS HB3 1 1
9 18421 1 1 21 LYS HD2 H -0.525 -16.006 5.396 1.00 . A A . 21 LYS HD2 1 1
9 18422 1 1 21 LYS HD3 H 0.819 -15.058 4.759 1.00 . A A . 21 LYS HD3 1 1
9 18423 1 1 21 LYS HE2 H 0.400 -13.435 6.693 1.00 . A A . 21 LYS HE2 1 1
9 18424 1 1 21 LYS HE3 H -0.639 -14.684 7.379 1.00 . A A . 21 LYS HE3 1 1
9 18425 1 1 21 LYS HG2 H -0.563 -13.178 4.314 1.00 . A A . 21 LYS HG2 1 1
9 18426 1 1 21 LYS HG3 H -1.863 -13.788 5.334 1.00 . A A . 21 LYS HG3 1 1
9 18427 1 1 21 LYS HZ1 H 1.890 -15.700 6.504 1.00 . A A . 21 LYS HZ1 1 1
9 18428 1 1 21 LYS HZ2 H 2.054 -14.502 7.695 1.00 . A A . 21 LYS HZ2 1 1
9 18429 1 1 21 LYS HZ3 H 1.112 -15.883 8.000 1.00 . A A . 21 LYS HZ3 1 1
9 18430 1 1 21 LYS N N -0.402 -13.358 1.868 1.00 . A A . 21 LYS N 1 1
9 18431 1 1 21 LYS NZ N 1.407 -15.198 7.274 1.00 . A A . 21 LYS NZ 1 1
9 18432 1 1 21 LYS O O -1.692 -16.684 1.185 1.00 . A A . 21 LYS O 1 1
9 18433 1 1 22 ASP C C -1.100 -15.935 -2.196 1.00 . A A . 22 ASP C 1 1
9 18434 1 1 22 ASP CA C -2.188 -15.519 -1.202 1.00 . A A . 22 ASP CA 1 1
9 18435 1 1 22 ASP CB C -3.142 -14.536 -1.882 1.00 . A A . 22 ASP CB 1 1
9 18436 1 1 22 ASP CG C -4.055 -13.902 -0.833 1.00 . A A . 22 ASP CG 1 1
9 18437 1 1 22 ASP H H -1.304 -13.921 -0.054 1.00 . A A . 22 ASP H 1 1
9 18438 1 1 22 ASP HA H -2.741 -16.395 -0.890 1.00 . A A . 22 ASP HA 1 1
9 18439 1 1 22 ASP HB2 H -2.571 -13.763 -2.376 1.00 . A A . 22 ASP HB2 1 1
9 18440 1 1 22 ASP HB3 H -3.743 -15.061 -2.608 1.00 . A A . 22 ASP HB3 1 1
9 18441 1 1 22 ASP N N -1.564 -14.857 -0.013 1.00 . A A . 22 ASP N 1 1
9 18442 1 1 22 ASP O O -1.385 -16.489 -3.237 1.00 . A A . 22 ASP O 1 1
9 18443 1 1 22 ASP OD1 O -5.041 -14.526 -0.476 1.00 . A A . 22 ASP OD1 1 1
9 18444 1 1 22 ASP OD2 O -3.755 -12.799 -0.401 1.00 . A A . 22 ASP OD2 1 1
9 18445 1 1 23 GLY C C 0.885 -15.596 -4.233 1.00 . A A . 23 GLY C 1 1
9 18446 1 1 23 GLY CA C 1.240 -16.057 -2.822 1.00 . A A . 23 GLY CA 1 1
9 18447 1 1 23 GLY H H 0.353 -15.226 -1.048 1.00 . A A . 23 GLY H 1 1
9 18448 1 1 23 GLY HA2 H 2.161 -15.588 -2.507 1.00 . A A . 23 GLY HA2 1 1
9 18449 1 1 23 GLY HA3 H 1.362 -17.129 -2.815 1.00 . A A . 23 GLY HA3 1 1
9 18450 1 1 23 GLY N N 0.143 -15.673 -1.889 1.00 . A A . 23 GLY N 1 1
9 18451 1 1 23 GLY O O 1.476 -16.019 -5.206 1.00 . A A . 23 GLY O 1 1
9 18452 1 1 24 ASP C C 0.102 -12.848 -5.933 1.00 . A A . 24 ASP C 1 1
9 18453 1 1 24 ASP CA C -0.510 -14.229 -5.689 1.00 . A A . 24 ASP CA 1 1
9 18454 1 1 24 ASP CB C -2.037 -14.124 -5.729 1.00 . A A . 24 ASP CB 1 1
9 18455 1 1 24 ASP CG C -2.505 -13.976 -7.178 1.00 . A A . 24 ASP CG 1 1
9 18456 1 1 24 ASP H H -0.548 -14.413 -3.539 1.00 . A A . 24 ASP H 1 1
9 18457 1 1 24 ASP HA H -0.176 -14.912 -6.460 1.00 . A A . 24 ASP HA 1 1
9 18458 1 1 24 ASP HB2 H -2.469 -15.016 -5.299 1.00 . A A . 24 ASP HB2 1 1
9 18459 1 1 24 ASP HB3 H -2.354 -13.261 -5.160 1.00 . A A . 24 ASP HB3 1 1
9 18460 1 1 24 ASP N N -0.087 -14.731 -4.346 1.00 . A A . 24 ASP N 1 1
9 18461 1 1 24 ASP O O -0.162 -12.213 -6.934 1.00 . A A . 24 ASP O 1 1
9 18462 1 1 24 ASP OD1 O -2.657 -14.993 -7.834 1.00 . A A . 24 ASP OD1 1 1
9 18463 1 1 24 ASP OD2 O -2.703 -12.851 -7.604 1.00 . A A . 24 ASP OD2 1 1
9 18464 1 1 25 GLY C C 0.500 -9.946 -4.908 1.00 . A A . 25 GLY C 1 1
9 18465 1 1 25 GLY CA C 1.535 -11.035 -5.220 1.00 . A A . 25 GLY CA 1 1
9 18466 1 1 25 GLY H H 1.119 -12.901 -4.226 1.00 . A A . 25 GLY H 1 1
9 18467 1 1 25 GLY HA2 H 2.398 -10.929 -4.567 1.00 . A A . 25 GLY HA2 1 1
9 18468 1 1 25 GLY HA3 H 1.855 -10.936 -6.247 1.00 . A A . 25 GLY HA3 1 1
9 18469 1 1 25 GLY N N 0.917 -12.376 -5.028 1.00 . A A . 25 GLY N 1 1
9 18470 1 1 25 GLY O O 0.532 -8.875 -5.481 1.00 . A A . 25 GLY O 1 1
9 18471 1 1 26 THR C C -1.728 -9.176 -2.160 1.00 . A A . 26 THR C 1 1
9 18472 1 1 26 THR CA C -1.465 -9.178 -3.669 1.00 . A A . 26 THR CA 1 1
9 18473 1 1 26 THR CB C -2.770 -9.503 -4.400 1.00 . A A . 26 THR CB 1 1
9 18474 1 1 26 THR CG2 C -2.509 -9.621 -5.901 1.00 . A A . 26 THR CG2 1 1
9 18475 1 1 26 THR H H -0.448 -11.073 -3.555 1.00 . A A . 26 THR H 1 1
9 18476 1 1 26 THR HA H -1.125 -8.201 -3.970 1.00 . A A . 26 THR HA 1 1
9 18477 1 1 26 THR HB H -3.483 -8.711 -4.223 1.00 . A A . 26 THR HB 1 1
9 18478 1 1 26 THR HG1 H -2.819 -11.447 -4.340 1.00 . A A . 26 THR HG1 1 1
9 18479 1 1 26 THR HG21 H -2.012 -8.730 -6.253 1.00 . A A . 26 THR HG21 1 1
9 18480 1 1 26 THR HG22 H -1.887 -10.482 -6.093 1.00 . A A . 26 THR HG22 1 1
9 18481 1 1 26 THR HG23 H -3.450 -9.736 -6.421 1.00 . A A . 26 THR HG23 1 1
9 18482 1 1 26 THR N N -0.430 -10.205 -4.007 1.00 . A A . 26 THR N 1 1
9 18483 1 1 26 THR O O -1.340 -10.082 -1.449 1.00 . A A . 26 THR O 1 1
9 18484 1 1 26 THR OG1 O -3.291 -10.730 -3.909 1.00 . A A . 26 THR OG1 1 1
9 18485 1 1 27 ILE C C -4.141 -7.543 -0.055 1.00 . A A . 27 ILE C 1 1
9 18486 1 1 27 ILE CA C -2.718 -8.082 -0.212 1.00 . A A . 27 ILE CA 1 1
9 18487 1 1 27 ILE CB C -1.728 -7.144 0.488 1.00 . A A . 27 ILE CB 1 1
9 18488 1 1 27 ILE CD1 C -0.805 -4.812 0.556 1.00 . A A . 27 ILE CD1 1 1
9 18489 1 1 27 ILE CG1 C -1.808 -5.742 -0.133 1.00 . A A . 27 ILE CG1 1 1
9 18490 1 1 27 ILE CG2 C -0.307 -7.694 0.330 1.00 . A A . 27 ILE CG2 1 1
9 18491 1 1 27 ILE H H -2.711 -7.455 -2.274 1.00 . A A . 27 ILE H 1 1
9 18492 1 1 27 ILE HA H -2.659 -9.067 0.233 1.00 . A A . 27 ILE HA 1 1
9 18493 1 1 27 ILE HB H -1.973 -7.086 1.540 1.00 . A A . 27 ILE HB 1 1
9 18494 1 1 27 ILE HD11 H -0.987 -4.818 1.620 1.00 . A A . 27 ILE HD11 1 1
9 18495 1 1 27 ILE HD12 H 0.201 -5.151 0.359 1.00 . A A . 27 ILE HD12 1 1
9 18496 1 1 27 ILE HD13 H -0.927 -3.808 0.176 1.00 . A A . 27 ILE HD13 1 1
9 18497 1 1 27 ILE HG12 H -1.578 -5.801 -1.187 1.00 . A A . 27 ILE HG12 1 1
9 18498 1 1 27 ILE HG13 H -2.802 -5.344 -0.006 1.00 . A A . 27 ILE HG13 1 1
9 18499 1 1 27 ILE HG21 H -0.299 -8.747 0.573 1.00 . A A . 27 ILE HG21 1 1
9 18500 1 1 27 ILE HG22 H 0.020 -7.556 -0.689 1.00 . A A . 27 ILE HG22 1 1
9 18501 1 1 27 ILE HG23 H 0.358 -7.166 0.995 1.00 . A A . 27 ILE HG23 1 1
9 18502 1 1 27 ILE N N -2.400 -8.164 -1.672 1.00 . A A . 27 ILE N 1 1
9 18503 1 1 27 ILE O O -4.702 -6.983 -0.977 1.00 . A A . 27 ILE O 1 1
9 18504 1 1 28 THR C C -6.101 -5.764 1.817 1.00 . A A . 28 THR C 1 1
9 18505 1 1 28 THR CA C -6.128 -7.194 1.286 1.00 . A A . 28 THR CA 1 1
9 18506 1 1 28 THR CB C -6.863 -8.063 2.300 1.00 . A A . 28 THR CB 1 1
9 18507 1 1 28 THR CG2 C -6.415 -9.514 2.156 1.00 . A A . 28 THR CG2 1 1
9 18508 1 1 28 THR H H -4.280 -8.158 1.828 1.00 . A A . 28 THR H 1 1
9 18509 1 1 28 THR HA H -6.656 -7.223 0.346 1.00 . A A . 28 THR HA 1 1
9 18510 1 1 28 THR HB H -7.923 -7.995 2.122 1.00 . A A . 28 THR HB 1 1
9 18511 1 1 28 THR HG1 H -7.178 -8.034 4.221 1.00 . A A . 28 THR HG1 1 1
9 18512 1 1 28 THR HG21 H -6.345 -9.768 1.107 1.00 . A A . 28 THR HG21 1 1
9 18513 1 1 28 THR HG22 H -5.449 -9.636 2.622 1.00 . A A . 28 THR HG22 1 1
9 18514 1 1 28 THR HG23 H -7.133 -10.161 2.637 1.00 . A A . 28 THR HG23 1 1
9 18515 1 1 28 THR N N -4.738 -7.702 1.096 1.00 . A A . 28 THR N 1 1
9 18516 1 1 28 THR O O -5.084 -5.268 2.263 1.00 . A A . 28 THR O 1 1
9 18517 1 1 28 THR OG1 O -6.570 -7.605 3.615 1.00 . A A . 28 THR OG1 1 1
9 18518 1 1 29 THR C C -7.120 -3.743 3.829 1.00 . A A . 29 THR C 1 1
9 18519 1 1 29 THR CA C -7.297 -3.718 2.308 1.00 . A A . 29 THR CA 1 1
9 18520 1 1 29 THR CB C -8.671 -3.132 1.963 1.00 . A A . 29 THR CB 1 1
9 18521 1 1 29 THR CG2 C -8.683 -2.645 0.513 1.00 . A A . 29 THR CG2 1 1
9 18522 1 1 29 THR H H -8.032 -5.536 1.434 1.00 . A A . 29 THR H 1 1
9 18523 1 1 29 THR HA H -6.518 -3.124 1.863 1.00 . A A . 29 THR HA 1 1
9 18524 1 1 29 THR HB H -8.887 -2.305 2.617 1.00 . A A . 29 THR HB 1 1
9 18525 1 1 29 THR HG1 H -10.210 -3.892 2.881 1.00 . A A . 29 THR HG1 1 1
9 18526 1 1 29 THR HG21 H -7.884 -1.936 0.366 1.00 . A A . 29 THR HG21 1 1
9 18527 1 1 29 THR HG22 H -8.545 -3.485 -0.151 1.00 . A A . 29 THR HG22 1 1
9 18528 1 1 29 THR HG23 H -9.629 -2.170 0.301 1.00 . A A . 29 THR HG23 1 1
9 18529 1 1 29 THR N N -7.227 -5.107 1.790 1.00 . A A . 29 THR N 1 1
9 18530 1 1 29 THR O O -6.624 -2.806 4.423 1.00 . A A . 29 THR O 1 1
9 18531 1 1 29 THR OG1 O -9.663 -4.135 2.128 1.00 . A A . 29 THR OG1 1 1
9 18532 1 1 30 LYS C C -5.918 -4.833 6.334 1.00 . A A . 30 LYS C 1 1
9 18533 1 1 30 LYS CA C -7.393 -4.895 5.942 1.00 . A A . 30 LYS CA 1 1
9 18534 1 1 30 LYS CB C -8.000 -6.213 6.432 1.00 . A A . 30 LYS CB 1 1
9 18535 1 1 30 LYS CD C -10.095 -7.580 6.373 1.00 . A A . 30 LYS CD 1 1
9 18536 1 1 30 LYS CE C -9.608 -8.251 7.662 1.00 . A A . 30 LYS CE 1 1
9 18537 1 1 30 LYS CG C -9.523 -6.162 6.278 1.00 . A A . 30 LYS CG 1 1
9 18538 1 1 30 LYS H H -7.930 -5.551 3.964 1.00 . A A . 30 LYS H 1 1
9 18539 1 1 30 LYS HA H -7.914 -4.070 6.396 1.00 . A A . 30 LYS HA 1 1
9 18540 1 1 30 LYS HB2 H -7.605 -7.029 5.845 1.00 . A A . 30 LYS HB2 1 1
9 18541 1 1 30 LYS HB3 H -7.749 -6.360 7.471 1.00 . A A . 30 LYS HB3 1 1
9 18542 1 1 30 LYS HD2 H -11.174 -7.533 6.378 1.00 . A A . 30 LYS HD2 1 1
9 18543 1 1 30 LYS HD3 H -9.763 -8.157 5.524 1.00 . A A . 30 LYS HD3 1 1
9 18544 1 1 30 LYS HE2 H -8.595 -8.598 7.526 1.00 . A A . 30 LYS HE2 1 1
9 18545 1 1 30 LYS HE3 H -9.640 -7.542 8.476 1.00 . A A . 30 LYS HE3 1 1
9 18546 1 1 30 LYS HG2 H -9.944 -5.550 7.061 1.00 . A A . 30 LYS HG2 1 1
9 18547 1 1 30 LYS HG3 H -9.775 -5.740 5.316 1.00 . A A . 30 LYS HG3 1 1
9 18548 1 1 30 LYS HZ1 H -10.535 -10.046 7.161 1.00 . A A . 30 LYS HZ1 1 1
9 18549 1 1 30 LYS HZ2 H -10.108 -9.923 8.800 1.00 . A A . 30 LYS HZ2 1 1
9 18550 1 1 30 LYS HZ3 H -11.447 -9.065 8.202 1.00 . A A . 30 LYS HZ3 1 1
9 18551 1 1 30 LYS N N -7.528 -4.809 4.463 1.00 . A A . 30 LYS N 1 1
9 18552 1 1 30 LYS NZ N -10.491 -9.409 7.979 1.00 . A A . 30 LYS NZ 1 1
9 18553 1 1 30 LYS O O -5.575 -4.403 7.418 1.00 . A A . 30 LYS O 1 1
9 18554 1 1 31 GLU C C -2.914 -4.022 5.141 1.00 . A A . 31 GLU C 1 1
9 18555 1 1 31 GLU CA C -3.579 -5.237 5.796 1.00 . A A . 31 GLU CA 1 1
9 18556 1 1 31 GLU CB C -2.912 -6.508 5.266 1.00 . A A . 31 GLU CB 1 1
9 18557 1 1 31 GLU CD C -3.155 -8.987 5.078 1.00 . A A . 31 GLU CD 1 1
9 18558 1 1 31 GLU CG C -3.621 -7.740 5.831 1.00 . A A . 31 GLU CG 1 1
9 18559 1 1 31 GLU H H -5.349 -5.615 4.599 1.00 . A A . 31 GLU H 1 1
9 18560 1 1 31 GLU HA H -3.441 -5.184 6.867 1.00 . A A . 31 GLU HA 1 1
9 18561 1 1 31 GLU HB2 H -2.970 -6.519 4.189 1.00 . A A . 31 GLU HB2 1 1
9 18562 1 1 31 GLU HB3 H -1.878 -6.522 5.571 1.00 . A A . 31 GLU HB3 1 1
9 18563 1 1 31 GLU HG2 H -3.386 -7.843 6.879 1.00 . A A . 31 GLU HG2 1 1
9 18564 1 1 31 GLU HG3 H -4.689 -7.631 5.710 1.00 . A A . 31 GLU HG3 1 1
9 18565 1 1 31 GLU N N -5.043 -5.265 5.467 1.00 . A A . 31 GLU N 1 1
9 18566 1 1 31 GLU O O -1.721 -3.831 5.251 1.00 . A A . 31 GLU O 1 1
9 18567 1 1 31 GLU OE1 O -3.302 -9.014 3.867 1.00 . A A . 31 GLU OE1 1 1
9 18568 1 1 31 GLU OE2 O -2.658 -9.894 5.725 1.00 . A A . 31 GLU OE2 1 1
9 18569 1 1 32 LEU C C -2.344 -1.144 4.830 1.00 . A A . 32 LEU C 1 1
9 18570 1 1 32 LEU CA C -3.051 -2.021 3.791 1.00 . A A . 32 LEU CA 1 1
9 18571 1 1 32 LEU CB C -4.144 -1.215 3.075 1.00 . A A . 32 LEU CB 1 1
9 18572 1 1 32 LEU CD1 C -2.337 -0.166 1.672 1.00 . A A . 32 LEU CD1 1 1
9 18573 1 1 32 LEU CD2 C -4.644 0.806 1.691 1.00 . A A . 32 LEU CD2 1 1
9 18574 1 1 32 LEU CG C -3.575 0.106 2.537 1.00 . A A . 32 LEU CG 1 1
9 18575 1 1 32 LEU H H -4.624 -3.374 4.370 1.00 . A A . 32 LEU H 1 1
9 18576 1 1 32 LEU HA H -2.327 -2.362 3.069 1.00 . A A . 32 LEU HA 1 1
9 18577 1 1 32 LEU HB2 H -4.529 -1.798 2.253 1.00 . A A . 32 LEU HB2 1 1
9 18578 1 1 32 LEU HB3 H -4.947 -1.003 3.764 1.00 . A A . 32 LEU HB3 1 1
9 18579 1 1 32 LEU HD11 H -2.509 -1.038 1.058 1.00 . A A . 32 LEU HD11 1 1
9 18580 1 1 32 LEU HD12 H -2.144 0.688 1.040 1.00 . A A . 32 LEU HD12 1 1
9 18581 1 1 32 LEU HD13 H -1.484 -0.338 2.310 1.00 . A A . 32 LEU HD13 1 1
9 18582 1 1 32 LEU HD21 H -5.537 0.947 2.284 1.00 . A A . 32 LEU HD21 1 1
9 18583 1 1 32 LEU HD22 H -4.273 1.765 1.364 1.00 . A A . 32 LEU HD22 1 1
9 18584 1 1 32 LEU HD23 H -4.878 0.199 0.830 1.00 . A A . 32 LEU HD23 1 1
9 18585 1 1 32 LEU HG H -3.300 0.746 3.362 1.00 . A A . 32 LEU HG 1 1
9 18586 1 1 32 LEU N N -3.664 -3.206 4.457 1.00 . A A . 32 LEU N 1 1
9 18587 1 1 32 LEU O O -1.186 -0.809 4.681 1.00 . A A . 32 LEU O 1 1
9 18588 1 1 33 GLY C C -1.210 -0.664 7.546 1.00 . A A . 33 GLY C 1 1
9 18589 1 1 33 GLY CA C -2.370 0.094 6.906 1.00 . A A . 33 GLY CA 1 1
9 18590 1 1 33 GLY H H -3.955 -1.037 5.988 1.00 . A A . 33 GLY H 1 1
9 18591 1 1 33 GLY HA2 H -1.997 0.993 6.436 1.00 . A A . 33 GLY HA2 1 1
9 18592 1 1 33 GLY HA3 H -3.089 0.356 7.666 1.00 . A A . 33 GLY HA3 1 1
9 18593 1 1 33 GLY N N -3.023 -0.764 5.877 1.00 . A A . 33 GLY N 1 1
9 18594 1 1 33 GLY O O -0.267 -0.076 8.035 1.00 . A A . 33 GLY O 1 1
9 18595 1 1 34 THR C C 1.099 -2.614 7.318 1.00 . A A . 34 THR C 1 1
9 18596 1 1 34 THR CA C -0.166 -2.753 8.167 1.00 . A A . 34 THR CA 1 1
9 18597 1 1 34 THR CB C -0.584 -4.229 8.261 1.00 . A A . 34 THR CB 1 1
9 18598 1 1 34 THR CG2 C 0.239 -4.947 9.334 1.00 . A A . 34 THR CG2 1 1
9 18599 1 1 34 THR H H -2.037 -2.427 7.154 1.00 . A A . 34 THR H 1 1
9 18600 1 1 34 THR HA H 0.031 -2.366 9.153 1.00 . A A . 34 THR HA 1 1
9 18601 1 1 34 THR HB H -0.425 -4.713 7.308 1.00 . A A . 34 THR HB 1 1
9 18602 1 1 34 THR HG1 H -2.031 -4.382 9.553 1.00 . A A . 34 THR HG1 1 1
9 18603 1 1 34 THR HG21 H 0.202 -4.388 10.257 1.00 . A A . 34 THR HG21 1 1
9 18604 1 1 34 THR HG22 H -0.172 -5.931 9.497 1.00 . A A . 34 THR HG22 1 1
9 18605 1 1 34 THR HG23 H 1.262 -5.033 9.005 1.00 . A A . 34 THR HG23 1 1
9 18606 1 1 34 THR N N -1.269 -1.967 7.551 1.00 . A A . 34 THR N 1 1
9 18607 1 1 34 THR O O 2.187 -2.438 7.831 1.00 . A A . 34 THR O 1 1
9 18608 1 1 34 THR OG1 O -1.963 -4.301 8.598 1.00 . A A . 34 THR OG1 1 1
9 18609 1 1 35 VAL C C 2.731 -1.122 5.322 1.00 . A A . 35 VAL C 1 1
9 18610 1 1 35 VAL CA C 2.171 -2.534 5.154 1.00 . A A . 35 VAL CA 1 1
9 18611 1 1 35 VAL CB C 1.788 -2.755 3.687 1.00 . A A . 35 VAL CB 1 1
9 18612 1 1 35 VAL CG1 C 3.039 -2.661 2.814 1.00 . A A . 35 VAL CG1 1 1
9 18613 1 1 35 VAL CG2 C 1.160 -4.143 3.521 1.00 . A A . 35 VAL CG2 1 1
9 18614 1 1 35 VAL H H 0.083 -2.812 5.624 1.00 . A A . 35 VAL H 1 1
9 18615 1 1 35 VAL HA H 2.918 -3.258 5.448 1.00 . A A . 35 VAL HA 1 1
9 18616 1 1 35 VAL HB H 1.079 -1.999 3.382 1.00 . A A . 35 VAL HB 1 1
9 18617 1 1 35 VAL HG11 H 3.777 -3.367 3.167 1.00 . A A . 35 VAL HG11 1 1
9 18618 1 1 35 VAL HG12 H 2.782 -2.888 1.790 1.00 . A A . 35 VAL HG12 1 1
9 18619 1 1 35 VAL HG13 H 3.443 -1.661 2.869 1.00 . A A . 35 VAL HG13 1 1
9 18620 1 1 35 VAL HG21 H 1.736 -4.868 4.074 1.00 . A A . 35 VAL HG21 1 1
9 18621 1 1 35 VAL HG22 H 0.148 -4.127 3.894 1.00 . A A . 35 VAL HG22 1 1
9 18622 1 1 35 VAL HG23 H 1.152 -4.411 2.476 1.00 . A A . 35 VAL HG23 1 1
9 18623 1 1 35 VAL N N 0.969 -2.678 6.021 1.00 . A A . 35 VAL N 1 1
9 18624 1 1 35 VAL O O 3.903 -0.930 5.593 1.00 . A A . 35 VAL O 1 1
9 18625 1 1 36 MET C C 2.982 1.442 6.715 1.00 . A A . 36 MET C 1 1
9 18626 1 1 36 MET CA C 2.365 1.268 5.324 1.00 . A A . 36 MET CA 1 1
9 18627 1 1 36 MET CB C 1.173 2.218 5.166 1.00 . A A . 36 MET CB 1 1
9 18628 1 1 36 MET CE C 0.365 4.296 1.815 1.00 . A A . 36 MET CE 1 1
9 18629 1 1 36 MET CG C 0.802 2.362 3.678 1.00 . A A . 36 MET CG 1 1
9 18630 1 1 36 MET H H 0.958 -0.311 4.956 1.00 . A A . 36 MET H 1 1
9 18631 1 1 36 MET HA H 3.106 1.487 4.566 1.00 . A A . 36 MET HA 1 1
9 18632 1 1 36 MET HB2 H 0.330 1.818 5.712 1.00 . A A . 36 MET HB2 1 1
9 18633 1 1 36 MET HB3 H 1.430 3.187 5.568 1.00 . A A . 36 MET HB3 1 1
9 18634 1 1 36 MET HE1 H 0.041 3.443 1.242 1.00 . A A . 36 MET HE1 1 1
9 18635 1 1 36 MET HE2 H -0.473 4.694 2.369 1.00 . A A . 36 MET HE2 1 1
9 18636 1 1 36 MET HE3 H 0.753 5.051 1.145 1.00 . A A . 36 MET HE3 1 1
9 18637 1 1 36 MET HG2 H 1.088 1.472 3.132 1.00 . A A . 36 MET HG2 1 1
9 18638 1 1 36 MET HG3 H -0.265 2.504 3.586 1.00 . A A . 36 MET HG3 1 1
9 18639 1 1 36 MET N N 1.896 -0.133 5.169 1.00 . A A . 36 MET N 1 1
9 18640 1 1 36 MET O O 3.934 2.175 6.896 1.00 . A A . 36 MET O 1 1
9 18641 1 1 36 MET SD S 1.663 3.793 2.972 1.00 . A A . 36 MET SD 1 1
9 18642 1 1 37 ARG C C 4.387 0.255 9.127 1.00 . A A . 37 ARG C 1 1
9 18643 1 1 37 ARG CA C 3.002 0.903 9.079 1.00 . A A . 37 ARG CA 1 1
9 18644 1 1 37 ARG CB C 2.065 0.217 10.085 1.00 . A A . 37 ARG CB 1 1
9 18645 1 1 37 ARG CD C -0.163 0.391 11.210 1.00 . A A . 37 ARG CD 1 1
9 18646 1 1 37 ARG CG C 0.909 1.159 10.437 1.00 . A A . 37 ARG CG 1 1
9 18647 1 1 37 ARG CZ C -0.346 -0.598 13.413 1.00 . A A . 37 ARG CZ 1 1
9 18648 1 1 37 ARG H H 1.676 0.185 7.538 1.00 . A A . 37 ARG H 1 1
9 18649 1 1 37 ARG HA H 3.097 1.947 9.327 1.00 . A A . 37 ARG HA 1 1
9 18650 1 1 37 ARG HB2 H 1.672 -0.690 9.647 1.00 . A A . 37 ARG HB2 1 1
9 18651 1 1 37 ARG HB3 H 2.611 -0.026 10.984 1.00 . A A . 37 ARG HB3 1 1
9 18652 1 1 37 ARG HD2 H -0.970 1.063 11.470 1.00 . A A . 37 ARG HD2 1 1
9 18653 1 1 37 ARG HD3 H -0.547 -0.411 10.597 1.00 . A A . 37 ARG HD3 1 1
9 18654 1 1 37 ARG HE H 1.404 -0.236 12.547 1.00 . A A . 37 ARG HE 1 1
9 18655 1 1 37 ARG HG2 H 1.281 1.970 11.047 1.00 . A A . 37 ARG HG2 1 1
9 18656 1 1 37 ARG HG3 H 0.482 1.561 9.532 1.00 . A A . 37 ARG HG3 1 1
9 18657 1 1 37 ARG HH11 H -2.040 -0.118 12.464 1.00 . A A . 37 ARG HH11 1 1
9 18658 1 1 37 ARG HH12 H -2.237 -0.834 14.027 1.00 . A A . 37 ARG HH12 1 1
9 18659 1 1 37 ARG HH21 H 1.168 -1.172 14.592 1.00 . A A . 37 ARG HH21 1 1
9 18660 1 1 37 ARG HH22 H -0.420 -1.432 15.233 1.00 . A A . 37 ARG HH22 1 1
9 18661 1 1 37 ARG N N 2.444 0.772 7.703 1.00 . A A . 37 ARG N 1 1
9 18662 1 1 37 ARG NE N 0.430 -0.177 12.453 1.00 . A A . 37 ARG NE 1 1
9 18663 1 1 37 ARG NH1 N -1.641 -0.511 13.292 1.00 . A A . 37 ARG NH1 1 1
9 18664 1 1 37 ARG NH2 N 0.174 -1.107 14.497 1.00 . A A . 37 ARG NH2 1 1
9 18665 1 1 37 ARG O O 5.263 0.697 9.844 1.00 . A A . 37 ARG O 1 1
9 18666 1 1 38 SER C C 6.979 -0.417 7.920 1.00 . A A . 38 SER C 1 1
9 18667 1 1 38 SER CA C 5.932 -1.436 8.373 1.00 . A A . 38 SER CA 1 1
9 18668 1 1 38 SER CB C 5.924 -2.625 7.413 1.00 . A A . 38 SER CB 1 1
9 18669 1 1 38 SER H H 3.884 -1.122 7.787 1.00 . A A . 38 SER H 1 1
9 18670 1 1 38 SER HA H 6.164 -1.775 9.370 1.00 . A A . 38 SER HA 1 1
9 18671 1 1 38 SER HB2 H 6.778 -3.253 7.606 1.00 . A A . 38 SER HB2 1 1
9 18672 1 1 38 SER HB3 H 5.018 -3.199 7.559 1.00 . A A . 38 SER HB3 1 1
9 18673 1 1 38 SER HG H 5.259 -2.537 5.587 1.00 . A A . 38 SER HG 1 1
9 18674 1 1 38 SER N N 4.597 -0.780 8.365 1.00 . A A . 38 SER N 1 1
9 18675 1 1 38 SER O O 8.120 -0.457 8.337 1.00 . A A . 38 SER O 1 1
9 18676 1 1 38 SER OG O 5.989 -2.149 6.076 1.00 . A A . 38 SER OG 1 1
9 18677 1 1 39 LEU C C 7.688 2.646 7.627 1.00 . A A . 39 LEU C 1 1
9 18678 1 1 39 LEU CA C 7.567 1.524 6.589 1.00 . A A . 39 LEU CA 1 1
9 18679 1 1 39 LEU CB C 7.078 2.111 5.261 1.00 . A A . 39 LEU CB 1 1
9 18680 1 1 39 LEU CD1 C 6.122 1.575 3.015 1.00 . A A . 39 LEU CD1 1 1
9 18681 1 1 39 LEU CD2 C 8.003 0.194 3.926 1.00 . A A . 39 LEU CD2 1 1
9 18682 1 1 39 LEU CG C 6.732 0.980 4.286 1.00 . A A . 39 LEU CG 1 1
9 18683 1 1 39 LEU H H 5.669 0.509 6.748 1.00 . A A . 39 LEU H 1 1
9 18684 1 1 39 LEU HA H 8.534 1.067 6.444 1.00 . A A . 39 LEU HA 1 1
9 18685 1 1 39 LEU HB2 H 6.199 2.714 5.439 1.00 . A A . 39 LEU HB2 1 1
9 18686 1 1 39 LEU HB3 H 7.855 2.728 4.834 1.00 . A A . 39 LEU HB3 1 1
9 18687 1 1 39 LEU HD11 H 5.336 2.265 3.282 1.00 . A A . 39 LEU HD11 1 1
9 18688 1 1 39 LEU HD12 H 6.886 2.096 2.459 1.00 . A A . 39 LEU HD12 1 1
9 18689 1 1 39 LEU HD13 H 5.713 0.782 2.407 1.00 . A A . 39 LEU HD13 1 1
9 18690 1 1 39 LEU HD21 H 8.823 0.881 3.776 1.00 . A A . 39 LEU HD21 1 1
9 18691 1 1 39 LEU HD22 H 8.245 -0.485 4.728 1.00 . A A . 39 LEU HD22 1 1
9 18692 1 1 39 LEU HD23 H 7.835 -0.368 3.018 1.00 . A A . 39 LEU HD23 1 1
9 18693 1 1 39 LEU HG H 6.016 0.316 4.747 1.00 . A A . 39 LEU HG 1 1
9 18694 1 1 39 LEU N N 6.597 0.498 7.070 1.00 . A A . 39 LEU N 1 1
9 18695 1 1 39 LEU O O 8.447 3.581 7.456 1.00 . A A . 39 LEU O 1 1
9 18696 1 1 40 GLY C C 6.039 4.740 9.485 1.00 . A A . 40 GLY C 1 1
9 18697 1 1 40 GLY CA C 7.047 3.616 9.763 1.00 . A A . 40 GLY CA 1 1
9 18698 1 1 40 GLY H H 6.364 1.789 8.834 1.00 . A A . 40 GLY H 1 1
9 18699 1 1 40 GLY HA2 H 6.831 3.177 10.727 1.00 . A A . 40 GLY HA2 1 1
9 18700 1 1 40 GLY HA3 H 8.044 4.033 9.778 1.00 . A A . 40 GLY HA3 1 1
9 18701 1 1 40 GLY N N 6.960 2.557 8.709 1.00 . A A . 40 GLY N 1 1
9 18702 1 1 40 GLY O O 6.157 5.829 10.012 1.00 . A A . 40 GLY O 1 1
9 18703 1 1 41 GLN C C 2.777 5.289 9.214 1.00 . A A . 41 GLN C 1 1
9 18704 1 1 41 GLN CA C 4.026 5.544 8.366 1.00 . A A . 41 GLN CA 1 1
9 18705 1 1 41 GLN CB C 3.656 5.476 6.883 1.00 . A A . 41 GLN CB 1 1
9 18706 1 1 41 GLN CD C 4.507 5.773 4.553 1.00 . A A . 41 GLN CD 1 1
9 18707 1 1 41 GLN CG C 4.859 5.894 6.035 1.00 . A A . 41 GLN CG 1 1
9 18708 1 1 41 GLN H H 4.965 3.605 8.258 1.00 . A A . 41 GLN H 1 1
9 18709 1 1 41 GLN HA H 4.423 6.525 8.593 1.00 . A A . 41 GLN HA 1 1
9 18710 1 1 41 GLN HB2 H 3.368 4.465 6.631 1.00 . A A . 41 GLN HB2 1 1
9 18711 1 1 41 GLN HB3 H 2.829 6.143 6.687 1.00 . A A . 41 GLN HB3 1 1
9 18712 1 1 41 GLN HE21 H 4.667 7.723 4.212 1.00 . A A . 41 GLN HE21 1 1
9 18713 1 1 41 GLN HE22 H 4.244 6.782 2.864 1.00 . A A . 41 GLN HE22 1 1
9 18714 1 1 41 GLN HG2 H 5.122 6.916 6.264 1.00 . A A . 41 GLN HG2 1 1
9 18715 1 1 41 GLN HG3 H 5.696 5.249 6.259 1.00 . A A . 41 GLN HG3 1 1
9 18716 1 1 41 GLN N N 5.045 4.489 8.669 1.00 . A A . 41 GLN N 1 1
9 18717 1 1 41 GLN NE2 N 4.470 6.848 3.816 1.00 . A A . 41 GLN NE2 1 1
9 18718 1 1 41 GLN O O 2.418 4.159 9.470 1.00 . A A . 41 GLN O 1 1
9 18719 1 1 41 GLN OE1 O 4.263 4.689 4.061 1.00 . A A . 41 GLN OE1 1 1
9 18720 1 1 42 ASN C C -0.234 7.078 10.043 1.00 . A A . 42 ASN C 1 1
9 18721 1 1 42 ASN CA C 0.888 6.136 10.508 1.00 . A A . 42 ASN CA 1 1
9 18722 1 1 42 ASN CB C 1.232 6.457 11.965 1.00 . A A . 42 ASN CB 1 1
9 18723 1 1 42 ASN CG C 0.106 5.965 12.877 1.00 . A A . 42 ASN CG 1 1
9 18724 1 1 42 ASN H H 2.424 7.236 9.454 1.00 . A A . 42 ASN H 1 1
9 18725 1 1 42 ASN HA H 0.543 5.114 10.443 1.00 . A A . 42 ASN HA 1 1
9 18726 1 1 42 ASN HB2 H 2.154 5.961 12.234 1.00 . A A . 42 ASN HB2 1 1
9 18727 1 1 42 ASN HB3 H 1.346 7.524 12.082 1.00 . A A . 42 ASN HB3 1 1
9 18728 1 1 42 ASN HD21 H -1.160 7.392 12.324 1.00 . A A . 42 ASN HD21 1 1
9 18729 1 1 42 ASN HD22 H -1.759 6.297 13.474 1.00 . A A . 42 ASN HD22 1 1
9 18730 1 1 42 ASN N N 2.112 6.328 9.664 1.00 . A A . 42 ASN N 1 1
9 18731 1 1 42 ASN ND2 N -1.032 6.605 12.892 1.00 . A A . 42 ASN ND2 1 1
9 18732 1 1 42 ASN O O -0.528 8.048 10.710 1.00 . A A . 42 ASN O 1 1
9 18733 1 1 42 ASN OD1 O 0.261 4.989 13.585 1.00 . A A . 42 ASN OD1 1 1
9 18734 1 1 43 PRO C C -3.186 7.389 9.263 1.00 . A A . 43 PRO C 1 1
9 18735 1 1 43 PRO CA C -1.944 7.587 8.384 1.00 . A A . 43 PRO CA 1 1
9 18736 1 1 43 PRO CB C -2.183 7.045 6.953 1.00 . A A . 43 PRO CB 1 1
9 18737 1 1 43 PRO CD C -0.493 5.589 8.091 1.00 . A A . 43 PRO CD 1 1
9 18738 1 1 43 PRO CG C -1.320 5.756 6.796 1.00 . A A . 43 PRO CG 1 1
9 18739 1 1 43 PRO HA H -1.662 8.628 8.350 1.00 . A A . 43 PRO HA 1 1
9 18740 1 1 43 PRO HB2 H -3.233 6.812 6.806 1.00 . A A . 43 PRO HB2 1 1
9 18741 1 1 43 PRO HB3 H -1.870 7.780 6.225 1.00 . A A . 43 PRO HB3 1 1
9 18742 1 1 43 PRO HD2 H -0.771 4.674 8.599 1.00 . A A . 43 PRO HD2 1 1
9 18743 1 1 43 PRO HD3 H 0.565 5.590 7.872 1.00 . A A . 43 PRO HD3 1 1
9 18744 1 1 43 PRO HG2 H -1.966 4.896 6.653 1.00 . A A . 43 PRO HG2 1 1
9 18745 1 1 43 PRO HG3 H -0.655 5.857 5.949 1.00 . A A . 43 PRO HG3 1 1
9 18746 1 1 43 PRO N N -0.845 6.765 8.917 1.00 . A A . 43 PRO N 1 1
9 18747 1 1 43 PRO O O -3.379 6.336 9.841 1.00 . A A . 43 PRO O 1 1
9 18748 1 1 44 THR C C -6.180 7.200 9.525 1.00 . A A . 44 THR C 1 1
9 18749 1 1 44 THR CA C -5.247 8.190 10.212 1.00 . A A . 44 THR CA 1 1
9 18750 1 1 44 THR CB C -5.981 9.519 10.396 1.00 . A A . 44 THR CB 1 1
9 18751 1 1 44 THR CG2 C -5.100 10.490 11.182 1.00 . A A . 44 THR CG2 1 1
9 18752 1 1 44 THR H H -3.881 9.221 8.898 1.00 . A A . 44 THR H 1 1
9 18753 1 1 44 THR HA H -4.959 7.800 11.179 1.00 . A A . 44 THR HA 1 1
9 18754 1 1 44 THR HB H -6.899 9.348 10.941 1.00 . A A . 44 THR HB 1 1
9 18755 1 1 44 THR HG1 H -5.848 10.921 9.055 1.00 . A A . 44 THR HG1 1 1
9 18756 1 1 44 THR HG21 H -4.741 10.006 12.079 1.00 . A A . 44 THR HG21 1 1
9 18757 1 1 44 THR HG22 H -4.259 10.789 10.574 1.00 . A A . 44 THR HG22 1 1
9 18758 1 1 44 THR HG23 H -5.676 11.364 11.452 1.00 . A A . 44 THR HG23 1 1
9 18759 1 1 44 THR N N -4.037 8.373 9.370 1.00 . A A . 44 THR N 1 1
9 18760 1 1 44 THR O O -5.976 6.821 8.389 1.00 . A A . 44 THR O 1 1
9 18761 1 1 44 THR OG1 O -6.284 10.069 9.123 1.00 . A A . 44 THR OG1 1 1
9 18762 1 1 45 GLU C C -8.848 6.443 8.403 1.00 . A A . 45 GLU C 1 1
9 18763 1 1 45 GLU CA C -8.146 5.804 9.600 1.00 . A A . 45 GLU CA 1 1
9 18764 1 1 45 GLU CB C -9.175 5.398 10.651 1.00 . A A . 45 GLU CB 1 1
9 18765 1 1 45 GLU CD C -9.559 4.012 12.699 1.00 . A A . 45 GLU CD 1 1
9 18766 1 1 45 GLU CG C -8.516 4.480 11.683 1.00 . A A . 45 GLU CG 1 1
9 18767 1 1 45 GLU H H -7.343 7.089 11.124 1.00 . A A . 45 GLU H 1 1
9 18768 1 1 45 GLU HA H -7.601 4.932 9.268 1.00 . A A . 45 GLU HA 1 1
9 18769 1 1 45 GLU HB2 H -9.547 6.287 11.145 1.00 . A A . 45 GLU HB2 1 1
9 18770 1 1 45 GLU HB3 H -9.994 4.879 10.178 1.00 . A A . 45 GLU HB3 1 1
9 18771 1 1 45 GLU HG2 H -8.092 3.624 11.179 1.00 . A A . 45 GLU HG2 1 1
9 18772 1 1 45 GLU HG3 H -7.735 5.021 12.195 1.00 . A A . 45 GLU HG3 1 1
9 18773 1 1 45 GLU N N -7.200 6.773 10.206 1.00 . A A . 45 GLU N 1 1
9 18774 1 1 45 GLU O O -9.083 5.802 7.398 1.00 . A A . 45 GLU O 1 1
9 18775 1 1 45 GLU OE1 O -10.713 3.892 12.321 1.00 . A A . 45 GLU OE1 1 1
9 18776 1 1 45 GLU OE2 O -9.185 3.781 13.837 1.00 . A A . 45 GLU OE2 1 1
9 18777 1 1 46 ALA C C -8.884 8.445 6.168 1.00 . A A . 46 ALA C 1 1
9 18778 1 1 46 ALA CA C -9.860 8.360 7.342 1.00 . A A . 46 ALA CA 1 1
9 18779 1 1 46 ALA CB C -10.328 9.763 7.745 1.00 . A A . 46 ALA CB 1 1
9 18780 1 1 46 ALA H H -8.982 8.211 9.303 1.00 . A A . 46 ALA H 1 1
9 18781 1 1 46 ALA HA H -10.714 7.763 7.047 1.00 . A A . 46 ALA HA 1 1
9 18782 1 1 46 ALA HB1 H -9.575 10.236 8.356 1.00 . A A . 46 ALA HB1 1 1
9 18783 1 1 46 ALA HB2 H -10.498 10.357 6.859 1.00 . A A . 46 ALA HB2 1 1
9 18784 1 1 46 ALA HB3 H -11.248 9.686 8.306 1.00 . A A . 46 ALA HB3 1 1
9 18785 1 1 46 ALA N N -9.181 7.701 8.492 1.00 . A A . 46 ALA N 1 1
9 18786 1 1 46 ALA O O -9.248 8.213 5.032 1.00 . A A . 46 ALA O 1 1
9 18787 1 1 47 GLU C C -6.621 7.453 4.631 1.00 . A A . 47 GLU C 1 1
9 18788 1 1 47 GLU CA C -6.661 8.822 5.306 1.00 . A A . 47 GLU CA 1 1
9 18789 1 1 47 GLU CB C -5.270 9.163 5.846 1.00 . A A . 47 GLU CB 1 1
9 18790 1 1 47 GLU CD C -3.750 11.018 6.547 1.00 . A A . 47 GLU CD 1 1
9 18791 1 1 47 GLU CG C -5.186 10.659 6.160 1.00 . A A . 47 GLU CG 1 1
9 18792 1 1 47 GLU H H -7.348 8.924 7.344 1.00 . A A . 47 GLU H 1 1
9 18793 1 1 47 GLU HA H -6.974 9.570 4.592 1.00 . A A . 47 GLU HA 1 1
9 18794 1 1 47 GLU HB2 H -5.088 8.596 6.744 1.00 . A A . 47 GLU HB2 1 1
9 18795 1 1 47 GLU HB3 H -4.523 8.912 5.106 1.00 . A A . 47 GLU HB3 1 1
9 18796 1 1 47 GLU HG2 H -5.477 11.227 5.289 1.00 . A A . 47 GLU HG2 1 1
9 18797 1 1 47 GLU HG3 H -5.846 10.892 6.980 1.00 . A A . 47 GLU HG3 1 1
9 18798 1 1 47 GLU N N -7.640 8.754 6.423 1.00 . A A . 47 GLU N 1 1
9 18799 1 1 47 GLU O O -6.505 7.341 3.430 1.00 . A A . 47 GLU O 1 1
9 18800 1 1 47 GLU OE1 O -3.299 10.543 7.576 1.00 . A A . 47 GLU OE1 1 1
9 18801 1 1 47 GLU OE2 O -3.128 11.764 5.809 1.00 . A A . 47 GLU OE2 1 1
9 18802 1 1 48 LEU C C -8.010 4.773 4.078 1.00 . A A . 48 LEU C 1 1
9 18803 1 1 48 LEU CA C -6.694 5.041 4.819 1.00 . A A . 48 LEU CA 1 1
9 18804 1 1 48 LEU CB C -6.511 4.000 5.940 1.00 . A A . 48 LEU CB 1 1
9 18805 1 1 48 LEU CD1 C -4.919 3.359 7.783 1.00 . A A . 48 LEU CD1 1 1
9 18806 1 1 48 LEU CD2 C -4.271 2.956 5.411 1.00 . A A . 48 LEU CD2 1 1
9 18807 1 1 48 LEU CG C -5.025 3.906 6.352 1.00 . A A . 48 LEU CG 1 1
9 18808 1 1 48 LEU H H -6.816 6.525 6.379 1.00 . A A . 48 LEU H 1 1
9 18809 1 1 48 LEU HA H -5.876 4.972 4.122 1.00 . A A . 48 LEU HA 1 1
9 18810 1 1 48 LEU HB2 H -7.103 4.297 6.793 1.00 . A A . 48 LEU HB2 1 1
9 18811 1 1 48 LEU HB3 H -6.848 3.032 5.594 1.00 . A A . 48 LEU HB3 1 1
9 18812 1 1 48 LEU HD11 H -5.470 2.433 7.857 1.00 . A A . 48 LEU HD11 1 1
9 18813 1 1 48 LEU HD12 H -3.883 3.178 8.021 1.00 . A A . 48 LEU HD12 1 1
9 18814 1 1 48 LEU HD13 H -5.327 4.078 8.478 1.00 . A A . 48 LEU HD13 1 1
9 18815 1 1 48 LEU HD21 H -4.756 1.991 5.407 1.00 . A A . 48 LEU HD21 1 1
9 18816 1 1 48 LEU HD22 H -4.265 3.361 4.410 1.00 . A A . 48 LEU HD22 1 1
9 18817 1 1 48 LEU HD23 H -3.255 2.845 5.756 1.00 . A A . 48 LEU HD23 1 1
9 18818 1 1 48 LEU HG H -4.577 4.887 6.312 1.00 . A A . 48 LEU HG 1 1
9 18819 1 1 48 LEU N N -6.723 6.408 5.407 1.00 . A A . 48 LEU N 1 1
9 18820 1 1 48 LEU O O -8.015 4.284 2.971 1.00 . A A . 48 LEU O 1 1
9 18821 1 1 49 GLN C C -10.606 5.713 2.794 1.00 . A A . 49 GLN C 1 1
9 18822 1 1 49 GLN CA C -10.434 4.810 4.019 1.00 . A A . 49 GLN CA 1 1
9 18823 1 1 49 GLN CB C -11.564 5.092 5.009 1.00 . A A . 49 GLN CB 1 1
9 18824 1 1 49 GLN CD C -12.402 2.757 5.383 1.00 . A A . 49 GLN CD 1 1
9 18825 1 1 49 GLN CG C -11.673 3.943 6.021 1.00 . A A . 49 GLN CG 1 1
9 18826 1 1 49 GLN H H -9.106 5.459 5.588 1.00 . A A . 49 GLN H 1 1
9 18827 1 1 49 GLN HA H -10.473 3.776 3.709 1.00 . A A . 49 GLN HA 1 1
9 18828 1 1 49 GLN HB2 H -11.355 6.014 5.533 1.00 . A A . 49 GLN HB2 1 1
9 18829 1 1 49 GLN HB3 H -12.500 5.188 4.477 1.00 . A A . 49 GLN HB3 1 1
9 18830 1 1 49 GLN HE21 H -11.819 1.468 6.777 1.00 . A A . 49 GLN HE21 1 1
9 18831 1 1 49 GLN HE22 H -12.799 0.819 5.553 1.00 . A A . 49 GLN HE22 1 1
9 18832 1 1 49 GLN HG2 H -10.683 3.636 6.327 1.00 . A A . 49 GLN HG2 1 1
9 18833 1 1 49 GLN HG3 H -12.227 4.279 6.886 1.00 . A A . 49 GLN HG3 1 1
9 18834 1 1 49 GLN N N -9.126 5.073 4.687 1.00 . A A . 49 GLN N 1 1
9 18835 1 1 49 GLN NE2 N -12.334 1.584 5.951 1.00 . A A . 49 GLN NE2 1 1
9 18836 1 1 49 GLN O O -11.385 5.423 1.907 1.00 . A A . 49 GLN O 1 1
9 18837 1 1 49 GLN OE1 O -13.040 2.901 4.359 1.00 . A A . 49 GLN OE1 1 1
9 18838 1 1 50 ASP C C -9.358 7.108 0.355 1.00 . A A . 50 ASP C 1 1
9 18839 1 1 50 ASP CA C -10.055 7.716 1.567 1.00 . A A . 50 ASP CA 1 1
9 18840 1 1 50 ASP CB C -9.426 9.075 1.886 1.00 . A A . 50 ASP CB 1 1
9 18841 1 1 50 ASP CG C -10.241 9.779 2.970 1.00 . A A . 50 ASP CG 1 1
9 18842 1 1 50 ASP H H -9.284 7.026 3.461 1.00 . A A . 50 ASP H 1 1
9 18843 1 1 50 ASP HA H -11.103 7.846 1.347 1.00 . A A . 50 ASP HA 1 1
9 18844 1 1 50 ASP HB2 H -8.413 8.931 2.234 1.00 . A A . 50 ASP HB2 1 1
9 18845 1 1 50 ASP HB3 H -9.415 9.685 0.995 1.00 . A A . 50 ASP HB3 1 1
9 18846 1 1 50 ASP N N -9.903 6.805 2.737 1.00 . A A . 50 ASP N 1 1
9 18847 1 1 50 ASP O O -9.912 7.043 -0.724 1.00 . A A . 50 ASP O 1 1
9 18848 1 1 50 ASP OD1 O -11.102 9.134 3.549 1.00 . A A . 50 ASP OD1 1 1
9 18849 1 1 50 ASP OD2 O -9.994 10.950 3.206 1.00 . A A . 50 ASP OD2 1 1
9 18850 1 1 51 MET C C -8.075 4.722 -0.984 1.00 . A A . 51 MET C 1 1
9 18851 1 1 51 MET CA C -7.420 6.053 -0.621 1.00 . A A . 51 MET CA 1 1
9 18852 1 1 51 MET CB C -5.957 5.829 -0.234 1.00 . A A . 51 MET CB 1 1
9 18853 1 1 51 MET CE C -3.359 5.765 1.476 1.00 . A A . 51 MET CE 1 1
9 18854 1 1 51 MET CG C -5.343 7.155 0.232 1.00 . A A . 51 MET CG 1 1
9 18855 1 1 51 MET H H -7.723 6.721 1.404 1.00 . A A . 51 MET H 1 1
9 18856 1 1 51 MET HA H -7.472 6.717 -1.473 1.00 . A A . 51 MET HA 1 1
9 18857 1 1 51 MET HB2 H -5.902 5.105 0.564 1.00 . A A . 51 MET HB2 1 1
9 18858 1 1 51 MET HB3 H -5.409 5.463 -1.091 1.00 . A A . 51 MET HB3 1 1
9 18859 1 1 51 MET HE1 H -4.192 5.825 2.165 1.00 . A A . 51 MET HE1 1 1
9 18860 1 1 51 MET HE2 H -3.346 4.789 1.019 1.00 . A A . 51 MET HE2 1 1
9 18861 1 1 51 MET HE3 H -2.433 5.923 2.011 1.00 . A A . 51 MET HE3 1 1
9 18862 1 1 51 MET HG2 H -5.660 7.952 -0.428 1.00 . A A . 51 MET HG2 1 1
9 18863 1 1 51 MET HG3 H -5.670 7.371 1.238 1.00 . A A . 51 MET HG3 1 1
9 18864 1 1 51 MET N N -8.150 6.660 0.524 1.00 . A A . 51 MET N 1 1
9 18865 1 1 51 MET O O -8.039 4.290 -2.120 1.00 . A A . 51 MET O 1 1
9 18866 1 1 51 MET SD S -3.535 7.032 0.196 1.00 . A A . 51 MET SD 1 1
9 18867 1 1 52 ILE C C -10.567 3.052 -1.227 1.00 . A A . 52 ILE C 1 1
9 18868 1 1 52 ILE CA C -9.357 2.780 -0.334 1.00 . A A . 52 ILE CA 1 1
9 18869 1 1 52 ILE CB C -9.818 2.127 0.976 1.00 . A A . 52 ILE CB 1 1
9 18870 1 1 52 ILE CD1 C -8.991 1.146 3.142 1.00 . A A . 52 ILE CD1 1 1
9 18871 1 1 52 ILE CG1 C -8.602 1.568 1.720 1.00 . A A . 52 ILE CG1 1 1
9 18872 1 1 52 ILE CG2 C -10.800 0.988 0.678 1.00 . A A . 52 ILE CG2 1 1
9 18873 1 1 52 ILE H H -8.715 4.438 0.873 1.00 . A A . 52 ILE H 1 1
9 18874 1 1 52 ILE HA H -8.667 2.127 -0.847 1.00 . A A . 52 ILE HA 1 1
9 18875 1 1 52 ILE HB H -10.306 2.869 1.588 1.00 . A A . 52 ILE HB 1 1
9 18876 1 1 52 ILE HD11 H -9.991 0.731 3.139 1.00 . A A . 52 ILE HD11 1 1
9 18877 1 1 52 ILE HD12 H -8.297 0.400 3.494 1.00 . A A . 52 ILE HD12 1 1
9 18878 1 1 52 ILE HD13 H -8.960 2.005 3.794 1.00 . A A . 52 ILE HD13 1 1
9 18879 1 1 52 ILE HG12 H -8.231 0.714 1.189 1.00 . A A . 52 ILE HG12 1 1
9 18880 1 1 52 ILE HG13 H -7.832 2.317 1.767 1.00 . A A . 52 ILE HG13 1 1
9 18881 1 1 52 ILE HG21 H -10.420 0.392 -0.139 1.00 . A A . 52 ILE HG21 1 1
9 18882 1 1 52 ILE HG22 H -10.915 0.370 1.555 1.00 . A A . 52 ILE HG22 1 1
9 18883 1 1 52 ILE HG23 H -11.758 1.408 0.403 1.00 . A A . 52 ILE HG23 1 1
9 18884 1 1 52 ILE N N -8.688 4.072 -0.033 1.00 . A A . 52 ILE N 1 1
9 18885 1 1 52 ILE O O -10.842 2.325 -2.155 1.00 . A A . 52 ILE O 1 1
9 18886 1 1 53 ASN C C -12.088 4.503 -3.240 1.00 . A A . 53 ASN C 1 1
9 18887 1 1 53 ASN CA C -12.497 4.399 -1.766 1.00 . A A . 53 ASN CA 1 1
9 18888 1 1 53 ASN CB C -13.124 5.728 -1.273 1.00 . A A . 53 ASN CB 1 1
9 18889 1 1 53 ASN CG C -14.654 5.624 -1.263 1.00 . A A . 53 ASN CG 1 1
9 18890 1 1 53 ASN H H -11.067 4.653 -0.178 1.00 . A A . 53 ASN H 1 1
9 18891 1 1 53 ASN HA H -13.208 3.597 -1.659 1.00 . A A . 53 ASN HA 1 1
9 18892 1 1 53 ASN HB2 H -12.775 5.930 -0.271 1.00 . A A . 53 ASN HB2 1 1
9 18893 1 1 53 ASN HB3 H -12.829 6.543 -1.920 1.00 . A A . 53 ASN HB3 1 1
9 18894 1 1 53 ASN HD21 H -14.757 5.244 0.684 1.00 . A A . 53 ASN HD21 1 1
9 18895 1 1 53 ASN HD22 H -16.248 5.299 -0.123 1.00 . A A . 53 ASN HD22 1 1
9 18896 1 1 53 ASN N N -11.300 4.088 -0.941 1.00 . A A . 53 ASN N 1 1
9 18897 1 1 53 ASN ND2 N -15.271 5.369 -0.140 1.00 . A A . 53 ASN ND2 1 1
9 18898 1 1 53 ASN O O -12.859 4.203 -4.130 1.00 . A A . 53 ASN O 1 1
9 18899 1 1 53 ASN OD1 O -15.293 5.774 -2.285 1.00 . A A . 53 ASN OD1 1 1
9 18900 1 1 54 GLU C C -10.010 3.656 -5.440 1.00 . A A . 54 GLU C 1 1
9 18901 1 1 54 GLU CA C -10.423 5.032 -4.921 1.00 . A A . 54 GLU CA 1 1
9 18902 1 1 54 GLU CB C -9.229 5.995 -5.003 1.00 . A A . 54 GLU CB 1 1
9 18903 1 1 54 GLU CD C -8.565 8.378 -4.605 1.00 . A A . 54 GLU CD 1 1
9 18904 1 1 54 GLU CG C -9.726 7.446 -4.960 1.00 . A A . 54 GLU CG 1 1
9 18905 1 1 54 GLU H H -10.271 5.146 -2.769 1.00 . A A . 54 GLU H 1 1
9 18906 1 1 54 GLU HA H -11.227 5.404 -5.529 1.00 . A A . 54 GLU HA 1 1
9 18907 1 1 54 GLU HB2 H -8.567 5.815 -4.168 1.00 . A A . 54 GLU HB2 1 1
9 18908 1 1 54 GLU HB3 H -8.694 5.831 -5.927 1.00 . A A . 54 GLU HB3 1 1
9 18909 1 1 54 GLU HG2 H -10.123 7.718 -5.928 1.00 . A A . 54 GLU HG2 1 1
9 18910 1 1 54 GLU HG3 H -10.501 7.541 -4.216 1.00 . A A . 54 GLU HG3 1 1
9 18911 1 1 54 GLU N N -10.880 4.918 -3.504 1.00 . A A . 54 GLU N 1 1
9 18912 1 1 54 GLU O O -10.439 3.215 -6.487 1.00 . A A . 54 GLU O 1 1
9 18913 1 1 54 GLU OE1 O -7.541 8.294 -5.262 1.00 . A A . 54 GLU OE1 1 1
9 18914 1 1 54 GLU OE2 O -8.721 9.160 -3.680 1.00 . A A . 54 GLU OE2 1 1
9 18915 1 1 55 VAL C C -9.868 0.662 -5.159 1.00 . A A . 55 VAL C 1 1
9 18916 1 1 55 VAL CA C -8.705 1.637 -5.155 1.00 . A A . 55 VAL CA 1 1
9 18917 1 1 55 VAL CB C -7.630 1.128 -4.204 1.00 . A A . 55 VAL CB 1 1
9 18918 1 1 55 VAL CG1 C -7.242 -0.294 -4.604 1.00 . A A . 55 VAL CG1 1 1
9 18919 1 1 55 VAL CG2 C -6.411 2.041 -4.288 1.00 . A A . 55 VAL CG2 1 1
9 18920 1 1 55 VAL H H -8.837 3.371 -3.880 1.00 . A A . 55 VAL H 1 1
9 18921 1 1 55 VAL HA H -8.307 1.713 -6.139 1.00 . A A . 55 VAL HA 1 1
9 18922 1 1 55 VAL HB H -8.015 1.125 -3.193 1.00 . A A . 55 VAL HB 1 1
9 18923 1 1 55 VAL HG11 H -7.098 -0.340 -5.674 1.00 . A A . 55 VAL HG11 1 1
9 18924 1 1 55 VAL HG12 H -6.331 -0.571 -4.101 1.00 . A A . 55 VAL HG12 1 1
9 18925 1 1 55 VAL HG13 H -8.034 -0.971 -4.319 1.00 . A A . 55 VAL HG13 1 1
9 18926 1 1 55 VAL HG21 H -6.066 2.085 -5.309 1.00 . A A . 55 VAL HG21 1 1
9 18927 1 1 55 VAL HG22 H -6.685 3.033 -3.956 1.00 . A A . 55 VAL HG22 1 1
9 18928 1 1 55 VAL HG23 H -5.626 1.654 -3.655 1.00 . A A . 55 VAL HG23 1 1
9 18929 1 1 55 VAL N N -9.168 2.983 -4.714 1.00 . A A . 55 VAL N 1 1
9 18930 1 1 55 VAL O O -9.917 -0.284 -5.921 1.00 . A A . 55 VAL O 1 1
9 18931 1 1 56 ASP C C -12.938 0.393 -5.333 1.00 . A A . 56 ASP C 1 1
9 18932 1 1 56 ASP CA C -11.984 0.012 -4.212 1.00 . A A . 56 ASP CA 1 1
9 18933 1 1 56 ASP CB C -12.667 0.195 -2.853 1.00 . A A . 56 ASP CB 1 1
9 18934 1 1 56 ASP CG C -13.950 -0.640 -2.807 1.00 . A A . 56 ASP CG 1 1
9 18935 1 1 56 ASP H H -10.695 1.670 -3.732 1.00 . A A . 56 ASP H 1 1
9 18936 1 1 56 ASP HA H -11.679 -1.014 -4.335 1.00 . A A . 56 ASP HA 1 1
9 18937 1 1 56 ASP HB2 H -12.000 -0.132 -2.068 1.00 . A A . 56 ASP HB2 1 1
9 18938 1 1 56 ASP HB3 H -12.914 1.235 -2.709 1.00 . A A . 56 ASP HB3 1 1
9 18939 1 1 56 ASP N N -10.791 0.900 -4.308 1.00 . A A . 56 ASP N 1 1
9 18940 1 1 56 ASP O O -14.142 0.430 -5.176 1.00 . A A . 56 ASP O 1 1
9 18941 1 1 56 ASP OD1 O -14.090 -1.523 -3.636 1.00 . A A . 56 ASP OD1 1 1
9 18942 1 1 56 ASP OD2 O -14.773 -0.376 -1.945 1.00 . A A . 56 ASP OD2 1 1
9 18943 1 1 57 ALA C C -13.774 -0.178 -8.296 1.00 . A A . 57 ALA C 1 1
9 18944 1 1 57 ALA CA C -13.197 1.073 -7.639 1.00 . A A . 57 ALA CA 1 1
9 18945 1 1 57 ALA CB C -12.298 1.829 -8.617 1.00 . A A . 57 ALA CB 1 1
9 18946 1 1 57 ALA H H -11.410 0.639 -6.547 1.00 . A A . 57 ALA H 1 1
9 18947 1 1 57 ALA HA H -14.001 1.706 -7.318 1.00 . A A . 57 ALA HA 1 1
9 18948 1 1 57 ALA HB1 H -11.343 1.323 -8.689 1.00 . A A . 57 ALA HB1 1 1
9 18949 1 1 57 ALA HB2 H -12.764 1.861 -9.591 1.00 . A A . 57 ALA HB2 1 1
9 18950 1 1 57 ALA HB3 H -12.142 2.837 -8.256 1.00 . A A . 57 ALA HB3 1 1
9 18951 1 1 57 ALA N N -12.382 0.681 -6.469 1.00 . A A . 57 ALA N 1 1
9 18952 1 1 57 ALA O O -14.765 -0.128 -8.997 1.00 . A A . 57 ALA O 1 1
9 18953 1 1 58 ASP C C -14.835 -3.073 -7.809 1.00 . A A . 58 ASP C 1 1
9 18954 1 1 58 ASP CA C -13.661 -2.570 -8.644 1.00 . A A . 58 ASP CA 1 1
9 18955 1 1 58 ASP CB C -12.540 -3.621 -8.680 1.00 . A A . 58 ASP CB 1 1
9 18956 1 1 58 ASP CG C -12.929 -4.752 -9.637 1.00 . A A . 58 ASP CG 1 1
9 18957 1 1 58 ASP H H -12.375 -1.306 -7.485 1.00 . A A . 58 ASP H 1 1
9 18958 1 1 58 ASP HA H -14.003 -2.378 -9.639 1.00 . A A . 58 ASP HA 1 1
9 18959 1 1 58 ASP HB2 H -11.626 -3.159 -9.023 1.00 . A A . 58 ASP HB2 1 1
9 18960 1 1 58 ASP HB3 H -12.383 -4.031 -7.693 1.00 . A A . 58 ASP HB3 1 1
9 18961 1 1 58 ASP N N -13.162 -1.300 -8.059 1.00 . A A . 58 ASP N 1 1
9 18962 1 1 58 ASP O O -15.627 -3.881 -8.249 1.00 . A A . 58 ASP O 1 1
9 18963 1 1 58 ASP OD1 O -14.076 -4.784 -10.047 1.00 . A A . 58 ASP OD1 1 1
9 18964 1 1 58 ASP OD2 O -12.071 -5.564 -9.942 1.00 . A A . 58 ASP OD2 1 1
9 18965 1 1 59 GLY C C -15.717 -4.371 -5.061 1.00 . A A . 59 GLY C 1 1
9 18966 1 1 59 GLY CA C -16.071 -3.035 -5.723 1.00 . A A . 59 GLY CA 1 1
9 18967 1 1 59 GLY H H -14.304 -1.931 -6.281 1.00 . A A . 59 GLY H 1 1
9 18968 1 1 59 GLY HA2 H -16.247 -2.287 -4.962 1.00 . A A . 59 GLY HA2 1 1
9 18969 1 1 59 GLY HA3 H -16.967 -3.158 -6.316 1.00 . A A . 59 GLY HA3 1 1
9 18970 1 1 59 GLY N N -14.950 -2.594 -6.604 1.00 . A A . 59 GLY N 1 1
9 18971 1 1 59 GLY O O -16.538 -5.261 -4.974 1.00 . A A . 59 GLY O 1 1
9 18972 1 1 60 ASN C C -13.363 -5.477 -2.633 1.00 . A A . 60 ASN C 1 1
9 18973 1 1 60 ASN CA C -14.083 -5.801 -3.935 1.00 . A A . 60 ASN CA 1 1
9 18974 1 1 60 ASN CB C -13.143 -6.574 -4.867 1.00 . A A . 60 ASN CB 1 1
9 18975 1 1 60 ASN CG C -12.630 -7.824 -4.151 1.00 . A A . 60 ASN CG 1 1
9 18976 1 1 60 ASN H H -13.847 -3.792 -4.675 1.00 . A A . 60 ASN H 1 1
9 18977 1 1 60 ASN HA H -14.942 -6.405 -3.715 1.00 . A A . 60 ASN HA 1 1
9 18978 1 1 60 ASN HB2 H -13.681 -6.863 -5.757 1.00 . A A . 60 ASN HB2 1 1
9 18979 1 1 60 ASN HB3 H -12.306 -5.948 -5.138 1.00 . A A . 60 ASN HB3 1 1
9 18980 1 1 60 ASN HD21 H -10.943 -7.905 -5.195 1.00 . A A . 60 ASN HD21 1 1
9 18981 1 1 60 ASN HD22 H -11.137 -9.130 -4.037 1.00 . A A . 60 ASN HD22 1 1
9 18982 1 1 60 ASN N N -14.497 -4.523 -4.594 1.00 . A A . 60 ASN N 1 1
9 18983 1 1 60 ASN ND2 N -11.474 -8.327 -4.489 1.00 . A A . 60 ASN ND2 1 1
9 18984 1 1 60 ASN O O -13.966 -5.329 -1.588 1.00 . A A . 60 ASN O 1 1
9 18985 1 1 60 ASN OD1 O -13.287 -8.351 -3.276 1.00 . A A . 60 ASN OD1 1 1
9 18986 1 1 61 GLY C C -9.884 -5.688 -1.508 1.00 . A A . 61 GLY C 1 1
9 18987 1 1 61 GLY CA C -11.282 -5.033 -1.464 1.00 . A A . 61 GLY CA 1 1
9 18988 1 1 61 GLY H H -11.639 -5.481 -3.556 1.00 . A A . 61 GLY H 1 1
9 18989 1 1 61 GLY HA2 H -11.178 -3.959 -1.375 1.00 . A A . 61 GLY HA2 1 1
9 18990 1 1 61 GLY HA3 H -11.805 -5.404 -0.596 1.00 . A A . 61 GLY HA3 1 1
9 18991 1 1 61 GLY N N -12.075 -5.360 -2.697 1.00 . A A . 61 GLY N 1 1
9 18992 1 1 61 GLY O O -9.474 -6.317 -0.553 1.00 . A A . 61 GLY O 1 1
9 18993 1 1 62 THR C C -6.824 -5.186 -3.353 1.00 . A A . 62 THR C 1 1
9 18994 1 1 62 THR CA C -7.777 -6.164 -2.652 1.00 . A A . 62 THR CA 1 1
9 18995 1 1 62 THR CB C -7.849 -7.468 -3.446 1.00 . A A . 62 THR CB 1 1
9 18996 1 1 62 THR CG2 C -8.820 -8.432 -2.761 1.00 . A A . 62 THR CG2 1 1
9 18997 1 1 62 THR H H -9.462 -5.039 -3.355 1.00 . A A . 62 THR H 1 1
9 18998 1 1 62 THR HA H -7.415 -6.368 -1.650 1.00 . A A . 62 THR HA 1 1
9 18999 1 1 62 THR HB H -6.872 -7.915 -3.484 1.00 . A A . 62 THR HB 1 1
9 19000 1 1 62 THR HG1 H -7.778 -6.466 -5.109 1.00 . A A . 62 THR HG1 1 1
9 19001 1 1 62 THR HG21 H -8.492 -8.613 -1.747 1.00 . A A . 62 THR HG21 1 1
9 19002 1 1 62 THR HG22 H -9.809 -7.998 -2.746 1.00 . A A . 62 THR HG22 1 1
9 19003 1 1 62 THR HG23 H -8.844 -9.365 -3.303 1.00 . A A . 62 THR HG23 1 1
9 19004 1 1 62 THR N N -9.139 -5.550 -2.588 1.00 . A A . 62 THR N 1 1
9 19005 1 1 62 THR O O -7.256 -4.281 -4.039 1.00 . A A . 62 THR O 1 1
9 19006 1 1 62 THR OG1 O -8.299 -7.193 -4.765 1.00 . A A . 62 THR OG1 1 1
9 19007 1 1 63 ILE C C -3.353 -5.213 -4.348 1.00 . A A . 63 ILE C 1 1
9 19008 1 1 63 ILE CA C -4.556 -4.418 -3.834 1.00 . A A . 63 ILE CA 1 1
9 19009 1 1 63 ILE CB C -4.081 -3.390 -2.797 1.00 . A A . 63 ILE CB 1 1
9 19010 1 1 63 ILE CD1 C -4.901 -1.847 -0.983 1.00 . A A . 63 ILE CD1 1 1
9 19011 1 1 63 ILE CG1 C -5.270 -3.015 -1.901 1.00 . A A . 63 ILE CG1 1 1
9 19012 1 1 63 ILE CG2 C -3.523 -2.138 -3.500 1.00 . A A . 63 ILE CG2 1 1
9 19013 1 1 63 ILE H H -5.204 -6.081 -2.618 1.00 . A A . 63 ILE H 1 1
9 19014 1 1 63 ILE HA H -5.028 -3.907 -4.661 1.00 . A A . 63 ILE HA 1 1
9 19015 1 1 63 ILE HB H -3.306 -3.833 -2.196 1.00 . A A . 63 ILE HB 1 1
9 19016 1 1 63 ILE HD11 H -3.918 -2.014 -0.568 1.00 . A A . 63 ILE HD11 1 1
9 19017 1 1 63 ILE HD12 H -4.901 -0.929 -1.552 1.00 . A A . 63 ILE HD12 1 1
9 19018 1 1 63 ILE HD13 H -5.623 -1.776 -0.184 1.00 . A A . 63 ILE HD13 1 1
9 19019 1 1 63 ILE HG12 H -6.112 -2.733 -2.518 1.00 . A A . 63 ILE HG12 1 1
9 19020 1 1 63 ILE HG13 H -5.540 -3.868 -1.295 1.00 . A A . 63 ILE HG13 1 1
9 19021 1 1 63 ILE HG21 H -2.699 -2.420 -4.135 1.00 . A A . 63 ILE HG21 1 1
9 19022 1 1 63 ILE HG22 H -4.295 -1.680 -4.095 1.00 . A A . 63 ILE HG22 1 1
9 19023 1 1 63 ILE HG23 H -3.167 -1.428 -2.765 1.00 . A A . 63 ILE HG23 1 1
9 19024 1 1 63 ILE N N -5.534 -5.350 -3.180 1.00 . A A . 63 ILE N 1 1
9 19025 1 1 63 ILE O O -2.820 -6.060 -3.661 1.00 . A A . 63 ILE O 1 1
9 19026 1 1 64 ASP C C -0.507 -4.708 -6.005 1.00 . A A . 64 ASP C 1 1
9 19027 1 1 64 ASP CA C -1.732 -5.637 -6.121 1.00 . A A . 64 ASP CA 1 1
9 19028 1 1 64 ASP CB C -2.030 -6.003 -7.586 1.00 . A A . 64 ASP CB 1 1
9 19029 1 1 64 ASP CG C -2.241 -4.736 -8.420 1.00 . A A . 64 ASP CG 1 1
9 19030 1 1 64 ASP H H -3.366 -4.238 -6.065 1.00 . A A . 64 ASP H 1 1
9 19031 1 1 64 ASP HA H -1.541 -6.543 -5.562 1.00 . A A . 64 ASP HA 1 1
9 19032 1 1 64 ASP HB2 H -1.213 -6.578 -7.991 1.00 . A A . 64 ASP HB2 1 1
9 19033 1 1 64 ASP HB3 H -2.929 -6.601 -7.622 1.00 . A A . 64 ASP HB3 1 1
9 19034 1 1 64 ASP N N -2.917 -4.929 -5.545 1.00 . A A . 64 ASP N 1 1
9 19035 1 1 64 ASP O O -0.638 -3.544 -5.686 1.00 . A A . 64 ASP O 1 1
9 19036 1 1 64 ASP OD1 O -1.851 -3.675 -7.967 1.00 . A A . 64 ASP OD1 1 1
9 19037 1 1 64 ASP OD2 O -2.789 -4.852 -9.503 1.00 . A A . 64 ASP OD2 1 1
9 19038 1 1 65 PHE C C 1.935 -3.151 -7.036 1.00 . A A . 65 PHE C 1 1
9 19039 1 1 65 PHE CA C 1.905 -4.349 -6.055 1.00 . A A . 65 PHE CA 1 1
9 19040 1 1 65 PHE CB C 3.186 -5.200 -6.178 1.00 . A A . 65 PHE CB 1 1
9 19041 1 1 65 PHE CD1 C 4.488 -3.996 -4.369 1.00 . A A . 65 PHE CD1 1 1
9 19042 1 1 65 PHE CD2 C 5.411 -4.082 -6.611 1.00 . A A . 65 PHE CD2 1 1
9 19043 1 1 65 PHE CE1 C 5.606 -3.271 -3.938 1.00 . A A . 65 PHE CE1 1 1
9 19044 1 1 65 PHE CE2 C 6.528 -3.356 -6.177 1.00 . A A . 65 PHE CE2 1 1
9 19045 1 1 65 PHE CG C 4.388 -4.404 -5.708 1.00 . A A . 65 PHE CG 1 1
9 19046 1 1 65 PHE CZ C 6.626 -2.952 -4.843 1.00 . A A . 65 PHE CZ 1 1
9 19047 1 1 65 PHE H H 0.781 -6.164 -6.434 1.00 . A A . 65 PHE H 1 1
9 19048 1 1 65 PHE HA H 1.879 -3.937 -5.061 1.00 . A A . 65 PHE HA 1 1
9 19049 1 1 65 PHE HB2 H 3.086 -6.081 -5.561 1.00 . A A . 65 PHE HB2 1 1
9 19050 1 1 65 PHE HB3 H 3.338 -5.501 -7.196 1.00 . A A . 65 PHE HB3 1 1
9 19051 1 1 65 PHE HD1 H 3.707 -4.241 -3.666 1.00 . A A . 65 PHE HD1 1 1
9 19052 1 1 65 PHE HD2 H 5.339 -4.393 -7.643 1.00 . A A . 65 PHE HD2 1 1
9 19053 1 1 65 PHE HE1 H 5.681 -2.958 -2.908 1.00 . A A . 65 PHE HE1 1 1
9 19054 1 1 65 PHE HE2 H 7.316 -3.113 -6.874 1.00 . A A . 65 PHE HE2 1 1
9 19055 1 1 65 PHE HZ H 7.487 -2.392 -4.510 1.00 . A A . 65 PHE HZ 1 1
9 19056 1 1 65 PHE N N 0.685 -5.214 -6.212 1.00 . A A . 65 PHE N 1 1
9 19057 1 1 65 PHE O O 2.255 -2.063 -6.600 1.00 . A A . 65 PHE O 1 1
9 19058 1 1 66 PRO C C 0.750 -1.045 -8.664 1.00 . A A . 66 PRO C 1 1
9 19059 1 1 66 PRO CA C 1.639 -2.164 -9.227 1.00 . A A . 66 PRO CA 1 1
9 19060 1 1 66 PRO CB C 1.105 -2.701 -10.575 1.00 . A A . 66 PRO CB 1 1
9 19061 1 1 66 PRO CD C 1.203 -4.595 -8.936 1.00 . A A . 66 PRO CD 1 1
9 19062 1 1 66 PRO CG C 0.866 -4.230 -10.402 1.00 . A A . 66 PRO CG 1 1
9 19063 1 1 66 PRO HA H 2.651 -1.807 -9.340 1.00 . A A . 66 PRO HA 1 1
9 19064 1 1 66 PRO HB2 H 0.175 -2.205 -10.837 1.00 . A A . 66 PRO HB2 1 1
9 19065 1 1 66 PRO HB3 H 1.836 -2.535 -11.355 1.00 . A A . 66 PRO HB3 1 1
9 19066 1 1 66 PRO HD2 H 0.336 -4.993 -8.453 1.00 . A A . 66 PRO HD2 1 1
9 19067 1 1 66 PRO HD3 H 2.010 -5.304 -8.909 1.00 . A A . 66 PRO HD3 1 1
9 19068 1 1 66 PRO HG2 H -0.170 -4.467 -10.618 1.00 . A A . 66 PRO HG2 1 1
9 19069 1 1 66 PRO HG3 H 1.510 -4.783 -11.074 1.00 . A A . 66 PRO HG3 1 1
9 19070 1 1 66 PRO N N 1.612 -3.319 -8.308 1.00 . A A . 66 PRO N 1 1
9 19071 1 1 66 PRO O O 1.170 0.086 -8.534 1.00 . A A . 66 PRO O 1 1
9 19072 1 1 67 GLU C C -0.812 0.174 -6.428 1.00 . A A . 67 GLU C 1 1
9 19073 1 1 67 GLU CA C -1.373 -0.318 -7.762 1.00 . A A . 67 GLU CA 1 1
9 19074 1 1 67 GLU CB C -2.769 -0.908 -7.543 1.00 . A A . 67 GLU CB 1 1
9 19075 1 1 67 GLU CD C -4.579 -2.228 -8.650 1.00 . A A . 67 GLU CD 1 1
9 19076 1 1 67 GLU CG C -3.366 -1.325 -8.887 1.00 . A A . 67 GLU CG 1 1
9 19077 1 1 67 GLU H H -0.790 -2.278 -8.429 1.00 . A A . 67 GLU H 1 1
9 19078 1 1 67 GLU HA H -1.436 0.508 -8.452 1.00 . A A . 67 GLU HA 1 1
9 19079 1 1 67 GLU HB2 H -2.702 -1.767 -6.894 1.00 . A A . 67 GLU HB2 1 1
9 19080 1 1 67 GLU HB3 H -3.402 -0.164 -7.087 1.00 . A A . 67 GLU HB3 1 1
9 19081 1 1 67 GLU HG2 H -3.671 -0.445 -9.435 1.00 . A A . 67 GLU HG2 1 1
9 19082 1 1 67 GLU HG3 H -2.624 -1.865 -9.457 1.00 . A A . 67 GLU HG3 1 1
9 19083 1 1 67 GLU N N -0.469 -1.360 -8.322 1.00 . A A . 67 GLU N 1 1
9 19084 1 1 67 GLU O O -0.990 1.317 -6.054 1.00 . A A . 67 GLU O 1 1
9 19085 1 1 67 GLU OE1 O -4.520 -3.038 -7.741 1.00 . A A . 67 GLU OE1 1 1
9 19086 1 1 67 GLU OE2 O -5.545 -2.092 -9.384 1.00 . A A . 67 GLU OE2 1 1
9 19087 1 1 68 PHE C C 1.473 0.860 -4.664 1.00 . A A . 68 PHE C 1 1
9 19088 1 1 68 PHE CA C 0.441 -0.240 -4.402 1.00 . A A . 68 PHE CA 1 1
9 19089 1 1 68 PHE CB C 1.108 -1.424 -3.688 1.00 . A A . 68 PHE CB 1 1
9 19090 1 1 68 PHE CD1 C 0.627 -0.929 -1.262 1.00 . A A . 68 PHE CD1 1 1
9 19091 1 1 68 PHE CD2 C 2.899 -0.671 -2.075 1.00 . A A . 68 PHE CD2 1 1
9 19092 1 1 68 PHE CE1 C 1.043 -0.536 0.017 1.00 . A A . 68 PHE CE1 1 1
9 19093 1 1 68 PHE CE2 C 3.312 -0.279 -0.798 1.00 . A A . 68 PHE CE2 1 1
9 19094 1 1 68 PHE CG C 1.556 -0.997 -2.308 1.00 . A A . 68 PHE CG 1 1
9 19095 1 1 68 PHE CZ C 2.385 -0.210 0.249 1.00 . A A . 68 PHE CZ 1 1
9 19096 1 1 68 PHE H H 0.009 -1.588 -6.022 1.00 . A A . 68 PHE H 1 1
9 19097 1 1 68 PHE HA H -0.350 0.153 -3.784 1.00 . A A . 68 PHE HA 1 1
9 19098 1 1 68 PHE HB2 H 0.400 -2.233 -3.597 1.00 . A A . 68 PHE HB2 1 1
9 19099 1 1 68 PHE HB3 H 1.963 -1.756 -4.253 1.00 . A A . 68 PHE HB3 1 1
9 19100 1 1 68 PHE HD1 H -0.406 -1.183 -1.440 1.00 . A A . 68 PHE HD1 1 1
9 19101 1 1 68 PHE HD2 H 3.615 -0.725 -2.883 1.00 . A A . 68 PHE HD2 1 1
9 19102 1 1 68 PHE HE1 H 0.328 -0.483 0.826 1.00 . A A . 68 PHE HE1 1 1
9 19103 1 1 68 PHE HE2 H 4.346 -0.026 -0.618 1.00 . A A . 68 PHE HE2 1 1
9 19104 1 1 68 PHE HZ H 2.704 0.093 1.234 1.00 . A A . 68 PHE HZ 1 1
9 19105 1 1 68 PHE N N -0.129 -0.675 -5.707 1.00 . A A . 68 PHE N 1 1
9 19106 1 1 68 PHE O O 1.586 1.807 -3.912 1.00 . A A . 68 PHE O 1 1
9 19107 1 1 69 LEU C C 2.516 3.088 -6.467 1.00 . A A . 69 LEU C 1 1
9 19108 1 1 69 LEU CA C 3.228 1.803 -6.034 1.00 . A A . 69 LEU CA 1 1
9 19109 1 1 69 LEU CB C 4.150 1.343 -7.173 1.00 . A A . 69 LEU CB 1 1
9 19110 1 1 69 LEU CD1 C 5.855 -0.316 -7.926 1.00 . A A . 69 LEU CD1 1 1
9 19111 1 1 69 LEU CD2 C 5.756 0.339 -5.505 1.00 . A A . 69 LEU CD2 1 1
9 19112 1 1 69 LEU CG C 4.923 0.079 -6.774 1.00 . A A . 69 LEU CG 1 1
9 19113 1 1 69 LEU H H 2.111 -0.023 -6.336 1.00 . A A . 69 LEU H 1 1
9 19114 1 1 69 LEU HA H 3.813 2.007 -5.152 1.00 . A A . 69 LEU HA 1 1
9 19115 1 1 69 LEU HB2 H 3.554 1.133 -8.049 1.00 . A A . 69 LEU HB2 1 1
9 19116 1 1 69 LEU HB3 H 4.851 2.130 -7.402 1.00 . A A . 69 LEU HB3 1 1
9 19117 1 1 69 LEU HD11 H 6.354 0.566 -8.304 1.00 . A A . 69 LEU HD11 1 1
9 19118 1 1 69 LEU HD12 H 6.591 -1.017 -7.568 1.00 . A A . 69 LEU HD12 1 1
9 19119 1 1 69 LEU HD13 H 5.279 -0.770 -8.717 1.00 . A A . 69 LEU HD13 1 1
9 19120 1 1 69 LEU HD21 H 6.123 1.357 -5.510 1.00 . A A . 69 LEU HD21 1 1
9 19121 1 1 69 LEU HD22 H 5.138 0.185 -4.633 1.00 . A A . 69 LEU HD22 1 1
9 19122 1 1 69 LEU HD23 H 6.593 -0.343 -5.472 1.00 . A A . 69 LEU HD23 1 1
9 19123 1 1 69 LEU HG H 4.223 -0.724 -6.590 1.00 . A A . 69 LEU HG 1 1
9 19124 1 1 69 LEU N N 2.218 0.749 -5.732 1.00 . A A . 69 LEU N 1 1
9 19125 1 1 69 LEU O O 3.049 4.173 -6.341 1.00 . A A . 69 LEU O 1 1
9 19126 1 1 70 THR C C 0.089 4.986 -6.210 1.00 . A A . 70 THR C 1 1
9 19127 1 1 70 THR CA C 0.603 4.211 -7.430 1.00 . A A . 70 THR CA 1 1
9 19128 1 1 70 THR CB C -0.566 3.830 -8.355 1.00 . A A . 70 THR CB 1 1
9 19129 1 1 70 THR CG2 C -1.405 5.073 -8.659 1.00 . A A . 70 THR CG2 1 1
9 19130 1 1 70 THR H H 0.906 2.104 -7.090 1.00 . A A . 70 THR H 1 1
9 19131 1 1 70 THR HA H 1.292 4.841 -7.973 1.00 . A A . 70 THR HA 1 1
9 19132 1 1 70 THR HB H -1.189 3.088 -7.882 1.00 . A A . 70 THR HB 1 1
9 19133 1 1 70 THR HG1 H -0.601 2.568 -9.834 1.00 . A A . 70 THR HG1 1 1
9 19134 1 1 70 THR HG21 H -0.750 5.896 -8.900 1.00 . A A . 70 THR HG21 1 1
9 19135 1 1 70 THR HG22 H -2.054 4.870 -9.498 1.00 . A A . 70 THR HG22 1 1
9 19136 1 1 70 THR HG23 H -1.999 5.326 -7.795 1.00 . A A . 70 THR HG23 1 1
9 19137 1 1 70 THR N N 1.322 2.984 -6.986 1.00 . A A . 70 THR N 1 1
9 19138 1 1 70 THR O O 0.102 6.200 -6.194 1.00 . A A . 70 THR O 1 1
9 19139 1 1 70 THR OG1 O -0.045 3.305 -9.568 1.00 . A A . 70 THR OG1 1 1
9 19140 1 1 71 MET C C 0.355 5.637 -3.227 1.00 . A A . 71 MET C 1 1
9 19141 1 1 71 MET CA C -0.845 5.044 -3.978 1.00 . A A . 71 MET CA 1 1
9 19142 1 1 71 MET CB C -1.712 4.118 -3.071 1.00 . A A . 71 MET CB 1 1
9 19143 1 1 71 MET CE C -3.273 1.979 -1.790 1.00 . A A . 71 MET CE 1 1
9 19144 1 1 71 MET CG C -0.882 3.294 -2.058 1.00 . A A . 71 MET CG 1 1
9 19145 1 1 71 MET H H -0.350 3.329 -5.209 1.00 . A A . 71 MET H 1 1
9 19146 1 1 71 MET HA H -1.461 5.864 -4.314 1.00 . A A . 71 MET HA 1 1
9 19147 1 1 71 MET HB2 H -2.412 4.729 -2.519 1.00 . A A . 71 MET HB2 1 1
9 19148 1 1 71 MET HB3 H -2.271 3.442 -3.701 1.00 . A A . 71 MET HB3 1 1
9 19149 1 1 71 MET HE1 H -2.822 1.441 -2.613 1.00 . A A . 71 MET HE1 1 1
9 19150 1 1 71 MET HE2 H -3.878 1.302 -1.202 1.00 . A A . 71 MET HE2 1 1
9 19151 1 1 71 MET HE3 H -3.901 2.768 -2.176 1.00 . A A . 71 MET HE3 1 1
9 19152 1 1 71 MET HG2 H -0.427 2.451 -2.549 1.00 . A A . 71 MET HG2 1 1
9 19153 1 1 71 MET HG3 H -0.118 3.903 -1.616 1.00 . A A . 71 MET HG3 1 1
9 19154 1 1 71 MET N N -0.352 4.307 -5.185 1.00 . A A . 71 MET N 1 1
9 19155 1 1 71 MET O O 0.270 6.695 -2.635 1.00 . A A . 71 MET O 1 1
9 19156 1 1 71 MET SD S -1.976 2.690 -0.745 1.00 . A A . 71 MET SD 1 1
9 19157 1 1 72 MET C C 3.215 6.714 -3.310 1.00 . A A . 72 MET C 1 1
9 19158 1 1 72 MET CA C 2.678 5.496 -2.555 1.00 . A A . 72 MET CA 1 1
9 19159 1 1 72 MET CB C 3.758 4.412 -2.507 1.00 . A A . 72 MET CB 1 1
9 19160 1 1 72 MET CE C 4.880 3.539 0.585 1.00 . A A . 72 MET CE 1 1
9 19161 1 1 72 MET CG C 3.294 3.258 -1.612 1.00 . A A . 72 MET CG 1 1
9 19162 1 1 72 MET H H 1.532 4.122 -3.741 1.00 . A A . 72 MET H 1 1
9 19163 1 1 72 MET HA H 2.413 5.787 -1.552 1.00 . A A . 72 MET HA 1 1
9 19164 1 1 72 MET HB2 H 3.941 4.043 -3.505 1.00 . A A . 72 MET HB2 1 1
9 19165 1 1 72 MET HB3 H 4.670 4.830 -2.107 1.00 . A A . 72 MET HB3 1 1
9 19166 1 1 72 MET HE1 H 5.537 4.091 -0.067 1.00 . A A . 72 MET HE1 1 1
9 19167 1 1 72 MET HE2 H 5.027 3.869 1.603 1.00 . A A . 72 MET HE2 1 1
9 19168 1 1 72 MET HE3 H 5.104 2.484 0.508 1.00 . A A . 72 MET HE3 1 1
9 19169 1 1 72 MET HG2 H 2.330 2.908 -1.950 1.00 . A A . 72 MET HG2 1 1
9 19170 1 1 72 MET HG3 H 4.009 2.450 -1.668 1.00 . A A . 72 MET HG3 1 1
9 19171 1 1 72 MET N N 1.477 4.967 -3.256 1.00 . A A . 72 MET N 1 1
9 19172 1 1 72 MET O O 3.635 7.686 -2.714 1.00 . A A . 72 MET O 1 1
9 19173 1 1 72 MET SD S 3.159 3.827 0.102 1.00 . A A . 72 MET SD 1 1
9 19174 1 1 73 ALA C C 2.817 9.050 -5.143 1.00 . A A . 73 ALA C 1 1
9 19175 1 1 73 ALA CA C 3.720 7.839 -5.389 1.00 . A A . 73 ALA CA 1 1
9 19176 1 1 73 ALA CB C 3.743 7.500 -6.882 1.00 . A A . 73 ALA CB 1 1
9 19177 1 1 73 ALA H H 2.866 5.888 -5.087 1.00 . A A . 73 ALA H 1 1
9 19178 1 1 73 ALA HA H 4.722 8.065 -5.059 1.00 . A A . 73 ALA HA 1 1
9 19179 1 1 73 ALA HB1 H 2.831 6.987 -7.150 1.00 . A A . 73 ALA HB1 1 1
9 19180 1 1 73 ALA HB2 H 3.825 8.409 -7.458 1.00 . A A . 73 ALA HB2 1 1
9 19181 1 1 73 ALA HB3 H 4.589 6.863 -7.093 1.00 . A A . 73 ALA HB3 1 1
9 19182 1 1 73 ALA N N 3.207 6.675 -4.617 1.00 . A A . 73 ALA N 1 1
9 19183 1 1 73 ALA O O 3.266 10.179 -5.142 1.00 . A A . 73 ALA O 1 1
9 19184 1 1 74 ARG C C 1.031 10.636 -3.356 1.00 . A A . 74 ARG C 1 1
9 19185 1 1 74 ARG CA C 0.627 9.963 -4.667 1.00 . A A . 74 ARG CA 1 1
9 19186 1 1 74 ARG CB C -0.818 9.436 -4.574 1.00 . A A . 74 ARG CB 1 1
9 19187 1 1 74 ARG CD C -2.217 10.652 -6.297 1.00 . A A . 74 ARG CD 1 1
9 19188 1 1 74 ARG CG C -1.457 9.357 -5.982 1.00 . A A . 74 ARG CG 1 1
9 19189 1 1 74 ARG CZ C -4.274 11.692 -5.548 1.00 . A A . 74 ARG CZ 1 1
9 19190 1 1 74 ARG H H 1.204 7.909 -4.919 1.00 . A A . 74 ARG H 1 1
9 19191 1 1 74 ARG HA H 0.708 10.671 -5.471 1.00 . A A . 74 ARG HA 1 1
9 19192 1 1 74 ARG HB2 H -0.800 8.448 -4.133 1.00 . A A . 74 ARG HB2 1 1
9 19193 1 1 74 ARG HB3 H -1.406 10.092 -3.947 1.00 . A A . 74 ARG HB3 1 1
9 19194 1 1 74 ARG HD2 H -1.669 11.497 -5.908 1.00 . A A . 74 ARG HD2 1 1
9 19195 1 1 74 ARG HD3 H -2.328 10.754 -7.367 1.00 . A A . 74 ARG HD3 1 1
9 19196 1 1 74 ARG HE H -3.921 9.749 -5.336 1.00 . A A . 74 ARG HE 1 1
9 19197 1 1 74 ARG HG2 H -0.690 9.207 -6.729 1.00 . A A . 74 ARG HG2 1 1
9 19198 1 1 74 ARG HG3 H -2.144 8.526 -6.013 1.00 . A A . 74 ARG HG3 1 1
9 19199 1 1 74 ARG HH11 H -2.885 12.863 -6.393 1.00 . A A . 74 ARG HH11 1 1
9 19200 1 1 74 ARG HH12 H -4.336 13.665 -5.887 1.00 . A A . 74 ARG HH12 1 1
9 19201 1 1 74 ARG HH21 H -5.823 10.776 -4.673 1.00 . A A . 74 ARG HH21 1 1
9 19202 1 1 74 ARG HH22 H -6.001 12.481 -4.915 1.00 . A A . 74 ARG HH22 1 1
9 19203 1 1 74 ARG N N 1.548 8.825 -4.923 1.00 . A A . 74 ARG N 1 1
9 19204 1 1 74 ARG NE N -3.566 10.601 -5.663 1.00 . A A . 74 ARG NE 1 1
9 19205 1 1 74 ARG NH1 N -3.794 12.829 -5.977 1.00 . A A . 74 ARG NH1 1 1
9 19206 1 1 74 ARG NH2 N -5.458 11.647 -5.002 1.00 . A A . 74 ARG NH2 1 1
9 19207 1 1 74 ARG O O 0.954 11.840 -3.209 1.00 . A A . 74 ARG O 1 1
9 19208 1 1 75 LYS C C 3.286 11.047 -1.258 1.00 . A A . 75 LYS C 1 1
9 19209 1 1 75 LYS CA C 1.893 10.441 -1.101 1.00 . A A . 75 LYS CA 1 1
9 19210 1 1 75 LYS CB C 1.923 9.330 -0.037 1.00 . A A . 75 LYS CB 1 1
9 19211 1 1 75 LYS CD C 0.213 10.095 1.658 1.00 . A A . 75 LYS CD 1 1
9 19212 1 1 75 LYS CE C -1.117 9.739 2.330 1.00 . A A . 75 LYS CE 1 1
9 19213 1 1 75 LYS CG C 0.511 9.092 0.532 1.00 . A A . 75 LYS CG 1 1
9 19214 1 1 75 LYS H H 1.526 8.897 -2.556 1.00 . A A . 75 LYS H 1 1
9 19215 1 1 75 LYS HA H 1.207 11.207 -0.812 1.00 . A A . 75 LYS HA 1 1
9 19216 1 1 75 LYS HB2 H 2.281 8.418 -0.494 1.00 . A A . 75 LYS HB2 1 1
9 19217 1 1 75 LYS HB3 H 2.594 9.612 0.763 1.00 . A A . 75 LYS HB3 1 1
9 19218 1 1 75 LYS HD2 H 1.004 10.059 2.393 1.00 . A A . 75 LYS HD2 1 1
9 19219 1 1 75 LYS HD3 H 0.149 11.091 1.250 1.00 . A A . 75 LYS HD3 1 1
9 19220 1 1 75 LYS HE2 H -1.483 10.595 2.877 1.00 . A A . 75 LYS HE2 1 1
9 19221 1 1 75 LYS HE3 H -1.842 9.458 1.576 1.00 . A A . 75 LYS HE3 1 1
9 19222 1 1 75 LYS HG2 H -0.220 9.208 -0.254 1.00 . A A . 75 LYS HG2 1 1
9 19223 1 1 75 LYS HG3 H 0.452 8.089 0.929 1.00 . A A . 75 LYS HG3 1 1
9 19224 1 1 75 LYS HZ1 H -0.085 8.047 2.970 1.00 . A A . 75 LYS HZ1 1 1
9 19225 1 1 75 LYS HZ2 H -0.755 8.970 4.230 1.00 . A A . 75 LYS HZ2 1 1
9 19226 1 1 75 LYS HZ3 H -1.756 7.996 3.271 1.00 . A A . 75 LYS HZ3 1 1
9 19227 1 1 75 LYS N N 1.470 9.862 -2.406 1.00 . A A . 75 LYS N 1 1
9 19228 1 1 75 LYS NZ N -0.913 8.602 3.272 1.00 . A A . 75 LYS NZ 1 1
9 19229 1 1 75 LYS O O 3.550 12.159 -0.843 1.00 . A A . 75 LYS O 1 1
9 19230 1 1 76 MET C C 5.191 12.169 -3.553 1.00 . A A . 76 MET C 1 1
9 19231 1 1 76 MET CA C 5.396 11.178 -2.351 1.00 . A A . 76 MET CA 1 1
9 19232 1 1 76 MET CB C 6.456 10.098 -2.672 1.00 . A A . 76 MET CB 1 1
9 19233 1 1 76 MET CE C 7.878 7.105 -0.520 1.00 . A A . 76 MET CE 1 1
9 19234 1 1 76 MET CG C 6.233 8.870 -1.774 1.00 . A A . 76 MET CG 1 1
9 19235 1 1 76 MET H H 3.833 9.685 -2.517 1.00 . A A . 76 MET H 1 1
9 19236 1 1 76 MET HA H 5.705 11.763 -1.492 1.00 . A A . 76 MET HA 1 1
9 19237 1 1 76 MET HB2 H 6.369 9.807 -3.707 1.00 . A A . 76 MET HB2 1 1
9 19238 1 1 76 MET HB3 H 7.449 10.474 -2.490 1.00 . A A . 76 MET HB3 1 1
9 19239 1 1 76 MET HE1 H 8.197 6.847 -1.519 1.00 . A A . 76 MET HE1 1 1
9 19240 1 1 76 MET HE2 H 8.677 6.893 0.176 1.00 . A A . 76 MET HE2 1 1
9 19241 1 1 76 MET HE3 H 7.004 6.523 -0.262 1.00 . A A . 76 MET HE3 1 1
9 19242 1 1 76 MET HG2 H 5.248 8.905 -1.338 1.00 . A A . 76 MET HG2 1 1
9 19243 1 1 76 MET HG3 H 6.333 7.970 -2.363 1.00 . A A . 76 MET HG3 1 1
9 19244 1 1 76 MET N N 4.102 10.484 -2.042 1.00 . A A . 76 MET N 1 1
9 19245 1 1 76 MET O O 5.613 11.908 -4.662 1.00 . A A . 76 MET O 1 1
9 19246 1 1 76 MET SD S 7.470 8.864 -0.450 1.00 . A A . 76 MET SD 1 1
9 19247 1 1 77 LYS C C 4.402 15.782 -3.796 1.00 . A A . 77 LYS C 1 1
9 19248 1 1 77 LYS CA C 4.281 14.361 -4.396 1.00 . A A . 77 LYS CA 1 1
9 19249 1 1 77 LYS CB C 2.871 14.162 -4.963 1.00 . A A . 77 LYS CB 1 1
9 19250 1 1 77 LYS CD C 1.759 12.868 -6.808 1.00 . A A . 77 LYS CD 1 1
9 19251 1 1 77 LYS CE C 1.960 11.676 -7.750 1.00 . A A . 77 LYS CE 1 1
9 19252 1 1 77 LYS CG C 2.791 12.812 -5.675 1.00 . A A . 77 LYS CG 1 1
9 19253 1 1 77 LYS H H 4.213 13.492 -2.410 1.00 . A A . 77 LYS H 1 1
9 19254 1 1 77 LYS HA H 4.994 14.257 -5.174 1.00 . A A . 77 LYS HA 1 1
9 19255 1 1 77 LYS HB2 H 2.152 14.175 -4.156 1.00 . A A . 77 LYS HB2 1 1
9 19256 1 1 77 LYS HB3 H 2.649 14.955 -5.663 1.00 . A A . 77 LYS HB3 1 1
9 19257 1 1 77 LYS HD2 H 0.764 12.830 -6.389 1.00 . A A . 77 LYS HD2 1 1
9 19258 1 1 77 LYS HD3 H 1.878 13.785 -7.365 1.00 . A A . 77 LYS HD3 1 1
9 19259 1 1 77 LYS HE2 H 2.726 11.915 -8.473 1.00 . A A . 77 LYS HE2 1 1
9 19260 1 1 77 LYS HE3 H 2.263 10.810 -7.180 1.00 . A A . 77 LYS HE3 1 1
9 19261 1 1 77 LYS HG2 H 3.759 12.559 -6.083 1.00 . A A . 77 LYS HG2 1 1
9 19262 1 1 77 LYS HG3 H 2.496 12.063 -4.962 1.00 . A A . 77 LYS HG3 1 1
9 19263 1 1 77 LYS HZ1 H -0.095 11.896 -7.998 1.00 . A A . 77 LYS HZ1 1 1
9 19264 1 1 77 LYS HZ2 H 0.759 11.684 -9.450 1.00 . A A . 77 LYS HZ2 1 1
9 19265 1 1 77 LYS HZ3 H 0.494 10.361 -8.424 1.00 . A A . 77 LYS HZ3 1 1
9 19266 1 1 77 LYS N N 4.538 13.317 -3.312 1.00 . A A . 77 LYS N 1 1
9 19267 1 1 77 LYS NZ N 0.683 11.382 -8.459 1.00 . A A . 77 LYS NZ 1 1
9 19268 1 1 77 LYS O O 5.483 16.227 -3.463 1.00 . A A . 77 LYS O 1 1
9 19269 1 1 78 ASP C C 4.316 17.717 -1.682 1.00 . A A . 78 ASP C 1 1
9 19270 1 1 78 ASP CA C 3.308 17.744 -2.834 1.00 . A A . 78 ASP CA 1 1
9 19271 1 1 78 ASP CB C 1.916 18.055 -2.284 1.00 . A A . 78 ASP CB 1 1
9 19272 1 1 78 ASP CG C 1.945 19.395 -1.547 1.00 . A A . 78 ASP CG 1 1
9 19273 1 1 78 ASP H H 2.440 15.978 -3.724 1.00 . A A . 78 ASP H 1 1
9 19274 1 1 78 ASP HA H 3.602 18.502 -3.519 1.00 . A A . 78 ASP HA 1 1
9 19275 1 1 78 ASP HB2 H 1.212 18.106 -3.101 1.00 . A A . 78 ASP HB2 1 1
9 19276 1 1 78 ASP HB3 H 1.620 17.275 -1.598 1.00 . A A . 78 ASP HB3 1 1
9 19277 1 1 78 ASP N N 3.286 16.435 -3.547 1.00 . A A . 78 ASP N 1 1
9 19278 1 1 78 ASP O O 4.574 18.721 -1.050 1.00 . A A . 78 ASP O 1 1
9 19279 1 1 78 ASP OD1 O 2.676 20.272 -1.979 1.00 . A A . 78 ASP OD1 1 1
9 19280 1 1 78 ASP OD2 O 1.237 19.522 -0.562 1.00 . A A . 78 ASP OD2 1 1
9 19281 1 1 79 THR C C 7.175 15.851 -0.842 1.00 . A A . 79 THR C 1 1
9 19282 1 1 79 THR CA C 5.874 16.445 -0.303 1.00 . A A . 79 THR CA 1 1
9 19283 1 1 79 THR CB C 5.296 15.508 0.764 1.00 . A A . 79 THR CB 1 1
9 19284 1 1 79 THR CG2 C 5.151 14.090 0.186 1.00 . A A . 79 THR CG2 1 1
9 19285 1 1 79 THR H H 4.629 15.798 -1.941 1.00 . A A . 79 THR H 1 1
9 19286 1 1 79 THR HA H 6.082 17.410 0.135 1.00 . A A . 79 THR HA 1 1
9 19287 1 1 79 THR HB H 4.326 15.871 1.069 1.00 . A A . 79 THR HB 1 1
9 19288 1 1 79 THR HG1 H 5.781 14.898 2.546 1.00 . A A . 79 THR HG1 1 1
9 19289 1 1 79 THR HG21 H 4.988 14.142 -0.883 1.00 . A A . 79 THR HG21 1 1
9 19290 1 1 79 THR HG22 H 6.051 13.530 0.383 1.00 . A A . 79 THR HG22 1 1
9 19291 1 1 79 THR HG23 H 4.312 13.594 0.651 1.00 . A A . 79 THR HG23 1 1
9 19292 1 1 79 THR N N 4.874 16.577 -1.412 1.00 . A A . 79 THR N 1 1
9 19293 1 1 79 THR O O 7.771 14.980 -0.243 1.00 . A A . 79 THR O 1 1
9 19294 1 1 79 THR OG1 O 6.168 15.480 1.887 1.00 . A A . 79 THR OG1 1 1
9 19295 1 1 80 ASP C C 9.977 15.803 -1.467 1.00 . A A . 80 ASP C 1 1
9 19296 1 1 80 ASP CA C 8.897 15.797 -2.541 1.00 . A A . 80 ASP CA 1 1
9 19297 1 1 80 ASP CB C 9.332 16.678 -3.720 1.00 . A A . 80 ASP CB 1 1
9 19298 1 1 80 ASP CG C 10.312 15.908 -4.613 1.00 . A A . 80 ASP CG 1 1
9 19299 1 1 80 ASP H H 7.141 17.034 -2.426 1.00 . A A . 80 ASP H 1 1
9 19300 1 1 80 ASP HA H 8.754 14.785 -2.880 1.00 . A A . 80 ASP HA 1 1
9 19301 1 1 80 ASP HB2 H 8.462 16.952 -4.299 1.00 . A A . 80 ASP HB2 1 1
9 19302 1 1 80 ASP HB3 H 9.812 17.571 -3.350 1.00 . A A . 80 ASP HB3 1 1
9 19303 1 1 80 ASP N N 7.629 16.326 -1.965 1.00 . A A . 80 ASP N 1 1
9 19304 1 1 80 ASP O O 9.837 16.414 -0.426 1.00 . A A . 80 ASP O 1 1
9 19305 1 1 80 ASP OD1 O 11.393 15.598 -4.142 1.00 . A A . 80 ASP OD1 1 1
9 19306 1 1 80 ASP OD2 O 9.961 15.645 -5.752 1.00 . A A . 80 ASP OD2 1 1
9 19307 1 1 81 SER C C 12.950 16.379 -0.934 1.00 . A A . 81 SER C 1 1
9 19308 1 1 81 SER CA C 12.164 15.099 -0.741 1.00 . A A . 81 SER CA 1 1
9 19309 1 1 81 SER CB C 13.040 13.879 -1.013 1.00 . A A . 81 SER CB 1 1
9 19310 1 1 81 SER H H 11.149 14.669 -2.578 1.00 . A A . 81 SER H 1 1
9 19311 1 1 81 SER HA H 11.770 15.059 0.257 1.00 . A A . 81 SER HA 1 1
9 19312 1 1 81 SER HB2 H 12.411 13.028 -1.216 1.00 . A A . 81 SER HB2 1 1
9 19313 1 1 81 SER HB3 H 13.669 14.069 -1.875 1.00 . A A . 81 SER HB3 1 1
9 19314 1 1 81 SER HG H 13.613 12.736 0.454 1.00 . A A . 81 SER HG 1 1
9 19315 1 1 81 SER N N 11.058 15.134 -1.721 1.00 . A A . 81 SER N 1 1
9 19316 1 1 81 SER O O 13.684 16.835 -0.079 1.00 . A A . 81 SER O 1 1
9 19317 1 1 81 SER OG O 13.843 13.609 0.128 1.00 . A A . 81 SER OG 1 1
9 19318 1 1 82 GLU C C 12.966 19.327 -1.470 1.00 . A A . 82 GLU C 1 1
9 19319 1 1 82 GLU CA C 13.449 18.226 -2.421 1.00 . A A . 82 GLU CA 1 1
9 19320 1 1 82 GLU CB C 13.097 18.569 -3.886 1.00 . A A . 82 GLU CB 1 1
9 19321 1 1 82 GLU CD C 13.941 18.670 -6.239 1.00 . A A . 82 GLU CD 1 1
9 19322 1 1 82 GLU CG C 14.271 18.222 -4.814 1.00 . A A . 82 GLU CG 1 1
9 19323 1 1 82 GLU H H 12.149 16.536 -2.721 1.00 . A A . 82 GLU H 1 1
9 19324 1 1 82 GLU HA H 14.505 18.105 -2.308 1.00 . A A . 82 GLU HA 1 1
9 19325 1 1 82 GLU HB2 H 12.234 17.986 -4.180 1.00 . A A . 82 GLU HB2 1 1
9 19326 1 1 82 GLU HB3 H 12.868 19.622 -3.979 1.00 . A A . 82 GLU HB3 1 1
9 19327 1 1 82 GLU HG2 H 15.160 18.732 -4.473 1.00 . A A . 82 GLU HG2 1 1
9 19328 1 1 82 GLU HG3 H 14.436 17.157 -4.803 1.00 . A A . 82 GLU HG3 1 1
9 19329 1 1 82 GLU N N 12.765 16.953 -2.076 1.00 . A A . 82 GLU N 1 1
9 19330 1 1 82 GLU O O 13.747 20.050 -0.881 1.00 . A A . 82 GLU O 1 1
9 19331 1 1 82 GLU OE1 O 12.811 18.469 -6.655 1.00 . A A . 82 GLU OE1 1 1
9 19332 1 1 82 GLU OE2 O 14.822 19.207 -6.890 1.00 . A A . 82 GLU OE2 1 1
9 19333 1 1 83 GLU C C 11.547 20.203 1.019 1.00 . A A . 83 GLU C 1 1
9 19334 1 1 83 GLU CA C 11.121 20.496 -0.420 1.00 . A A . 83 GLU CA 1 1
9 19335 1 1 83 GLU CB C 9.584 20.487 -0.520 1.00 . A A . 83 GLU CB 1 1
9 19336 1 1 83 GLU CD C 9.184 22.821 -1.340 1.00 . A A . 83 GLU CD 1 1
9 19337 1 1 83 GLU CG C 9.129 21.339 -1.715 1.00 . A A . 83 GLU CG 1 1
9 19338 1 1 83 GLU H H 11.088 18.857 -1.813 1.00 . A A . 83 GLU H 1 1
9 19339 1 1 83 GLU HA H 11.500 21.459 -0.711 1.00 . A A . 83 GLU HA 1 1
9 19340 1 1 83 GLU HB2 H 9.240 19.470 -0.655 1.00 . A A . 83 GLU HB2 1 1
9 19341 1 1 83 GLU HB3 H 9.155 20.888 0.387 1.00 . A A . 83 GLU HB3 1 1
9 19342 1 1 83 GLU HG2 H 9.779 21.154 -2.559 1.00 . A A . 83 GLU HG2 1 1
9 19343 1 1 83 GLU HG3 H 8.116 21.074 -1.979 1.00 . A A . 83 GLU HG3 1 1
9 19344 1 1 83 GLU N N 11.684 19.452 -1.325 1.00 . A A . 83 GLU N 1 1
9 19345 1 1 83 GLU O O 11.506 21.063 1.876 1.00 . A A . 83 GLU O 1 1
9 19346 1 1 83 GLU OE1 O 9.635 23.119 -0.245 1.00 . A A . 83 GLU OE1 1 1
9 19347 1 1 83 GLU OE2 O 8.774 23.634 -2.152 1.00 . A A . 83 GLU OE2 1 1
9 19348 1 1 84 GLU C C 13.812 18.990 2.918 1.00 . A A . 84 GLU C 1 1
9 19349 1 1 84 GLU CA C 12.346 18.623 2.675 1.00 . A A . 84 GLU CA 1 1
9 19350 1 1 84 GLU CB C 12.160 17.115 2.873 1.00 . A A . 84 GLU CB 1 1
9 19351 1 1 84 GLU CD C 10.487 15.290 3.233 1.00 . A A . 84 GLU CD 1 1
9 19352 1 1 84 GLU CG C 10.671 16.796 3.027 1.00 . A A . 84 GLU CG 1 1
9 19353 1 1 84 GLU H H 11.945 18.323 0.581 1.00 . A A . 84 GLU H 1 1
9 19354 1 1 84 GLU HA H 11.733 19.151 3.381 1.00 . A A . 84 GLU HA 1 1
9 19355 1 1 84 GLU HB2 H 12.553 16.589 2.013 1.00 . A A . 84 GLU HB2 1 1
9 19356 1 1 84 GLU HB3 H 12.688 16.799 3.760 1.00 . A A . 84 GLU HB3 1 1
9 19357 1 1 84 GLU HG2 H 10.277 17.327 3.881 1.00 . A A . 84 GLU HG2 1 1
9 19358 1 1 84 GLU HG3 H 10.143 17.104 2.137 1.00 . A A . 84 GLU HG3 1 1
9 19359 1 1 84 GLU N N 11.934 18.994 1.288 1.00 . A A . 84 GLU N 1 1
9 19360 1 1 84 GLU O O 14.183 19.422 3.993 1.00 . A A . 84 GLU O 1 1
9 19361 1 1 84 GLU OE1 O 11.049 14.770 4.183 1.00 . A A . 84 GLU OE1 1 1
9 19362 1 1 84 GLU OE2 O 9.789 14.686 2.436 1.00 . A A . 84 GLU OE2 1 1
9 19363 1 1 85 ILE C C 16.315 20.652 2.063 1.00 . A A . 85 ILE C 1 1
9 19364 1 1 85 ILE CA C 16.097 19.135 2.142 1.00 . A A . 85 ILE CA 1 1
9 19365 1 1 85 ILE CB C 16.962 18.420 1.083 1.00 . A A . 85 ILE CB 1 1
9 19366 1 1 85 ILE CD1 C 17.852 16.190 0.343 1.00 . A A . 85 ILE CD1 1 1
9 19367 1 1 85 ILE CG1 C 17.062 16.926 1.433 1.00 . A A . 85 ILE CG1 1 1
9 19368 1 1 85 ILE CG2 C 18.374 19.045 1.073 1.00 . A A . 85 ILE CG2 1 1
9 19369 1 1 85 ILE H H 14.336 18.454 1.088 1.00 . A A . 85 ILE H 1 1
9 19370 1 1 85 ILE HA H 16.395 18.794 3.124 1.00 . A A . 85 ILE HA 1 1
9 19371 1 1 85 ILE HB H 16.508 18.538 0.111 1.00 . A A . 85 ILE HB 1 1
9 19372 1 1 85 ILE HD11 H 18.828 16.650 0.240 1.00 . A A . 85 ILE HD11 1 1
9 19373 1 1 85 ILE HD12 H 17.968 15.154 0.621 1.00 . A A . 85 ILE HD12 1 1
9 19374 1 1 85 ILE HD13 H 17.321 16.259 -0.595 1.00 . A A . 85 ILE HD13 1 1
9 19375 1 1 85 ILE HG12 H 17.565 16.811 2.380 1.00 . A A . 85 ILE HG12 1 1
9 19376 1 1 85 ILE HG13 H 16.072 16.502 1.499 1.00 . A A . 85 ILE HG13 1 1
9 19377 1 1 85 ILE HG21 H 18.661 19.304 2.079 1.00 . A A . 85 ILE HG21 1 1
9 19378 1 1 85 ILE HG22 H 19.093 18.349 0.667 1.00 . A A . 85 ILE HG22 1 1
9 19379 1 1 85 ILE HG23 H 18.362 19.932 0.464 1.00 . A A . 85 ILE HG23 1 1
9 19380 1 1 85 ILE N N 14.653 18.810 1.941 1.00 . A A . 85 ILE N 1 1
9 19381 1 1 85 ILE O O 16.987 21.227 2.897 1.00 . A A . 85 ILE O 1 1
9 19382 1 1 86 ARG C C 15.370 23.458 2.195 1.00 . A A . 86 ARG C 1 1
9 19383 1 1 86 ARG CA C 15.991 22.780 0.975 1.00 . A A . 86 ARG CA 1 1
9 19384 1 1 86 ARG CB C 15.344 23.317 -0.303 1.00 . A A . 86 ARG CB 1 1
9 19385 1 1 86 ARG CD C 13.209 23.452 -1.594 1.00 . A A . 86 ARG CD 1 1
9 19386 1 1 86 ARG CG C 13.821 23.189 -0.213 1.00 . A A . 86 ARG CG 1 1
9 19387 1 1 86 ARG CZ C 13.898 24.626 -3.598 1.00 . A A . 86 ARG CZ 1 1
9 19388 1 1 86 ARG H H 15.234 20.841 0.400 1.00 . A A . 86 ARG H 1 1
9 19389 1 1 86 ARG HA H 17.057 22.987 0.956 1.00 . A A . 86 ARG HA 1 1
9 19390 1 1 86 ARG HB2 H 15.610 24.357 -0.428 1.00 . A A . 86 ARG HB2 1 1
9 19391 1 1 86 ARG HB3 H 15.700 22.753 -1.152 1.00 . A A . 86 ARG HB3 1 1
9 19392 1 1 86 ARG HD2 H 13.202 22.534 -2.166 1.00 . A A . 86 ARG HD2 1 1
9 19393 1 1 86 ARG HD3 H 12.198 23.813 -1.478 1.00 . A A . 86 ARG HD3 1 1
9 19394 1 1 86 ARG HE H 14.645 25.044 -1.807 1.00 . A A . 86 ARG HE 1 1
9 19395 1 1 86 ARG HG2 H 13.563 22.193 0.117 1.00 . A A . 86 ARG HG2 1 1
9 19396 1 1 86 ARG HG3 H 13.440 23.913 0.492 1.00 . A A . 86 ARG HG3 1 1
9 19397 1 1 86 ARG HH11 H 12.525 23.182 -3.791 1.00 . A A . 86 ARG HH11 1 1
9 19398 1 1 86 ARG HH12 H 12.976 23.985 -5.257 1.00 . A A . 86 ARG HH12 1 1
9 19399 1 1 86 ARG HH21 H 15.249 26.101 -3.712 1.00 . A A . 86 ARG HH21 1 1
9 19400 1 1 86 ARG HH22 H 14.517 25.637 -5.212 1.00 . A A . 86 ARG HH22 1 1
9 19401 1 1 86 ARG N N 15.775 21.308 1.073 1.00 . A A . 86 ARG N 1 1
9 19402 1 1 86 ARG NE N 14.021 24.477 -2.307 1.00 . A A . 86 ARG NE 1 1
9 19403 1 1 86 ARG NH1 N 13.068 23.873 -4.267 1.00 . A A . 86 ARG NH1 1 1
9 19404 1 1 86 ARG NH2 N 14.610 25.525 -4.222 1.00 . A A . 86 ARG NH2 1 1
9 19405 1 1 86 ARG O O 15.918 24.396 2.738 1.00 . A A . 86 ARG O 1 1
9 19406 1 1 87 GLU C C 14.451 23.315 5.062 1.00 . A A . 87 GLU C 1 1
9 19407 1 1 87 GLU CA C 13.607 23.629 3.830 1.00 . A A . 87 GLU CA 1 1
9 19408 1 1 87 GLU CB C 12.168 23.125 4.015 1.00 . A A . 87 GLU CB 1 1
9 19409 1 1 87 GLU CD C 9.825 23.302 3.153 1.00 . A A . 87 GLU CD 1 1
9 19410 1 1 87 GLU CG C 11.272 23.757 2.949 1.00 . A A . 87 GLU CG 1 1
9 19411 1 1 87 GLU H H 13.797 22.234 2.196 1.00 . A A . 87 GLU H 1 1
9 19412 1 1 87 GLU HA H 13.598 24.701 3.687 1.00 . A A . 87 GLU HA 1 1
9 19413 1 1 87 GLU HB2 H 12.137 22.051 3.917 1.00 . A A . 87 GLU HB2 1 1
9 19414 1 1 87 GLU HB3 H 11.809 23.409 4.993 1.00 . A A . 87 GLU HB3 1 1
9 19415 1 1 87 GLU HG2 H 11.325 24.834 3.026 1.00 . A A . 87 GLU HG2 1 1
9 19416 1 1 87 GLU HG3 H 11.607 23.451 1.970 1.00 . A A . 87 GLU HG3 1 1
9 19417 1 1 87 GLU N N 14.232 22.993 2.640 1.00 . A A . 87 GLU N 1 1
9 19418 1 1 87 GLU O O 14.429 24.041 6.036 1.00 . A A . 87 GLU O 1 1
9 19419 1 1 87 GLU OE1 O 9.392 23.264 4.295 1.00 . A A . 87 GLU OE1 1 1
9 19420 1 1 87 GLU OE2 O 9.174 22.997 2.169 1.00 . A A . 87 GLU OE2 1 1
9 19421 1 1 88 ALA C C 17.305 22.900 6.086 1.00 . A A . 88 ALA C 1 1
9 19422 1 1 88 ALA CA C 16.108 21.975 6.188 1.00 . A A . 88 ALA CA 1 1
9 19423 1 1 88 ALA CB C 16.592 20.528 6.143 1.00 . A A . 88 ALA CB 1 1
9 19424 1 1 88 ALA H H 15.283 21.705 4.221 1.00 . A A . 88 ALA H 1 1
9 19425 1 1 88 ALA HA H 15.577 22.163 7.107 1.00 . A A . 88 ALA HA 1 1
9 19426 1 1 88 ALA HB1 H 17.028 20.325 5.176 1.00 . A A . 88 ALA HB1 1 1
9 19427 1 1 88 ALA HB2 H 17.337 20.379 6.914 1.00 . A A . 88 ALA HB2 1 1
9 19428 1 1 88 ALA HB3 H 15.759 19.866 6.311 1.00 . A A . 88 ALA HB3 1 1
9 19429 1 1 88 ALA N N 15.238 22.269 5.021 1.00 . A A . 88 ALA N 1 1
9 19430 1 1 88 ALA O O 17.681 23.563 7.024 1.00 . A A . 88 ALA O 1 1
9 19431 1 1 89 PHE C C 18.567 25.294 5.135 1.00 . A A . 89 PHE C 1 1
9 19432 1 1 89 PHE CA C 19.040 23.886 4.767 1.00 . A A . 89 PHE CA 1 1
9 19433 1 1 89 PHE CB C 19.554 23.837 3.318 1.00 . A A . 89 PHE CB 1 1
9 19434 1 1 89 PHE CD1 C 21.771 22.715 3.813 1.00 . A A . 89 PHE CD1 1 1
9 19435 1 1 89 PHE CD2 C 20.204 21.578 2.341 1.00 . A A . 89 PHE CD2 1 1
9 19436 1 1 89 PHE CE1 C 22.660 21.656 3.660 1.00 . A A . 89 PHE CE1 1 1
9 19437 1 1 89 PHE CE2 C 21.121 20.512 2.201 1.00 . A A . 89 PHE CE2 1 1
9 19438 1 1 89 PHE CG C 20.534 22.685 3.150 1.00 . A A . 89 PHE CG 1 1
9 19439 1 1 89 PHE CZ C 22.350 20.571 2.870 1.00 . A A . 89 PHE CZ 1 1
9 19440 1 1 89 PHE H H 17.555 22.454 4.174 1.00 . A A . 89 PHE H 1 1
9 19441 1 1 89 PHE HA H 19.824 23.592 5.445 1.00 . A A . 89 PHE HA 1 1
9 19442 1 1 89 PHE HB2 H 18.719 23.704 2.644 1.00 . A A . 89 PHE HB2 1 1
9 19443 1 1 89 PHE HB3 H 20.050 24.766 3.090 1.00 . A A . 89 PHE HB3 1 1
9 19444 1 1 89 PHE HD1 H 22.046 23.550 4.447 1.00 . A A . 89 PHE HD1 1 1
9 19445 1 1 89 PHE HD2 H 19.258 21.553 1.820 1.00 . A A . 89 PHE HD2 1 1
9 19446 1 1 89 PHE HE1 H 23.594 21.675 4.150 1.00 . A A . 89 PHE HE1 1 1
9 19447 1 1 89 PHE HE2 H 20.875 19.646 1.585 1.00 . A A . 89 PHE HE2 1 1
9 19448 1 1 89 PHE HZ H 23.071 19.775 2.783 1.00 . A A . 89 PHE HZ 1 1
9 19449 1 1 89 PHE N N 17.889 22.977 4.930 1.00 . A A . 89 PHE N 1 1
9 19450 1 1 89 PHE O O 19.350 26.140 5.520 1.00 . A A . 89 PHE O 1 1
9 19451 1 1 90 ARG C C 16.940 27.013 6.964 1.00 . A A . 90 ARG C 1 1
9 19452 1 1 90 ARG CA C 16.773 26.884 5.452 1.00 . A A . 90 ARG CA 1 1
9 19453 1 1 90 ARG CB C 15.293 27.014 5.072 1.00 . A A . 90 ARG CB 1 1
9 19454 1 1 90 ARG CD C 13.456 28.645 4.562 1.00 . A A . 90 ARG CD 1 1
9 19455 1 1 90 ARG CG C 14.892 28.494 5.070 1.00 . A A . 90 ARG CG 1 1
9 19456 1 1 90 ARG CZ C 12.201 30.341 3.379 1.00 . A A . 90 ARG CZ 1 1
9 19457 1 1 90 ARG H H 16.650 24.842 4.773 1.00 . A A . 90 ARG H 1 1
9 19458 1 1 90 ARG HA H 17.351 27.648 4.957 1.00 . A A . 90 ARG HA 1 1
9 19459 1 1 90 ARG HB2 H 15.140 26.598 4.087 1.00 . A A . 90 ARG HB2 1 1
9 19460 1 1 90 ARG HB3 H 14.687 26.480 5.785 1.00 . A A . 90 ARG HB3 1 1
9 19461 1 1 90 ARG HD2 H 13.292 27.978 3.725 1.00 . A A . 90 ARG HD2 1 1
9 19462 1 1 90 ARG HD3 H 12.764 28.401 5.356 1.00 . A A . 90 ARG HD3 1 1
9 19463 1 1 90 ARG HE H 13.855 30.753 4.397 1.00 . A A . 90 ARG HE 1 1
9 19464 1 1 90 ARG HG2 H 14.961 28.884 6.075 1.00 . A A . 90 ARG HG2 1 1
9 19465 1 1 90 ARG HG3 H 15.558 29.047 4.424 1.00 . A A . 90 ARG HG3 1 1
9 19466 1 1 90 ARG HH11 H 11.529 28.458 3.311 1.00 . A A . 90 ARG HH11 1 1
9 19467 1 1 90 ARG HH12 H 10.587 29.622 2.441 1.00 . A A . 90 ARG HH12 1 1
9 19468 1 1 90 ARG HH21 H 12.635 32.293 3.272 1.00 . A A . 90 ARG HH21 1 1
9 19469 1 1 90 ARG HH22 H 11.211 31.794 2.421 1.00 . A A . 90 ARG HH22 1 1
9 19470 1 1 90 ARG N N 17.281 25.543 5.059 1.00 . A A . 90 ARG N 1 1
9 19471 1 1 90 ARG NE N 13.231 30.049 4.124 1.00 . A A . 90 ARG NE 1 1
9 19472 1 1 90 ARG NH1 N 11.374 29.400 3.016 1.00 . A A . 90 ARG NH1 1 1
9 19473 1 1 90 ARG NH2 N 11.999 31.573 2.993 1.00 . A A . 90 ARG NH2 1 1
9 19474 1 1 90 ARG O O 17.466 27.986 7.467 1.00 . A A . 90 ARG O 1 1
9 19475 1 1 91 VAL C C 18.146 26.375 9.477 1.00 . A A . 91 VAL C 1 1
9 19476 1 1 91 VAL CA C 16.688 26.030 9.177 1.00 . A A . 91 VAL CA 1 1
9 19477 1 1 91 VAL CB C 16.355 24.622 9.748 1.00 . A A . 91 VAL CB 1 1
9 19478 1 1 91 VAL CG1 C 17.183 24.323 11.010 1.00 . A A . 91 VAL CG1 1 1
9 19479 1 1 91 VAL CG2 C 14.862 24.534 10.096 1.00 . A A . 91 VAL CG2 1 1
9 19480 1 1 91 VAL H H 16.131 25.225 7.250 1.00 . A A . 91 VAL H 1 1
9 19481 1 1 91 VAL HA H 16.037 26.776 9.610 1.00 . A A . 91 VAL HA 1 1
9 19482 1 1 91 VAL HB H 16.597 23.876 9.005 1.00 . A A . 91 VAL HB 1 1
9 19483 1 1 91 VAL HG11 H 17.188 25.190 11.655 1.00 . A A . 91 VAL HG11 1 1
9 19484 1 1 91 VAL HG12 H 16.751 23.484 11.537 1.00 . A A . 91 VAL HG12 1 1
9 19485 1 1 91 VAL HG13 H 18.198 24.080 10.719 1.00 . A A . 91 VAL HG13 1 1
9 19486 1 1 91 VAL HG21 H 14.610 25.316 10.800 1.00 . A A . 91 VAL HG21 1 1
9 19487 1 1 91 VAL HG22 H 14.270 24.656 9.202 1.00 . A A . 91 VAL HG22 1 1
9 19488 1 1 91 VAL HG23 H 14.652 23.572 10.539 1.00 . A A . 91 VAL HG23 1 1
9 19489 1 1 91 VAL N N 16.525 26.008 7.691 1.00 . A A . 91 VAL N 1 1
9 19490 1 1 91 VAL O O 18.497 26.799 10.561 1.00 . A A . 91 VAL O 1 1
9 19491 1 1 92 PHE C C 20.898 27.706 8.114 1.00 . A A . 92 PHE C 1 1
9 19492 1 1 92 PHE CA C 20.453 26.374 8.724 1.00 . A A . 92 PHE CA 1 1
9 19493 1 1 92 PHE CB C 21.172 25.187 8.080 1.00 . A A . 92 PHE CB 1 1
9 19494 1 1 92 PHE CD1 C 20.215 23.124 9.222 1.00 . A A . 92 PHE CD1 1 1
9 19495 1 1 92 PHE CD2 C 22.371 24.004 9.903 1.00 . A A . 92 PHE CD2 1 1
9 19496 1 1 92 PHE CE1 C 20.309 22.124 10.186 1.00 . A A . 92 PHE CE1 1 1
9 19497 1 1 92 PHE CE2 C 22.471 22.990 10.869 1.00 . A A . 92 PHE CE2 1 1
9 19498 1 1 92 PHE CG C 21.253 24.068 9.086 1.00 . A A . 92 PHE CG 1 1
9 19499 1 1 92 PHE CZ C 21.431 22.053 11.008 1.00 . A A . 92 PHE CZ 1 1
9 19500 1 1 92 PHE H H 18.684 25.748 7.682 1.00 . A A . 92 PHE H 1 1
9 19501 1 1 92 PHE HA H 20.674 26.402 9.763 1.00 . A A . 92 PHE HA 1 1
9 19502 1 1 92 PHE HB2 H 20.617 24.857 7.215 1.00 . A A . 92 PHE HB2 1 1
9 19503 1 1 92 PHE HB3 H 22.163 25.468 7.783 1.00 . A A . 92 PHE HB3 1 1
9 19504 1 1 92 PHE HD1 H 19.352 23.155 8.572 1.00 . A A . 92 PHE HD1 1 1
9 19505 1 1 92 PHE HD2 H 23.170 24.730 9.765 1.00 . A A . 92 PHE HD2 1 1
9 19506 1 1 92 PHE HE1 H 19.515 21.399 10.291 1.00 . A A . 92 PHE HE1 1 1
9 19507 1 1 92 PHE HE2 H 23.342 22.935 11.506 1.00 . A A . 92 PHE HE2 1 1
9 19508 1 1 92 PHE HZ H 21.492 21.278 11.753 1.00 . A A . 92 PHE HZ 1 1
9 19509 1 1 92 PHE N N 18.999 26.138 8.524 1.00 . A A . 92 PHE N 1 1
9 19510 1 1 92 PHE O O 21.925 28.247 8.462 1.00 . A A . 92 PHE O 1 1
9 19511 1 1 93 ASP C C 19.214 30.477 6.667 1.00 . A A . 93 ASP C 1 1
9 19512 1 1 93 ASP CA C 20.443 29.564 6.601 1.00 . A A . 93 ASP CA 1 1
9 19513 1 1 93 ASP CB C 20.830 29.330 5.134 1.00 . A A . 93 ASP CB 1 1
9 19514 1 1 93 ASP CG C 20.909 30.665 4.390 1.00 . A A . 93 ASP CG 1 1
9 19515 1 1 93 ASP H H 19.303 27.786 7.013 1.00 . A A . 93 ASP H 1 1
9 19516 1 1 93 ASP HA H 21.264 30.038 7.122 1.00 . A A . 93 ASP HA 1 1
9 19517 1 1 93 ASP HB2 H 21.787 28.841 5.088 1.00 . A A . 93 ASP HB2 1 1
9 19518 1 1 93 ASP HB3 H 20.086 28.705 4.665 1.00 . A A . 93 ASP HB3 1 1
9 19519 1 1 93 ASP N N 20.117 28.245 7.239 1.00 . A A . 93 ASP N 1 1
9 19520 1 1 93 ASP O O 18.638 30.824 5.655 1.00 . A A . 93 ASP O 1 1
9 19521 1 1 93 ASP OD1 O 21.823 31.422 4.666 1.00 . A A . 93 ASP OD1 1 1
9 19522 1 1 93 ASP OD2 O 20.051 30.903 3.556 1.00 . A A . 93 ASP OD2 1 1
9 19523 1 1 94 LYS C C 17.999 33.208 7.664 1.00 . A A . 94 LYS C 1 1
9 19524 1 1 94 LYS CA C 17.605 31.759 7.943 1.00 . A A . 94 LYS CA 1 1
9 19525 1 1 94 LYS CB C 16.931 31.597 9.329 1.00 . A A . 94 LYS CB 1 1
9 19526 1 1 94 LYS CD C 15.525 30.048 10.717 1.00 . A A . 94 LYS CD 1 1
9 19527 1 1 94 LYS CE C 14.214 29.255 10.691 1.00 . A A . 94 LYS CE 1 1
9 19528 1 1 94 LYS CG C 15.922 30.440 9.286 1.00 . A A . 94 LYS CG 1 1
9 19529 1 1 94 LYS H H 19.274 30.587 8.654 1.00 . A A . 94 LYS H 1 1
9 19530 1 1 94 LYS HA H 16.918 31.482 7.190 1.00 . A A . 94 LYS HA 1 1
9 19531 1 1 94 LYS HB2 H 17.680 31.377 10.077 1.00 . A A . 94 LYS HB2 1 1
9 19532 1 1 94 LYS HB3 H 16.405 32.505 9.593 1.00 . A A . 94 LYS HB3 1 1
9 19533 1 1 94 LYS HD2 H 16.306 29.440 11.151 1.00 . A A . 94 LYS HD2 1 1
9 19534 1 1 94 LYS HD3 H 15.392 30.939 11.314 1.00 . A A . 94 LYS HD3 1 1
9 19535 1 1 94 LYS HE2 H 14.151 28.634 11.574 1.00 . A A . 94 LYS HE2 1 1
9 19536 1 1 94 LYS HE3 H 13.378 29.939 10.674 1.00 . A A . 94 LYS HE3 1 1
9 19537 1 1 94 LYS HG2 H 15.043 30.751 8.738 1.00 . A A . 94 LYS HG2 1 1
9 19538 1 1 94 LYS HG3 H 16.371 29.592 8.796 1.00 . A A . 94 LYS HG3 1 1
9 19539 1 1 94 LYS HZ1 H 15.132 28.315 9.076 1.00 . A A . 94 LYS HZ1 1 1
9 19540 1 1 94 LYS HZ2 H 13.829 27.446 9.733 1.00 . A A . 94 LYS HZ2 1 1
9 19541 1 1 94 LYS HZ3 H 13.539 28.815 8.772 1.00 . A A . 94 LYS HZ3 1 1
9 19542 1 1 94 LYS N N 18.801 30.870 7.844 1.00 . A A . 94 LYS N 1 1
9 19543 1 1 94 LYS NZ N 14.175 28.393 9.476 1.00 . A A . 94 LYS NZ 1 1
9 19544 1 1 94 LYS O O 17.905 33.676 6.545 1.00 . A A . 94 LYS O 1 1
9 19545 1 1 95 ASP C C 20.352 35.402 8.680 1.00 . A A . 95 ASP C 1 1
9 19546 1 1 95 ASP CA C 18.853 35.330 8.471 1.00 . A A . 95 ASP CA 1 1
9 19547 1 1 95 ASP CB C 18.168 36.184 9.525 1.00 . A A . 95 ASP CB 1 1
9 19548 1 1 95 ASP CG C 18.415 37.663 9.230 1.00 . A A . 95 ASP CG 1 1
9 19549 1 1 95 ASP H H 18.510 33.503 9.533 1.00 . A A . 95 ASP H 1 1
9 19550 1 1 95 ASP HA H 18.597 35.686 7.482 1.00 . A A . 95 ASP HA 1 1
9 19551 1 1 95 ASP HB2 H 17.108 35.980 9.515 1.00 . A A . 95 ASP HB2 1 1
9 19552 1 1 95 ASP HB3 H 18.575 35.936 10.494 1.00 . A A . 95 ASP HB3 1 1
9 19553 1 1 95 ASP N N 18.439 33.911 8.655 1.00 . A A . 95 ASP N 1 1
9 19554 1 1 95 ASP O O 20.900 36.430 9.026 1.00 . A A . 95 ASP O 1 1
9 19555 1 1 95 ASP OD1 O 17.972 38.121 8.188 1.00 . A A . 95 ASP OD1 1 1
9 19556 1 1 95 ASP OD2 O 19.044 38.315 10.047 1.00 . A A . 95 ASP OD2 1 1
9 19557 1 1 96 GLY C C 23.152 35.026 7.517 1.00 . A A . 96 GLY C 1 1
9 19558 1 1 96 GLY CA C 22.489 34.304 8.693 1.00 . A A . 96 GLY CA 1 1
9 19559 1 1 96 GLY H H 20.547 33.483 8.211 1.00 . A A . 96 GLY H 1 1
9 19560 1 1 96 GLY HA2 H 22.717 34.829 9.612 1.00 . A A . 96 GLY HA2 1 1
9 19561 1 1 96 GLY HA3 H 22.846 33.291 8.763 1.00 . A A . 96 GLY HA3 1 1
9 19562 1 1 96 GLY N N 21.019 34.306 8.487 1.00 . A A . 96 GLY N 1 1
9 19563 1 1 96 GLY O O 23.300 36.232 7.534 1.00 . A A . 96 GLY O 1 1
9 19564 1 1 97 ASN C C 23.759 34.344 4.005 1.00 . A A . 97 ASN C 1 1
9 19565 1 1 97 ASN CA C 24.214 34.980 5.324 1.00 . A A . 97 ASN CA 1 1
9 19566 1 1 97 ASN CB C 25.731 34.835 5.455 1.00 . A A . 97 ASN CB 1 1
9 19567 1 1 97 ASN CG C 26.423 35.789 4.481 1.00 . A A . 97 ASN CG 1 1
9 19568 1 1 97 ASN H H 23.431 33.338 6.494 1.00 . A A . 97 ASN H 1 1
9 19569 1 1 97 ASN HA H 23.961 36.032 5.310 1.00 . A A . 97 ASN HA 1 1
9 19570 1 1 97 ASN HB2 H 26.028 35.071 6.466 1.00 . A A . 97 ASN HB2 1 1
9 19571 1 1 97 ASN HB3 H 26.015 33.818 5.225 1.00 . A A . 97 ASN HB3 1 1
9 19572 1 1 97 ASN HD21 H 26.189 37.379 5.647 1.00 . A A . 97 ASN HD21 1 1
9 19573 1 1 97 ASN HD22 H 26.983 37.669 4.174 1.00 . A A . 97 ASN HD22 1 1
9 19574 1 1 97 ASN N N 23.559 34.311 6.495 1.00 . A A . 97 ASN N 1 1
9 19575 1 1 97 ASN ND2 N 26.542 37.051 4.793 1.00 . A A . 97 ASN ND2 1 1
9 19576 1 1 97 ASN O O 24.499 34.328 3.047 1.00 . A A . 97 ASN O 1 1
9 19577 1 1 97 ASN OD1 O 26.859 35.382 3.422 1.00 . A A . 97 ASN OD1 1 1
9 19578 1 1 98 GLY C C 22.982 31.970 2.326 1.00 . A A . 98 GLY C 1 1
9 19579 1 1 98 GLY CA C 22.101 33.180 2.663 1.00 . A A . 98 GLY CA 1 1
9 19580 1 1 98 GLY H H 21.969 33.834 4.713 1.00 . A A . 98 GLY H 1 1
9 19581 1 1 98 GLY HA2 H 21.084 32.856 2.784 1.00 . A A . 98 GLY HA2 1 1
9 19582 1 1 98 GLY HA3 H 22.156 33.897 1.859 1.00 . A A . 98 GLY HA3 1 1
9 19583 1 1 98 GLY N N 22.564 33.815 3.936 1.00 . A A . 98 GLY N 1 1
9 19584 1 1 98 GLY O O 22.696 31.209 1.423 1.00 . A A . 98 GLY O 1 1
9 19585 1 1 99 TYR C C 25.365 30.047 4.165 1.00 . A A . 99 TYR C 1 1
9 19586 1 1 99 TYR CA C 24.983 30.647 2.811 1.00 . A A . 99 TYR CA 1 1
9 19587 1 1 99 TYR CB C 26.260 31.158 2.125 1.00 . A A . 99 TYR CB 1 1
9 19588 1 1 99 TYR CD1 C 25.246 32.580 0.300 1.00 . A A . 99 TYR CD1 1 1
9 19589 1 1 99 TYR CD2 C 26.529 30.627 -0.331 1.00 . A A . 99 TYR CD2 1 1
9 19590 1 1 99 TYR CE1 C 25.016 32.867 -1.050 1.00 . A A . 99 TYR CE1 1 1
9 19591 1 1 99 TYR CE2 C 26.299 30.912 -1.682 1.00 . A A . 99 TYR CE2 1 1
9 19592 1 1 99 TYR CG C 26.001 31.460 0.662 1.00 . A A . 99 TYR CG 1 1
9 19593 1 1 99 TYR CZ C 25.543 32.033 -2.041 1.00 . A A . 99 TYR CZ 1 1
9 19594 1 1 99 TYR H H 24.245 32.425 3.766 1.00 . A A . 99 TYR H 1 1
9 19595 1 1 99 TYR HA H 24.510 29.893 2.199 1.00 . A A . 99 TYR HA 1 1
9 19596 1 1 99 TYR HB2 H 26.591 32.057 2.619 1.00 . A A . 99 TYR HB2 1 1
9 19597 1 1 99 TYR HB3 H 27.032 30.405 2.203 1.00 . A A . 99 TYR HB3 1 1
9 19598 1 1 99 TYR HD1 H 24.842 33.226 1.063 1.00 . A A . 99 TYR HD1 1 1
9 19599 1 1 99 TYR HD2 H 27.112 29.763 -0.056 1.00 . A A . 99 TYR HD2 1 1
9 19600 1 1 99 TYR HE1 H 24.430 33.733 -1.326 1.00 . A A . 99 TYR HE1 1 1
9 19601 1 1 99 TYR HE2 H 26.709 30.270 -2.448 1.00 . A A . 99 TYR HE2 1 1
9 19602 1 1 99 TYR HH H 25.343 33.267 -3.485 1.00 . A A . 99 TYR HH 1 1
9 19603 1 1 99 TYR N N 24.051 31.796 3.051 1.00 . A A . 99 TYR N 1 1
9 19604 1 1 99 TYR O O 25.169 30.662 5.194 1.00 . A A . 99 TYR O 1 1
9 19605 1 1 99 TYR OH O 25.316 32.313 -3.374 1.00 . A A . 99 TYR OH 1 1
9 19606 1 1 100 ILE C C 27.748 27.607 5.300 1.00 . A A . 100 ILE C 1 1
9 19607 1 1 100 ILE CA C 26.372 28.252 5.485 1.00 . A A . 100 ILE CA 1 1
9 19608 1 1 100 ILE CB C 25.372 27.178 5.976 1.00 . A A . 100 ILE CB 1 1
9 19609 1 1 100 ILE CD1 C 24.177 25.038 5.365 1.00 . A A . 100 ILE CD1 1 1
9 19610 1 1 100 ILE CG1 C 25.137 26.132 4.869 1.00 . A A . 100 ILE CG1 1 1
9 19611 1 1 100 ILE CG2 C 24.027 27.824 6.406 1.00 . A A . 100 ILE CG2 1 1
9 19612 1 1 100 ILE H H 26.120 28.400 3.328 1.00 . A A . 100 ILE H 1 1
9 19613 1 1 100 ILE HA H 26.451 29.027 6.237 1.00 . A A . 100 ILE HA 1 1
9 19614 1 1 100 ILE HB H 25.816 26.692 6.838 1.00 . A A . 100 ILE HB 1 1
9 19615 1 1 100 ILE HD11 H 24.415 24.762 6.386 1.00 . A A . 100 ILE HD11 1 1
9 19616 1 1 100 ILE HD12 H 23.162 25.410 5.326 1.00 . A A . 100 ILE HD12 1 1
9 19617 1 1 100 ILE HD13 H 24.267 24.178 4.726 1.00 . A A . 100 ILE HD13 1 1
9 19618 1 1 100 ILE HG12 H 24.701 26.612 4.007 1.00 . A A . 100 ILE HG12 1 1
9 19619 1 1 100 ILE HG13 H 26.078 25.682 4.592 1.00 . A A . 100 ILE HG13 1 1
9 19620 1 1 100 ILE HG21 H 23.977 28.847 6.062 1.00 . A A . 100 ILE HG21 1 1
9 19621 1 1 100 ILE HG22 H 23.191 27.275 5.988 1.00 . A A . 100 ILE HG22 1 1
9 19622 1 1 100 ILE HG23 H 23.954 27.806 7.487 1.00 . A A . 100 ILE HG23 1 1
9 19623 1 1 100 ILE N N 25.941 28.866 4.180 1.00 . A A . 100 ILE N 1 1
9 19624 1 1 100 ILE O O 28.185 27.360 4.193 1.00 . A A . 100 ILE O 1 1
9 19625 1 1 101 SER C C 29.649 25.207 6.020 1.00 . A A . 101 SER C 1 1
9 19626 1 1 101 SER CA C 29.789 26.713 6.261 1.00 . A A . 101 SER CA 1 1
9 19627 1 1 101 SER CB C 30.577 26.961 7.549 1.00 . A A . 101 SER CB 1 1
9 19628 1 1 101 SER H H 28.068 27.545 7.261 1.00 . A A . 101 SER H 1 1
9 19629 1 1 101 SER HA H 30.317 27.156 5.432 1.00 . A A . 101 SER HA 1 1
9 19630 1 1 101 SER HB2 H 31.578 26.576 7.443 1.00 . A A . 101 SER HB2 1 1
9 19631 1 1 101 SER HB3 H 30.628 28.026 7.742 1.00 . A A . 101 SER HB3 1 1
9 19632 1 1 101 SER HG H 30.318 25.426 8.716 1.00 . A A . 101 SER HG 1 1
9 19633 1 1 101 SER N N 28.436 27.334 6.377 1.00 . A A . 101 SER N 1 1
9 19634 1 1 101 SER O O 28.757 24.564 6.535 1.00 . A A . 101 SER O 1 1
9 19635 1 1 101 SER OG O 29.933 26.301 8.631 1.00 . A A . 101 SER OG 1 1
9 19636 1 1 102 ALA C C 30.115 22.384 6.176 1.00 . A A . 102 ALA C 1 1
9 19637 1 1 102 ALA CA C 30.476 23.185 4.923 1.00 . A A . 102 ALA CA 1 1
9 19638 1 1 102 ALA CB C 31.846 22.733 4.419 1.00 . A A . 102 ALA CB 1 1
9 19639 1 1 102 ALA H H 31.233 25.202 4.821 1.00 . A A . 102 ALA H 1 1
9 19640 1 1 102 ALA HA H 29.737 23.006 4.157 1.00 . A A . 102 ALA HA 1 1
9 19641 1 1 102 ALA HB1 H 32.228 23.463 3.726 1.00 . A A . 102 ALA HB1 1 1
9 19642 1 1 102 ALA HB2 H 32.525 22.637 5.252 1.00 . A A . 102 ALA HB2 1 1
9 19643 1 1 102 ALA HB3 H 31.749 21.780 3.922 1.00 . A A . 102 ALA HB3 1 1
9 19644 1 1 102 ALA N N 30.532 24.650 5.228 1.00 . A A . 102 ALA N 1 1
9 19645 1 1 102 ALA O O 29.480 21.356 6.099 1.00 . A A . 102 ALA O 1 1
9 19646 1 1 103 ALA C C 28.674 22.084 8.746 1.00 . A A . 103 ALA C 1 1
9 19647 1 1 103 ALA CA C 30.186 22.096 8.570 1.00 . A A . 103 ALA CA 1 1
9 19648 1 1 103 ALA CB C 30.843 22.776 9.773 1.00 . A A . 103 ALA CB 1 1
9 19649 1 1 103 ALA H H 31.029 23.675 7.371 1.00 . A A . 103 ALA H 1 1
9 19650 1 1 103 ALA HA H 30.540 21.085 8.485 1.00 . A A . 103 ALA HA 1 1
9 19651 1 1 103 ALA HB1 H 30.678 23.843 9.716 1.00 . A A . 103 ALA HB1 1 1
9 19652 1 1 103 ALA HB2 H 30.411 22.393 10.684 1.00 . A A . 103 ALA HB2 1 1
9 19653 1 1 103 ALA HB3 H 31.903 22.575 9.766 1.00 . A A . 103 ALA HB3 1 1
9 19654 1 1 103 ALA N N 30.517 22.843 7.325 1.00 . A A . 103 ALA N 1 1
9 19655 1 1 103 ALA O O 28.037 21.048 8.720 1.00 . A A . 103 ALA O 1 1
9 19656 1 1 104 GLU C C 25.962 22.560 7.907 1.00 . A A . 104 GLU C 1 1
9 19657 1 1 104 GLU CA C 26.622 23.316 9.067 1.00 . A A . 104 GLU CA 1 1
9 19658 1 1 104 GLU CB C 26.203 24.793 9.037 1.00 . A A . 104 GLU CB 1 1
9 19659 1 1 104 GLU CD C 26.235 26.919 10.351 1.00 . A A . 104 GLU CD 1 1
9 19660 1 1 104 GLU CG C 26.282 25.393 10.445 1.00 . A A . 104 GLU CG 1 1
9 19661 1 1 104 GLU H H 28.640 24.045 8.909 1.00 . A A . 104 GLU H 1 1
9 19662 1 1 104 GLU HA H 26.329 22.866 10.004 1.00 . A A . 104 GLU HA 1 1
9 19663 1 1 104 GLU HB2 H 26.872 25.329 8.387 1.00 . A A . 104 GLU HB2 1 1
9 19664 1 1 104 GLU HB3 H 25.195 24.884 8.665 1.00 . A A . 104 GLU HB3 1 1
9 19665 1 1 104 GLU HG2 H 25.444 25.040 11.031 1.00 . A A . 104 GLU HG2 1 1
9 19666 1 1 104 GLU HG3 H 27.205 25.090 10.916 1.00 . A A . 104 GLU HG3 1 1
9 19667 1 1 104 GLU N N 28.098 23.232 8.906 1.00 . A A . 104 GLU N 1 1
9 19668 1 1 104 GLU O O 24.889 22.008 8.045 1.00 . A A . 104 GLU O 1 1
9 19669 1 1 104 GLU OE1 O 26.908 27.461 9.487 1.00 . A A . 104 GLU OE1 1 1
9 19670 1 1 104 GLU OE2 O 25.528 27.520 11.144 1.00 . A A . 104 GLU OE2 1 1
9 19671 1 1 105 LEU C C 26.087 20.298 5.896 1.00 . A A . 105 LEU C 1 1
9 19672 1 1 105 LEU CA C 26.018 21.794 5.610 1.00 . A A . 105 LEU CA 1 1
9 19673 1 1 105 LEU CB C 26.813 22.118 4.337 1.00 . A A . 105 LEU CB 1 1
9 19674 1 1 105 LEU CD1 C 25.536 22.326 2.085 1.00 . A A . 105 LEU CD1 1 1
9 19675 1 1 105 LEU CD2 C 27.319 20.619 2.353 1.00 . A A . 105 LEU CD2 1 1
9 19676 1 1 105 LEU CG C 26.214 21.370 3.093 1.00 . A A . 105 LEU CG 1 1
9 19677 1 1 105 LEU H H 27.473 22.968 6.680 1.00 . A A . 105 LEU H 1 1
9 19678 1 1 105 LEU HA H 24.995 22.086 5.486 1.00 . A A . 105 LEU HA 1 1
9 19679 1 1 105 LEU HB2 H 26.798 23.181 4.185 1.00 . A A . 105 LEU HB2 1 1
9 19680 1 1 105 LEU HB3 H 27.832 21.804 4.487 1.00 . A A . 105 LEU HB3 1 1
9 19681 1 1 105 LEU HD11 H 24.778 22.918 2.576 1.00 . A A . 105 LEU HD11 1 1
9 19682 1 1 105 LEU HD12 H 26.273 22.975 1.634 1.00 . A A . 105 LEU HD12 1 1
9 19683 1 1 105 LEU HD13 H 25.067 21.739 1.308 1.00 . A A . 105 LEU HD13 1 1
9 19684 1 1 105 LEU HD21 H 27.818 19.953 3.039 1.00 . A A . 105 LEU HD21 1 1
9 19685 1 1 105 LEU HD22 H 26.879 20.047 1.551 1.00 . A A . 105 LEU HD22 1 1
9 19686 1 1 105 LEU HD23 H 28.025 21.325 1.949 1.00 . A A . 105 LEU HD23 1 1
9 19687 1 1 105 LEU HG H 25.489 20.650 3.422 1.00 . A A . 105 LEU HG 1 1
9 19688 1 1 105 LEU N N 26.604 22.523 6.769 1.00 . A A . 105 LEU N 1 1
9 19689 1 1 105 LEU O O 25.110 19.587 5.776 1.00 . A A . 105 LEU O 1 1
9 19690 1 1 106 ARG C C 26.396 18.065 7.748 1.00 . A A . 106 ARG C 1 1
9 19691 1 1 106 ARG CA C 27.348 18.373 6.598 1.00 . A A . 106 ARG CA 1 1
9 19692 1 1 106 ARG CB C 28.794 18.050 7.013 1.00 . A A . 106 ARG CB 1 1
9 19693 1 1 106 ARG CD C 31.159 17.747 6.129 1.00 . A A . 106 ARG CD 1 1
9 19694 1 1 106 ARG CG C 29.651 17.774 5.767 1.00 . A A . 106 ARG CG 1 1
9 19695 1 1 106 ARG CZ C 31.329 15.305 5.891 1.00 . A A . 106 ARG CZ 1 1
9 19696 1 1 106 ARG H H 28.002 20.411 6.394 1.00 . A A . 106 ARG H 1 1
9 19697 1 1 106 ARG HA H 27.068 17.790 5.732 1.00 . A A . 106 ARG HA 1 1
9 19698 1 1 106 ARG HB2 H 29.205 18.891 7.551 1.00 . A A . 106 ARG HB2 1 1
9 19699 1 1 106 ARG HB3 H 28.801 17.180 7.654 1.00 . A A . 106 ARG HB3 1 1
9 19700 1 1 106 ARG HD2 H 31.656 18.577 5.662 1.00 . A A . 106 ARG HD2 1 1
9 19701 1 1 106 ARG HD3 H 31.286 17.828 7.208 1.00 . A A . 106 ARG HD3 1 1
9 19702 1 1 106 ARG HE H 32.570 16.565 5.002 1.00 . A A . 106 ARG HE 1 1
9 19703 1 1 106 ARG HG2 H 29.358 16.829 5.341 1.00 . A A . 106 ARG HG2 1 1
9 19704 1 1 106 ARG HG3 H 29.471 18.554 5.039 1.00 . A A . 106 ARG HG3 1 1
9 19705 1 1 106 ARG HH11 H 29.950 15.980 7.167 1.00 . A A . 106 ARG HH11 1 1
9 19706 1 1 106 ARG HH12 H 29.988 14.265 6.952 1.00 . A A . 106 ARG HH12 1 1
9 19707 1 1 106 ARG HH21 H 32.637 14.339 4.724 1.00 . A A . 106 ARG HH21 1 1
9 19708 1 1 106 ARG HH22 H 31.508 13.338 5.576 1.00 . A A . 106 ARG HH22 1 1
9 19709 1 1 106 ARG N N 27.229 19.818 6.289 1.00 . A A . 106 ARG N 1 1
9 19710 1 1 106 ARG NE N 31.799 16.491 5.601 1.00 . A A . 106 ARG NE 1 1
9 19711 1 1 106 ARG NH1 N 30.346 15.174 6.737 1.00 . A A . 106 ARG NH1 1 1
9 19712 1 1 106 ARG NH2 N 31.867 14.244 5.355 1.00 . A A . 106 ARG NH2 1 1
9 19713 1 1 106 ARG O O 25.841 16.993 7.839 1.00 . A A . 106 ARG O 1 1
9 19714 1 1 107 HIS C C 23.849 18.761 9.261 1.00 . A A . 107 HIS C 1 1
9 19715 1 1 107 HIS CA C 25.293 18.797 9.768 1.00 . A A . 107 HIS CA 1 1
9 19716 1 1 107 HIS CB C 25.474 19.942 10.771 1.00 . A A . 107 HIS CB 1 1
9 19717 1 1 107 HIS CD2 C 24.018 20.047 12.944 1.00 . A A . 107 HIS CD2 1 1
9 19718 1 1 107 HIS CE1 C 24.784 18.278 13.931 1.00 . A A . 107 HIS CE1 1 1
9 19719 1 1 107 HIS CG C 24.965 19.513 12.116 1.00 . A A . 107 HIS CG 1 1
9 19720 1 1 107 HIS H H 26.664 19.873 8.524 1.00 . A A . 107 HIS H 1 1
9 19721 1 1 107 HIS HA H 25.532 17.855 10.241 1.00 . A A . 107 HIS HA 1 1
9 19722 1 1 107 HIS HB2 H 26.524 20.189 10.845 1.00 . A A . 107 HIS HB2 1 1
9 19723 1 1 107 HIS HB3 H 24.923 20.815 10.436 1.00 . A A . 107 HIS HB3 1 1
9 19724 1 1 107 HIS HD1 H 26.135 17.774 12.431 1.00 . A A . 107 HIS HD1 1 1
9 19725 1 1 107 HIS HD2 H 23.451 20.936 12.732 1.00 . A A . 107 HIS HD2 1 1
9 19726 1 1 107 HIS HE1 H 24.945 17.488 14.649 1.00 . A A . 107 HIS HE1 1 1
9 19727 1 1 107 HIS N N 26.207 19.015 8.623 1.00 . A A . 107 HIS N 1 1
9 19728 1 1 107 HIS ND1 N 25.444 18.383 12.764 1.00 . A A . 107 HIS ND1 1 1
9 19729 1 1 107 HIS NE2 N 23.903 19.268 14.091 1.00 . A A . 107 HIS NE2 1 1
9 19730 1 1 107 HIS O O 23.066 17.927 9.665 1.00 . A A . 107 HIS O 1 1
9 19731 1 1 108 VAL C C 21.819 18.227 7.301 1.00 . A A . 108 VAL C 1 1
9 19732 1 1 108 VAL CA C 22.102 19.626 7.840 1.00 . A A . 108 VAL CA 1 1
9 19733 1 1 108 VAL CB C 21.960 20.605 6.663 1.00 . A A . 108 VAL CB 1 1
9 19734 1 1 108 VAL CG1 C 20.556 20.449 6.036 1.00 . A A . 108 VAL CG1 1 1
9 19735 1 1 108 VAL CG2 C 22.171 22.055 7.143 1.00 . A A . 108 VAL CG2 1 1
9 19736 1 1 108 VAL H H 24.133 20.303 8.037 1.00 . A A . 108 VAL H 1 1
9 19737 1 1 108 VAL HA H 21.400 19.901 8.631 1.00 . A A . 108 VAL HA 1 1
9 19738 1 1 108 VAL HB H 22.705 20.361 5.914 1.00 . A A . 108 VAL HB 1 1
9 19739 1 1 108 VAL HG11 H 19.819 20.338 6.818 1.00 . A A . 108 VAL HG11 1 1
9 19740 1 1 108 VAL HG12 H 20.323 21.322 5.450 1.00 . A A . 108 VAL HG12 1 1
9 19741 1 1 108 VAL HG13 H 20.540 19.578 5.398 1.00 . A A . 108 VAL HG13 1 1
9 19742 1 1 108 VAL HG21 H 22.443 22.057 8.188 1.00 . A A . 108 VAL HG21 1 1
9 19743 1 1 108 VAL HG22 H 22.963 22.509 6.574 1.00 . A A . 108 VAL HG22 1 1
9 19744 1 1 108 VAL HG23 H 21.265 22.623 7.001 1.00 . A A . 108 VAL HG23 1 1
9 19745 1 1 108 VAL N N 23.491 19.644 8.368 1.00 . A A . 108 VAL N 1 1
9 19746 1 1 108 VAL O O 20.733 17.701 7.434 1.00 . A A . 108 VAL O 1 1
9 19747 1 1 109 MET C C 22.528 15.210 7.123 1.00 . A A . 109 MET C 1 1
9 19748 1 1 109 MET CA C 22.591 16.302 6.040 1.00 . A A . 109 MET CA 1 1
9 19749 1 1 109 MET CB C 23.739 16.000 5.061 1.00 . A A . 109 MET CB 1 1
9 19750 1 1 109 MET CE C 25.161 15.999 1.911 1.00 . A A . 109 MET CE 1 1
9 19751 1 1 109 MET CG C 23.852 17.120 4.015 1.00 . A A . 109 MET CG 1 1
9 19752 1 1 109 MET H H 23.661 18.106 6.527 1.00 . A A . 109 MET H 1 1
9 19753 1 1 109 MET HA H 21.661 16.316 5.485 1.00 . A A . 109 MET HA 1 1
9 19754 1 1 109 MET HB2 H 24.671 15.925 5.602 1.00 . A A . 109 MET HB2 1 1
9 19755 1 1 109 MET HB3 H 23.545 15.067 4.559 1.00 . A A . 109 MET HB3 1 1
9 19756 1 1 109 MET HE1 H 24.377 16.425 1.301 1.00 . A A . 109 MET HE1 1 1
9 19757 1 1 109 MET HE2 H 26.052 15.875 1.313 1.00 . A A . 109 MET HE2 1 1
9 19758 1 1 109 MET HE3 H 24.850 15.036 2.290 1.00 . A A . 109 MET HE3 1 1
9 19759 1 1 109 MET HG2 H 23.122 16.960 3.237 1.00 . A A . 109 MET HG2 1 1
9 19760 1 1 109 MET HG3 H 23.672 18.079 4.481 1.00 . A A . 109 MET HG3 1 1
9 19761 1 1 109 MET N N 22.796 17.643 6.646 1.00 . A A . 109 MET N 1 1
9 19762 1 1 109 MET O O 21.875 14.200 6.946 1.00 . A A . 109 MET O 1 1
9 19763 1 1 109 MET SD S 25.514 17.107 3.298 1.00 . A A . 109 MET SD 1 1
9 19764 1 1 110 THR C C 21.974 14.528 10.216 1.00 . A A . 110 THR C 1 1
9 19765 1 1 110 THR CA C 23.194 14.337 9.293 1.00 . A A . 110 THR CA 1 1
9 19766 1 1 110 THR CB C 24.513 14.463 10.094 1.00 . A A . 110 THR CB 1 1
9 19767 1 1 110 THR CG2 C 25.341 13.180 9.979 1.00 . A A . 110 THR CG2 1 1
9 19768 1 1 110 THR H H 23.747 16.184 8.375 1.00 . A A . 110 THR H 1 1
9 19769 1 1 110 THR HA H 23.136 13.360 8.832 1.00 . A A . 110 THR HA 1 1
9 19770 1 1 110 THR HB H 24.304 14.662 11.129 1.00 . A A . 110 THR HB 1 1
9 19771 1 1 110 THR HG1 H 26.049 15.180 9.146 1.00 . A A . 110 THR HG1 1 1
9 19772 1 1 110 THR HG21 H 24.738 12.333 10.275 1.00 . A A . 110 THR HG21 1 1
9 19773 1 1 110 THR HG22 H 25.662 13.052 8.957 1.00 . A A . 110 THR HG22 1 1
9 19774 1 1 110 THR HG23 H 26.206 13.249 10.623 1.00 . A A . 110 THR HG23 1 1
9 19775 1 1 110 THR N N 23.211 15.380 8.234 1.00 . A A . 110 THR N 1 1
9 19776 1 1 110 THR O O 21.298 13.580 10.563 1.00 . A A . 110 THR O 1 1
9 19777 1 1 110 THR OG1 O 25.268 15.541 9.568 1.00 . A A . 110 THR OG1 1 1
9 19778 1 1 111 ASN C C 19.259 15.472 10.898 1.00 . A A . 111 ASN C 1 1
9 19779 1 1 111 ASN CA C 20.548 15.975 11.539 1.00 . A A . 111 ASN CA 1 1
9 19780 1 1 111 ASN CB C 20.432 17.475 11.832 1.00 . A A . 111 ASN CB 1 1
9 19781 1 1 111 ASN CG C 19.158 17.747 12.636 1.00 . A A . 111 ASN CG 1 1
9 19782 1 1 111 ASN H H 22.265 16.489 10.347 1.00 . A A . 111 ASN H 1 1
9 19783 1 1 111 ASN HA H 20.710 15.444 12.457 1.00 . A A . 111 ASN HA 1 1
9 19784 1 1 111 ASN HB2 H 21.290 17.796 12.401 1.00 . A A . 111 ASN HB2 1 1
9 19785 1 1 111 ASN HB3 H 20.389 18.019 10.900 1.00 . A A . 111 ASN HB3 1 1
9 19786 1 1 111 ASN HD21 H 18.083 18.237 11.039 1.00 . A A . 111 ASN HD21 1 1
9 19787 1 1 111 ASN HD22 H 17.254 18.305 12.518 1.00 . A A . 111 ASN HD22 1 1
9 19788 1 1 111 ASN N N 21.703 15.739 10.627 1.00 . A A . 111 ASN N 1 1
9 19789 1 1 111 ASN ND2 N 18.075 18.127 12.012 1.00 . A A . 111 ASN ND2 1 1
9 19790 1 1 111 ASN O O 18.344 15.039 11.567 1.00 . A A . 111 ASN O 1 1
9 19791 1 1 111 ASN OD1 O 19.147 17.615 13.843 1.00 . A A . 111 ASN OD1 1 1
9 19792 1 1 112 LEU C C 17.679 13.612 9.211 1.00 . A A . 112 LEU C 1 1
9 19793 1 1 112 LEU CA C 17.937 15.086 8.914 1.00 . A A . 112 LEU CA 1 1
9 19794 1 1 112 LEU CB C 18.085 15.304 7.394 1.00 . A A . 112 LEU CB 1 1
9 19795 1 1 112 LEU CD1 C 18.175 17.148 5.675 1.00 . A A . 112 LEU CD1 1 1
9 19796 1 1 112 LEU CD2 C 16.023 16.663 6.868 1.00 . A A . 112 LEU CD2 1 1
9 19797 1 1 112 LEU CG C 17.558 16.699 7.007 1.00 . A A . 112 LEU CG 1 1
9 19798 1 1 112 LEU H H 19.924 15.913 9.100 1.00 . A A . 112 LEU H 1 1
9 19799 1 1 112 LEU HA H 17.118 15.648 9.289 1.00 . A A . 112 LEU HA 1 1
9 19800 1 1 112 LEU HB2 H 19.131 15.226 7.126 1.00 . A A . 112 LEU HB2 1 1
9 19801 1 1 112 LEU HB3 H 17.533 14.545 6.864 1.00 . A A . 112 LEU HB3 1 1
9 19802 1 1 112 LEU HD11 H 19.249 17.098 5.738 1.00 . A A . 112 LEU HD11 1 1
9 19803 1 1 112 LEU HD12 H 17.829 16.503 4.882 1.00 . A A . 112 LEU HD12 1 1
9 19804 1 1 112 LEU HD13 H 17.875 18.167 5.468 1.00 . A A . 112 LEU HD13 1 1
9 19805 1 1 112 LEU HD21 H 15.602 16.000 7.606 1.00 . A A . 112 LEU HD21 1 1
9 19806 1 1 112 LEU HD22 H 15.630 17.656 7.015 1.00 . A A . 112 LEU HD22 1 1
9 19807 1 1 112 LEU HD23 H 15.755 16.313 5.882 1.00 . A A . 112 LEU HD23 1 1
9 19808 1 1 112 LEU HG H 17.834 17.406 7.779 1.00 . A A . 112 LEU HG 1 1
9 19809 1 1 112 LEU N N 19.177 15.542 9.608 1.00 . A A . 112 LEU N 1 1
9 19810 1 1 112 LEU O O 16.560 13.141 9.179 1.00 . A A . 112 LEU O 1 1
9 19811 1 1 113 GLY C C 18.625 10.639 8.500 1.00 . A A . 113 GLY C 1 1
9 19812 1 1 113 GLY CA C 18.565 11.445 9.799 1.00 . A A . 113 GLY CA 1 1
9 19813 1 1 113 GLY H H 19.575 13.327 9.503 1.00 . A A . 113 GLY H 1 1
9 19814 1 1 113 GLY HA2 H 19.370 11.138 10.449 1.00 . A A . 113 GLY HA2 1 1
9 19815 1 1 113 GLY HA3 H 17.619 11.264 10.288 1.00 . A A . 113 GLY HA3 1 1
9 19816 1 1 113 GLY N N 18.706 12.900 9.492 1.00 . A A . 113 GLY N 1 1
9 19817 1 1 113 GLY O O 18.008 9.600 8.374 1.00 . A A . 113 GLY O 1 1
9 19818 1 1 114 GLU C C 20.468 9.211 6.421 1.00 . A A . 114 GLU C 1 1
9 19819 1 1 114 GLU CA C 19.469 10.370 6.250 1.00 . A A . 114 GLU CA 1 1
9 19820 1 1 114 GLU CB C 19.974 11.335 5.172 1.00 . A A . 114 GLU CB 1 1
9 19821 1 1 114 GLU CD C 19.485 13.524 4.068 1.00 . A A . 114 GLU CD 1 1
9 19822 1 1 114 GLU CG C 18.877 12.348 4.831 1.00 . A A . 114 GLU CG 1 1
9 19823 1 1 114 GLU H H 19.851 11.944 7.652 1.00 . A A . 114 GLU H 1 1
9 19824 1 1 114 GLU HA H 18.497 9.993 5.974 1.00 . A A . 114 GLU HA 1 1
9 19825 1 1 114 GLU HB2 H 20.853 11.853 5.522 1.00 . A A . 114 GLU HB2 1 1
9 19826 1 1 114 GLU HB3 H 20.224 10.781 4.296 1.00 . A A . 114 GLU HB3 1 1
9 19827 1 1 114 GLU HG2 H 18.125 11.870 4.219 1.00 . A A . 114 GLU HG2 1 1
9 19828 1 1 114 GLU HG3 H 18.422 12.706 5.741 1.00 . A A . 114 GLU HG3 1 1
9 19829 1 1 114 GLU N N 19.367 11.107 7.533 1.00 . A A . 114 GLU N 1 1
9 19830 1 1 114 GLU O O 21.464 9.349 7.104 1.00 . A A . 114 GLU O 1 1
9 19831 1 1 114 GLU OE1 O 19.872 13.328 2.928 1.00 . A A . 114 GLU OE1 1 1
9 19832 1 1 114 GLU OE2 O 19.551 14.603 4.636 1.00 . A A . 114 GLU OE2 1 1
9 19833 1 1 115 LYS C C 22.350 7.097 5.056 1.00 . A A . 115 LYS C 1 1
9 19834 1 1 115 LYS CA C 21.163 6.921 5.991 1.00 . A A . 115 LYS CA 1 1
9 19835 1 1 115 LYS CB C 20.447 5.616 5.662 1.00 . A A . 115 LYS CB 1 1
9 19836 1 1 115 LYS CD C 18.783 3.930 6.466 1.00 . A A . 115 LYS CD 1 1
9 19837 1 1 115 LYS CE C 17.657 3.708 7.478 1.00 . A A . 115 LYS CE 1 1
9 19838 1 1 115 LYS CG C 19.565 5.190 6.843 1.00 . A A . 115 LYS CG 1 1
9 19839 1 1 115 LYS H H 19.411 7.950 5.284 1.00 . A A . 115 LYS H 1 1
9 19840 1 1 115 LYS HA H 21.519 6.899 7.006 1.00 . A A . 115 LYS HA 1 1
9 19841 1 1 115 LYS HB2 H 19.833 5.767 4.789 1.00 . A A . 115 LYS HB2 1 1
9 19842 1 1 115 LYS HB3 H 21.173 4.847 5.462 1.00 . A A . 115 LYS HB3 1 1
9 19843 1 1 115 LYS HD2 H 18.362 4.049 5.479 1.00 . A A . 115 LYS HD2 1 1
9 19844 1 1 115 LYS HD3 H 19.446 3.077 6.477 1.00 . A A . 115 LYS HD3 1 1
9 19845 1 1 115 LYS HE2 H 17.144 2.786 7.249 1.00 . A A . 115 LYS HE2 1 1
9 19846 1 1 115 LYS HE3 H 18.074 3.649 8.473 1.00 . A A . 115 LYS HE3 1 1
9 19847 1 1 115 LYS HG2 H 20.191 4.985 7.700 1.00 . A A . 115 LYS HG2 1 1
9 19848 1 1 115 LYS HG3 H 18.874 5.982 7.081 1.00 . A A . 115 LYS HG3 1 1
9 19849 1 1 115 LYS HZ1 H 16.927 5.445 6.591 1.00 . A A . 115 LYS HZ1 1 1
9 19850 1 1 115 LYS HZ2 H 15.729 4.474 7.304 1.00 . A A . 115 LYS HZ2 1 1
9 19851 1 1 115 LYS HZ3 H 16.759 5.408 8.277 1.00 . A A . 115 LYS HZ3 1 1
9 19852 1 1 115 LYS N N 20.217 8.064 5.828 1.00 . A A . 115 LYS N 1 1
9 19853 1 1 115 LYS NZ N 16.697 4.844 7.407 1.00 . A A . 115 LYS NZ 1 1
9 19854 1 1 115 LYS O O 22.856 6.160 4.473 1.00 . A A . 115 LYS O 1 1
9 19855 1 1 116 LEU C C 25.249 8.430 4.851 1.00 . A A . 116 LEU C 1 1
9 19856 1 1 116 LEU CA C 23.963 8.588 4.042 1.00 . A A . 116 LEU CA 1 1
9 19857 1 1 116 LEU CB C 23.869 10.020 3.500 1.00 . A A . 116 LEU CB 1 1
9 19858 1 1 116 LEU CD1 C 22.264 11.635 2.449 1.00 . A A . 116 LEU CD1 1 1
9 19859 1 1 116 LEU CD2 C 22.925 9.575 1.199 1.00 . A A . 116 LEU CD2 1 1
9 19860 1 1 116 LEU CG C 22.633 10.156 2.592 1.00 . A A . 116 LEU CG 1 1
9 19861 1 1 116 LEU H H 22.352 9.011 5.422 1.00 . A A . 116 LEU H 1 1
9 19862 1 1 116 LEU HA H 23.978 7.891 3.218 1.00 . A A . 116 LEU HA 1 1
9 19863 1 1 116 LEU HB2 H 23.790 10.710 4.327 1.00 . A A . 116 LEU HB2 1 1
9 19864 1 1 116 LEU HB3 H 24.761 10.246 2.936 1.00 . A A . 116 LEU HB3 1 1
9 19865 1 1 116 LEU HD11 H 23.106 12.178 2.044 1.00 . A A . 116 LEU HD11 1 1
9 19866 1 1 116 LEU HD12 H 21.421 11.731 1.781 1.00 . A A . 116 LEU HD12 1 1
9 19867 1 1 116 LEU HD13 H 22.007 12.037 3.416 1.00 . A A . 116 LEU HD13 1 1
9 19868 1 1 116 LEU HD21 H 23.881 9.934 0.844 1.00 . A A . 116 LEU HD21 1 1
9 19869 1 1 116 LEU HD22 H 22.941 8.498 1.251 1.00 . A A . 116 LEU HD22 1 1
9 19870 1 1 116 LEU HD23 H 22.151 9.887 0.513 1.00 . A A . 116 LEU HD23 1 1
9 19871 1 1 116 LEU HG H 21.805 9.623 3.035 1.00 . A A . 116 LEU HG 1 1
9 19872 1 1 116 LEU N N 22.792 8.300 4.926 1.00 . A A . 116 LEU N 1 1
9 19873 1 1 116 LEU O O 25.334 8.851 5.987 1.00 . A A . 116 LEU O 1 1
9 19874 1 1 117 THR C C 28.451 8.823 4.787 1.00 . A A . 117 THR C 1 1
9 19875 1 1 117 THR CA C 27.533 7.625 5.024 1.00 . A A . 117 THR CA 1 1
9 19876 1 1 117 THR CB C 28.227 6.352 4.533 1.00 . A A . 117 THR CB 1 1
9 19877 1 1 117 THR CG2 C 27.328 5.141 4.798 1.00 . A A . 117 THR CG2 1 1
9 19878 1 1 117 THR H H 26.163 7.482 3.363 1.00 . A A . 117 THR H 1 1
9 19879 1 1 117 THR HA H 27.328 7.536 6.080 1.00 . A A . 117 THR HA 1 1
9 19880 1 1 117 THR HB H 29.157 6.226 5.062 1.00 . A A . 117 THR HB 1 1
9 19881 1 1 117 THR HG1 H 27.918 5.828 2.685 1.00 . A A . 117 THR HG1 1 1
9 19882 1 1 117 THR HG21 H 26.892 5.223 5.784 1.00 . A A . 117 THR HG21 1 1
9 19883 1 1 117 THR HG22 H 26.543 5.107 4.058 1.00 . A A . 117 THR HG22 1 1
9 19884 1 1 117 THR HG23 H 27.917 4.238 4.740 1.00 . A A . 117 THR HG23 1 1
9 19885 1 1 117 THR N N 26.252 7.818 4.280 1.00 . A A . 117 THR N 1 1
9 19886 1 1 117 THR O O 28.469 9.407 3.721 1.00 . A A . 117 THR O 1 1
9 19887 1 1 117 THR OG1 O 28.482 6.461 3.140 1.00 . A A . 117 THR OG1 1 1
9 19888 1 1 118 ASP C C 30.983 10.162 4.354 1.00 . A A . 118 ASP C 1 1
9 19889 1 1 118 ASP CA C 30.135 10.349 5.617 1.00 . A A . 118 ASP CA 1 1
9 19890 1 1 118 ASP CB C 31.052 10.439 6.839 1.00 . A A . 118 ASP CB 1 1
9 19891 1 1 118 ASP CG C 30.211 10.716 8.087 1.00 . A A . 118 ASP CG 1 1
9 19892 1 1 118 ASP H H 29.182 8.702 6.627 1.00 . A A . 118 ASP H 1 1
9 19893 1 1 118 ASP HA H 29.557 11.258 5.533 1.00 . A A . 118 ASP HA 1 1
9 19894 1 1 118 ASP HB2 H 31.584 9.507 6.959 1.00 . A A . 118 ASP HB2 1 1
9 19895 1 1 118 ASP HB3 H 31.760 11.242 6.699 1.00 . A A . 118 ASP HB3 1 1
9 19896 1 1 118 ASP N N 29.214 9.190 5.776 1.00 . A A . 118 ASP N 1 1
9 19897 1 1 118 ASP O O 31.535 11.102 3.822 1.00 . A A . 118 ASP O 1 1
9 19898 1 1 118 ASP OD1 O 29.300 9.946 8.347 1.00 . A A . 118 ASP OD1 1 1
9 19899 1 1 118 ASP OD2 O 30.491 11.695 8.760 1.00 . A A . 118 ASP OD2 1 1
9 19900 1 1 119 GLU C C 31.161 9.263 1.419 1.00 . A A . 119 GLU C 1 1
9 19901 1 1 119 GLU CA C 31.908 8.713 2.639 1.00 . A A . 119 GLU CA 1 1
9 19902 1 1 119 GLU CB C 32.166 7.205 2.448 1.00 . A A . 119 GLU CB 1 1
9 19903 1 1 119 GLU CD C 33.476 5.241 3.277 1.00 . A A . 119 GLU CD 1 1
9 19904 1 1 119 GLU CG C 33.351 6.764 3.316 1.00 . A A . 119 GLU CG 1 1
9 19905 1 1 119 GLU H H 30.634 8.208 4.314 1.00 . A A . 119 GLU H 1 1
9 19906 1 1 119 GLU HA H 32.853 9.231 2.736 1.00 . A A . 119 GLU HA 1 1
9 19907 1 1 119 GLU HB2 H 31.287 6.645 2.726 1.00 . A A . 119 GLU HB2 1 1
9 19908 1 1 119 GLU HB3 H 32.400 7.007 1.411 1.00 . A A . 119 GLU HB3 1 1
9 19909 1 1 119 GLU HG2 H 34.259 7.210 2.937 1.00 . A A . 119 GLU HG2 1 1
9 19910 1 1 119 GLU HG3 H 33.194 7.085 4.335 1.00 . A A . 119 GLU HG3 1 1
9 19911 1 1 119 GLU N N 31.090 8.953 3.871 1.00 . A A . 119 GLU N 1 1
9 19912 1 1 119 GLU O O 31.686 10.059 0.667 1.00 . A A . 119 GLU O 1 1
9 19913 1 1 119 GLU OE1 O 33.380 4.688 2.194 1.00 . A A . 119 GLU OE1 1 1
9 19914 1 1 119 GLU OE2 O 33.665 4.654 4.330 1.00 . A A . 119 GLU OE2 1 1
9 19915 1 1 120 GLU C C 29.244 10.875 0.011 1.00 . A A . 120 GLU C 1 1
9 19916 1 1 120 GLU CA C 29.174 9.347 0.042 1.00 . A A . 120 GLU CA 1 1
9 19917 1 1 120 GLU CB C 27.714 8.895 0.154 1.00 . A A . 120 GLU CB 1 1
9 19918 1 1 120 GLU CD C 26.246 6.871 0.213 1.00 . A A . 120 GLU CD 1 1
9 19919 1 1 120 GLU CG C 27.595 7.420 -0.252 1.00 . A A . 120 GLU CG 1 1
9 19920 1 1 120 GLU H H 29.536 8.201 1.832 1.00 . A A . 120 GLU H 1 1
9 19921 1 1 120 GLU HA H 29.607 8.950 -0.866 1.00 . A A . 120 GLU HA 1 1
9 19922 1 1 120 GLU HB2 H 27.376 9.016 1.173 1.00 . A A . 120 GLU HB2 1 1
9 19923 1 1 120 GLU HB3 H 27.098 9.494 -0.501 1.00 . A A . 120 GLU HB3 1 1
9 19924 1 1 120 GLU HG2 H 27.670 7.336 -1.326 1.00 . A A . 120 GLU HG2 1 1
9 19925 1 1 120 GLU HG3 H 28.390 6.855 0.210 1.00 . A A . 120 GLU HG3 1 1
9 19926 1 1 120 GLU N N 29.944 8.844 1.215 1.00 . A A . 120 GLU N 1 1
9 19927 1 1 120 GLU O O 29.277 11.484 -1.037 1.00 . A A . 120 GLU O 1 1
9 19928 1 1 120 GLU OE1 O 26.136 6.525 1.377 1.00 . A A . 120 GLU OE1 1 1
9 19929 1 1 120 GLU OE2 O 25.343 6.802 -0.606 1.00 . A A . 120 GLU OE2 1 1
9 19930 1 1 121 VAL C C 30.719 13.443 0.723 1.00 . A A . 121 VAL C 1 1
9 19931 1 1 121 VAL CA C 29.343 12.982 1.203 1.00 . A A . 121 VAL CA 1 1
9 19932 1 1 121 VAL CB C 29.120 13.453 2.640 1.00 . A A . 121 VAL CB 1 1
9 19933 1 1 121 VAL CG1 C 29.211 14.979 2.696 1.00 . A A . 121 VAL CG1 1 1
9 19934 1 1 121 VAL CG2 C 27.732 13.007 3.110 1.00 . A A . 121 VAL CG2 1 1
9 19935 1 1 121 VAL H H 29.246 10.980 1.991 1.00 . A A . 121 VAL H 1 1
9 19936 1 1 121 VAL HA H 28.585 13.402 0.569 1.00 . A A . 121 VAL HA 1 1
9 19937 1 1 121 VAL HB H 29.875 13.024 3.281 1.00 . A A . 121 VAL HB 1 1
9 19938 1 1 121 VAL HG11 H 28.670 15.405 1.863 1.00 . A A . 121 VAL HG11 1 1
9 19939 1 1 121 VAL HG12 H 28.782 15.332 3.621 1.00 . A A . 121 VAL HG12 1 1
9 19940 1 1 121 VAL HG13 H 30.248 15.276 2.642 1.00 . A A . 121 VAL HG13 1 1
9 19941 1 1 121 VAL HG21 H 26.994 13.297 2.378 1.00 . A A . 121 VAL HG21 1 1
9 19942 1 1 121 VAL HG22 H 27.721 11.932 3.224 1.00 . A A . 121 VAL HG22 1 1
9 19943 1 1 121 VAL HG23 H 27.505 13.471 4.056 1.00 . A A . 121 VAL HG23 1 1
9 19944 1 1 121 VAL N N 29.269 11.495 1.156 1.00 . A A . 121 VAL N 1 1
9 19945 1 1 121 VAL O O 30.841 14.346 -0.079 1.00 . A A . 121 VAL O 1 1
9 19946 1 1 122 ASP C C 33.190 13.327 -0.734 1.00 . A A . 122 ASP C 1 1
9 19947 1 1 122 ASP CA C 33.131 13.208 0.791 1.00 . A A . 122 ASP CA 1 1
9 19948 1 1 122 ASP CB C 34.125 12.139 1.259 1.00 . A A . 122 ASP CB 1 1
9 19949 1 1 122 ASP CG C 34.347 12.272 2.768 1.00 . A A . 122 ASP CG 1 1
9 19950 1 1 122 ASP H H 31.616 12.099 1.854 1.00 . A A . 122 ASP H 1 1
9 19951 1 1 122 ASP HA H 33.388 14.158 1.236 1.00 . A A . 122 ASP HA 1 1
9 19952 1 1 122 ASP HB2 H 33.732 11.159 1.036 1.00 . A A . 122 ASP HB2 1 1
9 19953 1 1 122 ASP HB3 H 35.066 12.277 0.747 1.00 . A A . 122 ASP HB3 1 1
9 19954 1 1 122 ASP N N 31.750 12.821 1.211 1.00 . A A . 122 ASP N 1 1
9 19955 1 1 122 ASP O O 33.903 14.150 -1.273 1.00 . A A . 122 ASP O 1 1
9 19956 1 1 122 ASP OD1 O 33.383 12.542 3.465 1.00 . A A . 122 ASP OD1 1 1
9 19957 1 1 122 ASP OD2 O 35.476 12.098 3.198 1.00 . A A . 122 ASP OD2 1 1
9 19958 1 1 123 GLU C C 31.661 13.851 -3.317 1.00 . A A . 123 GLU C 1 1
9 19959 1 1 123 GLU CA C 32.444 12.594 -2.916 1.00 . A A . 123 GLU CA 1 1
9 19960 1 1 123 GLU CB C 31.807 11.284 -3.475 1.00 . A A . 123 GLU CB 1 1
9 19961 1 1 123 GLU CD C 31.178 12.319 -5.673 1.00 . A A . 123 GLU CD 1 1
9 19962 1 1 123 GLU CG C 30.656 11.554 -4.455 1.00 . A A . 123 GLU CG 1 1
9 19963 1 1 123 GLU H H 31.862 11.869 -0.980 1.00 . A A . 123 GLU H 1 1
9 19964 1 1 123 GLU HA H 33.463 12.686 -3.264 1.00 . A A . 123 GLU HA 1 1
9 19965 1 1 123 GLU HB2 H 32.565 10.705 -3.982 1.00 . A A . 123 GLU HB2 1 1
9 19966 1 1 123 GLU HB3 H 31.426 10.704 -2.647 1.00 . A A . 123 GLU HB3 1 1
9 19967 1 1 123 GLU HG2 H 30.239 10.610 -4.778 1.00 . A A . 123 GLU HG2 1 1
9 19968 1 1 123 GLU HG3 H 29.889 12.131 -3.962 1.00 . A A . 123 GLU HG3 1 1
9 19969 1 1 123 GLU N N 32.438 12.519 -1.433 1.00 . A A . 123 GLU N 1 1
9 19970 1 1 123 GLU O O 32.043 14.590 -4.202 1.00 . A A . 123 GLU O 1 1
9 19971 1 1 123 GLU OE1 O 32.069 11.809 -6.334 1.00 . A A . 123 GLU OE1 1 1
9 19972 1 1 123 GLU OE2 O 30.680 13.404 -5.925 1.00 . A A . 123 GLU OE2 1 1
9 19973 1 1 124 MET C C 30.564 16.552 -2.627 1.00 . A A . 124 MET C 1 1
9 19974 1 1 124 MET CA C 29.751 15.295 -2.945 1.00 . A A . 124 MET CA 1 1
9 19975 1 1 124 MET CB C 28.482 15.236 -2.112 1.00 . A A . 124 MET CB 1 1
9 19976 1 1 124 MET CE C 25.701 12.279 -1.803 1.00 . A A . 124 MET CE 1 1
9 19977 1 1 124 MET CG C 27.644 14.028 -2.543 1.00 . A A . 124 MET CG 1 1
9 19978 1 1 124 MET H H 30.301 13.482 -1.937 1.00 . A A . 124 MET H 1 1
9 19979 1 1 124 MET HA H 29.479 15.310 -3.977 1.00 . A A . 124 MET HA 1 1
9 19980 1 1 124 MET HB2 H 28.743 15.139 -1.071 1.00 . A A . 124 MET HB2 1 1
9 19981 1 1 124 MET HB3 H 27.912 16.133 -2.279 1.00 . A A . 124 MET HB3 1 1
9 19982 1 1 124 MET HE1 H 25.856 11.963 -2.826 1.00 . A A . 124 MET HE1 1 1
9 19983 1 1 124 MET HE2 H 26.357 11.721 -1.146 1.00 . A A . 124 MET HE2 1 1
9 19984 1 1 124 MET HE3 H 24.678 12.097 -1.524 1.00 . A A . 124 MET HE3 1 1
9 19985 1 1 124 MET HG2 H 27.461 14.077 -3.607 1.00 . A A . 124 MET HG2 1 1
9 19986 1 1 124 MET HG3 H 28.178 13.116 -2.313 1.00 . A A . 124 MET HG3 1 1
9 19987 1 1 124 MET N N 30.573 14.093 -2.648 1.00 . A A . 124 MET N 1 1
9 19988 1 1 124 MET O O 30.398 17.585 -3.245 1.00 . A A . 124 MET O 1 1
9 19989 1 1 124 MET SD S 26.066 14.044 -1.656 1.00 . A A . 124 MET SD 1 1
9 19990 1 1 125 ILE C C 33.422 17.802 -2.393 1.00 . A A . 125 ILE C 1 1
9 19991 1 1 125 ILE CA C 32.313 17.642 -1.334 1.00 . A A . 125 ILE CA 1 1
9 19992 1 1 125 ILE CB C 32.939 17.406 0.049 1.00 . A A . 125 ILE CB 1 1
9 19993 1 1 125 ILE CD1 C 32.395 17.091 2.484 1.00 . A A . 125 ILE CD1 1 1
9 19994 1 1 125 ILE CG1 C 31.847 17.525 1.123 1.00 . A A . 125 ILE CG1 1 1
9 19995 1 1 125 ILE CG2 C 34.037 18.445 0.313 1.00 . A A . 125 ILE CG2 1 1
9 19996 1 1 125 ILE H H 31.582 15.615 -1.204 1.00 . A A . 125 ILE H 1 1
9 19997 1 1 125 ILE HA H 31.709 18.543 -1.308 1.00 . A A . 125 ILE HA 1 1
9 19998 1 1 125 ILE HB H 33.369 16.415 0.078 1.00 . A A . 125 ILE HB 1 1
9 19999 1 1 125 ILE HD11 H 33.252 17.698 2.738 1.00 . A A . 125 ILE HD11 1 1
9 20000 1 1 125 ILE HD12 H 31.629 17.217 3.238 1.00 . A A . 125 ILE HD12 1 1
9 20001 1 1 125 ILE HD13 H 32.691 16.053 2.442 1.00 . A A . 125 ILE HD13 1 1
9 20002 1 1 125 ILE HG12 H 31.511 18.548 1.181 1.00 . A A . 125 ILE HG12 1 1
9 20003 1 1 125 ILE HG13 H 31.016 16.888 0.856 1.00 . A A . 125 ILE HG13 1 1
9 20004 1 1 125 ILE HG21 H 33.679 19.425 0.038 1.00 . A A . 125 ILE HG21 1 1
9 20005 1 1 125 ILE HG22 H 34.301 18.437 1.360 1.00 . A A . 125 ILE HG22 1 1
9 20006 1 1 125 ILE HG23 H 34.909 18.202 -0.277 1.00 . A A . 125 ILE HG23 1 1
9 20007 1 1 125 ILE N N 31.460 16.465 -1.681 1.00 . A A . 125 ILE N 1 1
9 20008 1 1 125 ILE O O 33.906 18.890 -2.633 1.00 . A A . 125 ILE O 1 1
9 20009 1 1 126 ARG C C 34.444 17.702 -5.222 1.00 . A A . 126 ARG C 1 1
9 20010 1 1 126 ARG CA C 34.910 16.821 -4.053 1.00 . A A . 126 ARG CA 1 1
9 20011 1 1 126 ARG CB C 35.251 15.411 -4.576 1.00 . A A . 126 ARG CB 1 1
9 20012 1 1 126 ARG CD C 36.699 13.370 -4.253 1.00 . A A . 126 ARG CD 1 1
9 20013 1 1 126 ARG CG C 36.281 14.730 -3.660 1.00 . A A . 126 ARG CG 1 1
9 20014 1 1 126 ARG CZ C 37.641 12.672 -2.107 1.00 . A A . 126 ARG CZ 1 1
9 20015 1 1 126 ARG H H 33.436 15.859 -2.810 1.00 . A A . 126 ARG H 1 1
9 20016 1 1 126 ARG HA H 35.789 17.263 -3.607 1.00 . A A . 126 ARG HA 1 1
9 20017 1 1 126 ARG HB2 H 34.351 14.817 -4.602 1.00 . A A . 126 ARG HB2 1 1
9 20018 1 1 126 ARG HB3 H 35.660 15.482 -5.575 1.00 . A A . 126 ARG HB3 1 1
9 20019 1 1 126 ARG HD2 H 35.919 12.993 -4.891 1.00 . A A . 126 ARG HD2 1 1
9 20020 1 1 126 ARG HD3 H 37.606 13.493 -4.838 1.00 . A A . 126 ARG HD3 1 1
9 20021 1 1 126 ARG HE H 36.446 11.516 -3.186 1.00 . A A . 126 ARG HE 1 1
9 20022 1 1 126 ARG HG2 H 37.147 15.371 -3.567 1.00 . A A . 126 ARG HG2 1 1
9 20023 1 1 126 ARG HG3 H 35.848 14.575 -2.682 1.00 . A A . 126 ARG HG3 1 1
9 20024 1 1 126 ARG HH11 H 38.341 14.384 -2.865 1.00 . A A . 126 ARG HH11 1 1
9 20025 1 1 126 ARG HH12 H 38.907 13.981 -1.282 1.00 . A A . 126 ARG HH12 1 1
9 20026 1 1 126 ARG HH21 H 37.191 10.978 -1.138 1.00 . A A . 126 ARG HH21 1 1
9 20027 1 1 126 ARG HH22 H 38.267 12.054 -0.308 1.00 . A A . 126 ARG HH22 1 1
9 20028 1 1 126 ARG N N 33.832 16.727 -3.021 1.00 . A A . 126 ARG N 1 1
9 20029 1 1 126 ARG NE N 36.906 12.381 -3.148 1.00 . A A . 126 ARG NE 1 1
9 20030 1 1 126 ARG NH1 N 38.351 13.765 -2.083 1.00 . A A . 126 ARG NH1 1 1
9 20031 1 1 126 ARG NH2 N 37.705 11.836 -1.107 1.00 . A A . 126 ARG NH2 1 1
9 20032 1 1 126 ARG O O 35.129 18.625 -5.618 1.00 . A A . 126 ARG O 1 1
9 20033 1 1 127 GLU C C 32.219 19.563 -6.455 1.00 . A A . 127 GLU C 1 1
9 20034 1 1 127 GLU CA C 32.831 18.240 -6.951 1.00 . A A . 127 GLU CA 1 1
9 20035 1 1 127 GLU CB C 31.792 17.444 -7.760 1.00 . A A . 127 GLU CB 1 1
9 20036 1 1 127 GLU CD C 31.488 15.481 -9.286 1.00 . A A . 127 GLU CD 1 1
9 20037 1 1 127 GLU CG C 32.505 16.461 -8.697 1.00 . A A . 127 GLU CG 1 1
9 20038 1 1 127 GLU H H 32.769 16.652 -5.476 1.00 . A A . 127 GLU H 1 1
9 20039 1 1 127 GLU HA H 33.677 18.468 -7.584 1.00 . A A . 127 GLU HA 1 1
9 20040 1 1 127 GLU HB2 H 31.148 16.892 -7.090 1.00 . A A . 127 GLU HB2 1 1
9 20041 1 1 127 GLU HB3 H 31.194 18.124 -8.350 1.00 . A A . 127 GLU HB3 1 1
9 20042 1 1 127 GLU HG2 H 32.983 17.010 -9.496 1.00 . A A . 127 GLU HG2 1 1
9 20043 1 1 127 GLU HG3 H 33.251 15.912 -8.142 1.00 . A A . 127 GLU HG3 1 1
9 20044 1 1 127 GLU N N 33.301 17.418 -5.791 1.00 . A A . 127 GLU N 1 1
9 20045 1 1 127 GLU O O 32.138 20.524 -7.193 1.00 . A A . 127 GLU O 1 1
9 20046 1 1 127 GLU OE1 O 30.452 15.292 -8.672 1.00 . A A . 127 GLU OE1 1 1
9 20047 1 1 127 GLU OE2 O 31.765 14.936 -10.343 1.00 . A A . 127 GLU OE2 1 1
9 20048 1 1 128 ALA C C 32.486 21.681 -4.120 1.00 . A A . 128 ALA C 1 1
9 20049 1 1 128 ALA CA C 31.305 20.918 -4.668 1.00 . A A . 128 ALA CA 1 1
9 20050 1 1 128 ALA CB C 30.322 20.668 -3.532 1.00 . A A . 128 ALA CB 1 1
9 20051 1 1 128 ALA H H 31.957 18.904 -4.609 1.00 . A A . 128 ALA H 1 1
9 20052 1 1 128 ALA HA H 30.821 21.486 -5.454 1.00 . A A . 128 ALA HA 1 1
9 20053 1 1 128 ALA HB1 H 30.729 19.932 -2.857 1.00 . A A . 128 ALA HB1 1 1
9 20054 1 1 128 ALA HB2 H 30.161 21.599 -3.000 1.00 . A A . 128 ALA HB2 1 1
9 20055 1 1 128 ALA HB3 H 29.387 20.318 -3.933 1.00 . A A . 128 ALA HB3 1 1
9 20056 1 1 128 ALA N N 31.838 19.647 -5.204 1.00 . A A . 128 ALA N 1 1
9 20057 1 1 128 ALA O O 32.700 21.700 -2.931 1.00 . A A . 128 ALA O 1 1
9 20058 1 1 129 ASP C C 34.186 23.791 -3.275 1.00 . A A . 129 ASP C 1 1
9 20059 1 1 129 ASP CA C 34.484 23.016 -4.560 1.00 . A A . 129 ASP CA 1 1
9 20060 1 1 129 ASP CB C 34.877 23.982 -5.685 1.00 . A A . 129 ASP CB 1 1
9 20061 1 1 129 ASP CG C 34.582 23.334 -7.038 1.00 . A A . 129 ASP CG 1 1
9 20062 1 1 129 ASP H H 33.053 22.165 -5.920 1.00 . A A . 129 ASP H 1 1
9 20063 1 1 129 ASP HA H 35.292 22.321 -4.381 1.00 . A A . 129 ASP HA 1 1
9 20064 1 1 129 ASP HB2 H 34.311 24.900 -5.595 1.00 . A A . 129 ASP HB2 1 1
9 20065 1 1 129 ASP HB3 H 35.927 24.200 -5.617 1.00 . A A . 129 ASP HB3 1 1
9 20066 1 1 129 ASP N N 33.260 22.262 -4.982 1.00 . A A . 129 ASP N 1 1
9 20067 1 1 129 ASP O O 33.845 24.957 -3.282 1.00 . A A . 129 ASP O 1 1
9 20068 1 1 129 ASP OD1 O 35.423 22.588 -7.513 1.00 . A A . 129 ASP OD1 1 1
9 20069 1 1 129 ASP OD2 O 33.517 23.592 -7.575 1.00 . A A . 129 ASP OD2 1 1
9 20070 1 1 130 ILE C C 35.099 24.492 -0.307 1.00 . A A . 130 ILE C 1 1
9 20071 1 1 130 ILE CA C 33.934 23.671 -0.856 1.00 . A A . 130 ILE CA 1 1
9 20072 1 1 130 ILE CB C 33.597 22.472 0.053 1.00 . A A . 130 ILE CB 1 1
9 20073 1 1 130 ILE CD1 C 31.322 21.778 1.087 1.00 . A A . 130 ILE CD1 1 1
9 20074 1 1 130 ILE CG1 C 32.124 21.970 -0.215 1.00 . A A . 130 ILE CG1 1 1
9 20075 1 1 130 ILE CG2 C 33.853 22.822 1.520 1.00 . A A . 130 ILE CG2 1 1
9 20076 1 1 130 ILE H H 34.485 22.134 -2.245 1.00 . A A . 130 ILE H 1 1
9 20077 1 1 130 ILE HA H 33.100 24.313 -0.956 1.00 . A A . 130 ILE HA 1 1
9 20078 1 1 130 ILE HB H 34.287 21.683 -0.216 1.00 . A A . 130 ILE HB 1 1
9 20079 1 1 130 ILE HD11 H 31.270 22.716 1.619 1.00 . A A . 130 ILE HD11 1 1
9 20080 1 1 130 ILE HD12 H 30.325 21.445 0.860 1.00 . A A . 130 ILE HD12 1 1
9 20081 1 1 130 ILE HD13 H 31.813 21.041 1.704 1.00 . A A . 130 ILE HD13 1 1
9 20082 1 1 130 ILE HG12 H 31.595 22.664 -0.845 1.00 . A A . 130 ILE HG12 1 1
9 20083 1 1 130 ILE HG13 H 32.167 21.020 -0.729 1.00 . A A . 130 ILE HG13 1 1
9 20084 1 1 130 ILE HG21 H 33.354 23.744 1.751 1.00 . A A . 130 ILE HG21 1 1
9 20085 1 1 130 ILE HG22 H 33.489 22.031 2.155 1.00 . A A . 130 ILE HG22 1 1
9 20086 1 1 130 ILE HG23 H 34.917 22.933 1.669 1.00 . A A . 130 ILE HG23 1 1
9 20087 1 1 130 ILE N N 34.260 23.093 -2.183 1.00 . A A . 130 ILE N 1 1
9 20088 1 1 130 ILE O O 35.055 25.038 0.775 1.00 . A A . 130 ILE O 1 1
9 20089 1 1 131 ASP C C 37.303 26.602 -1.620 1.00 . A A . 131 ASP C 1 1
9 20090 1 1 131 ASP CA C 37.295 25.390 -0.716 1.00 . A A . 131 ASP CA 1 1
9 20091 1 1 131 ASP CB C 38.570 24.547 -0.927 1.00 . A A . 131 ASP CB 1 1
9 20092 1 1 131 ASP CG C 39.748 25.224 -0.221 1.00 . A A . 131 ASP CG 1 1
9 20093 1 1 131 ASP H H 36.046 24.194 -1.922 1.00 . A A . 131 ASP H 1 1
9 20094 1 1 131 ASP HA H 37.239 25.714 0.314 1.00 . A A . 131 ASP HA 1 1
9 20095 1 1 131 ASP HB2 H 38.426 23.563 -0.507 1.00 . A A . 131 ASP HB2 1 1
9 20096 1 1 131 ASP HB3 H 38.791 24.461 -1.984 1.00 . A A . 131 ASP HB3 1 1
9 20097 1 1 131 ASP N N 36.099 24.602 -1.077 1.00 . A A . 131 ASP N 1 1
9 20098 1 1 131 ASP O O 36.282 27.009 -2.137 1.00 . A A . 131 ASP O 1 1
9 20099 1 1 131 ASP OD1 O 39.590 25.597 0.929 1.00 . A A . 131 ASP OD1 1 1
9 20100 1 1 131 ASP OD2 O 40.789 25.358 -0.844 1.00 . A A . 131 ASP OD2 1 1
9 20101 1 1 132 GLY C C 37.763 29.544 -1.962 1.00 . A A . 132 GLY C 1 1
9 20102 1 1 132 GLY CA C 38.487 28.392 -2.666 1.00 . A A . 132 GLY CA 1 1
9 20103 1 1 132 GLY H H 39.219 26.839 -1.377 1.00 . A A . 132 GLY H 1 1
9 20104 1 1 132 GLY HA2 H 39.520 28.660 -2.845 1.00 . A A . 132 GLY HA2 1 1
9 20105 1 1 132 GLY HA3 H 37.999 28.187 -3.604 1.00 . A A . 132 GLY HA3 1 1
9 20106 1 1 132 GLY N N 38.424 27.187 -1.807 1.00 . A A . 132 GLY N 1 1
9 20107 1 1 132 GLY O O 38.059 30.700 -2.186 1.00 . A A . 132 GLY O 1 1
9 20108 1 1 133 ASP C C 35.940 29.924 1.103 1.00 . A A . 133 ASP C 1 1
9 20109 1 1 133 ASP CA C 36.064 30.305 -0.374 1.00 . A A . 133 ASP CA 1 1
9 20110 1 1 133 ASP CB C 34.665 30.449 -0.979 1.00 . A A . 133 ASP CB 1 1
9 20111 1 1 133 ASP CG C 34.781 30.886 -2.438 1.00 . A A . 133 ASP CG 1 1
9 20112 1 1 133 ASP H H 36.588 28.289 -0.939 1.00 . A A . 133 ASP H 1 1
9 20113 1 1 133 ASP HA H 36.588 31.248 -0.455 1.00 . A A . 133 ASP HA 1 1
9 20114 1 1 133 ASP HB2 H 34.152 29.499 -0.923 1.00 . A A . 133 ASP HB2 1 1
9 20115 1 1 133 ASP HB3 H 34.110 31.190 -0.426 1.00 . A A . 133 ASP HB3 1 1
9 20116 1 1 133 ASP N N 36.813 29.235 -1.104 1.00 . A A . 133 ASP N 1 1
9 20117 1 1 133 ASP O O 36.720 30.345 1.934 1.00 . A A . 133 ASP O 1 1
9 20118 1 1 133 ASP OD1 O 34.960 32.069 -2.670 1.00 . A A . 133 ASP OD1 1 1
9 20119 1 1 133 ASP OD2 O 34.690 30.026 -3.303 1.00 . A A . 133 ASP OD2 1 1
9 20120 1 1 134 GLY C C 33.296 28.404 3.107 1.00 . A A . 134 GLY C 1 1
9 20121 1 1 134 GLY CA C 34.775 28.703 2.852 1.00 . A A . 134 GLY CA 1 1
9 20122 1 1 134 GLY H H 34.350 28.797 0.740 1.00 . A A . 134 GLY H 1 1
9 20123 1 1 134 GLY HA2 H 35.353 27.813 3.035 1.00 . A A . 134 GLY HA2 1 1
9 20124 1 1 134 GLY HA3 H 35.104 29.488 3.518 1.00 . A A . 134 GLY HA3 1 1
9 20125 1 1 134 GLY N N 34.963 29.124 1.431 1.00 . A A . 134 GLY N 1 1
9 20126 1 1 134 GLY O O 32.954 27.534 3.883 1.00 . A A . 134 GLY O 1 1
9 20127 1 1 135 GLN C C 30.373 28.431 1.270 1.00 . A A . 135 GLN C 1 1
9 20128 1 1 135 GLN CA C 30.946 28.888 2.613 1.00 . A A . 135 GLN CA 1 1
9 20129 1 1 135 GLN CB C 30.269 30.193 3.048 1.00 . A A . 135 GLN CB 1 1
9 20130 1 1 135 GLN CD C 30.155 31.782 4.990 1.00 . A A . 135 GLN CD 1 1
9 20131 1 1 135 GLN CG C 31.060 30.826 4.204 1.00 . A A . 135 GLN CG 1 1
9 20132 1 1 135 GLN H H 32.732 29.799 1.819 1.00 . A A . 135 GLN H 1 1
9 20133 1 1 135 GLN HA H 30.767 28.124 3.355 1.00 . A A . 135 GLN HA 1 1
9 20134 1 1 135 GLN HB2 H 30.242 30.878 2.212 1.00 . A A . 135 GLN HB2 1 1
9 20135 1 1 135 GLN HB3 H 29.262 29.981 3.372 1.00 . A A . 135 GLN HB3 1 1
9 20136 1 1 135 GLN HE21 H 30.413 33.292 3.727 1.00 . A A . 135 GLN HE21 1 1
9 20137 1 1 135 GLN HE22 H 29.396 33.615 5.046 1.00 . A A . 135 GLN HE22 1 1
9 20138 1 1 135 GLN HG2 H 31.420 30.051 4.865 1.00 . A A . 135 GLN HG2 1 1
9 20139 1 1 135 GLN HG3 H 31.899 31.376 3.807 1.00 . A A . 135 GLN HG3 1 1
9 20140 1 1 135 GLN N N 32.419 29.114 2.444 1.00 . A A . 135 GLN N 1 1
9 20141 1 1 135 GLN NE2 N 29.973 32.997 4.551 1.00 . A A . 135 GLN NE2 1 1
9 20142 1 1 135 GLN O O 30.920 28.725 0.227 1.00 . A A . 135 GLN O 1 1
9 20143 1 1 135 GLN OE1 O 29.611 31.417 6.014 1.00 . A A . 135 GLN OE1 1 1
9 20144 1 1 136 VAL C C 27.189 27.177 0.098 1.00 . A A . 136 VAL C 1 1
9 20145 1 1 136 VAL CA C 28.717 27.192 -0.001 1.00 . A A . 136 VAL CA 1 1
9 20146 1 1 136 VAL CB C 29.218 25.753 -0.217 1.00 . A A . 136 VAL CB 1 1
9 20147 1 1 136 VAL CG1 C 29.219 25.373 -1.709 1.00 . A A . 136 VAL CG1 1 1
9 20148 1 1 136 VAL CG2 C 30.639 25.612 0.334 1.00 . A A . 136 VAL CG2 1 1
9 20149 1 1 136 VAL H H 28.877 27.436 2.129 1.00 . A A . 136 VAL H 1 1
9 20150 1 1 136 VAL HA H 29.025 27.820 -0.821 1.00 . A A . 136 VAL HA 1 1
9 20151 1 1 136 VAL HB H 28.568 25.081 0.316 1.00 . A A . 136 VAL HB 1 1
9 20152 1 1 136 VAL HG11 H 29.630 26.180 -2.296 1.00 . A A . 136 VAL HG11 1 1
9 20153 1 1 136 VAL HG12 H 29.824 24.487 -1.852 1.00 . A A . 136 VAL HG12 1 1
9 20154 1 1 136 VAL HG13 H 28.211 25.164 -2.031 1.00 . A A . 136 VAL HG13 1 1
9 20155 1 1 136 VAL HG21 H 31.266 26.386 -0.080 1.00 . A A . 136 VAL HG21 1 1
9 20156 1 1 136 VAL HG22 H 30.619 25.695 1.413 1.00 . A A . 136 VAL HG22 1 1
9 20157 1 1 136 VAL HG23 H 31.027 24.649 0.058 1.00 . A A . 136 VAL HG23 1 1
9 20158 1 1 136 VAL N N 29.292 27.690 1.281 1.00 . A A . 136 VAL N 1 1
9 20159 1 1 136 VAL O O 26.622 27.002 1.162 1.00 . A A . 136 VAL O 1 1
9 20160 1 1 137 ASN C C 24.648 25.819 -1.005 1.00 . A A . 137 ASN C 1 1
9 20161 1 1 137 ASN CA C 25.063 27.290 -1.017 1.00 . A A . 137 ASN CA 1 1
9 20162 1 1 137 ASN CB C 24.574 27.971 -2.288 1.00 . A A . 137 ASN CB 1 1
9 20163 1 1 137 ASN CG C 25.520 27.652 -3.448 1.00 . A A . 137 ASN CG 1 1
9 20164 1 1 137 ASN H H 26.986 27.456 -1.852 1.00 . A A . 137 ASN H 1 1
9 20165 1 1 137 ASN HA H 24.671 27.796 -0.147 1.00 . A A . 137 ASN HA 1 1
9 20166 1 1 137 ASN HB2 H 23.597 27.620 -2.522 1.00 . A A . 137 ASN HB2 1 1
9 20167 1 1 137 ASN HB3 H 24.552 29.035 -2.132 1.00 . A A . 137 ASN HB3 1 1
9 20168 1 1 137 ASN HD21 H 25.429 29.484 -4.207 1.00 . A A . 137 ASN HD21 1 1
9 20169 1 1 137 ASN HD22 H 26.416 28.395 -5.056 1.00 . A A . 137 ASN HD22 1 1
9 20170 1 1 137 ASN N N 26.524 27.331 -1.012 1.00 . A A . 137 ASN N 1 1
9 20171 1 1 137 ASN ND2 N 25.814 28.588 -4.308 1.00 . A A . 137 ASN ND2 1 1
9 20172 1 1 137 ASN O O 25.432 24.945 -1.317 1.00 . A A . 137 ASN O 1 1
9 20173 1 1 137 ASN OD1 O 25.997 26.543 -3.572 1.00 . A A . 137 ASN OD1 1 1
9 20174 1 1 138 TYR C C 22.264 23.681 -1.844 1.00 . A A . 138 TYR C 1 1
9 20175 1 1 138 TYR CA C 22.992 24.107 -0.551 1.00 . A A . 138 TYR CA 1 1
9 20176 1 1 138 TYR CB C 22.056 23.940 0.664 1.00 . A A . 138 TYR CB 1 1
9 20177 1 1 138 TYR CD1 C 21.972 26.236 1.714 1.00 . A A . 138 TYR CD1 1 1
9 20178 1 1 138 TYR CD2 C 20.063 25.469 0.430 1.00 . A A . 138 TYR CD2 1 1
9 20179 1 1 138 TYR CE1 C 21.312 27.445 1.967 1.00 . A A . 138 TYR CE1 1 1
9 20180 1 1 138 TYR CE2 C 19.406 26.674 0.681 1.00 . A A . 138 TYR CE2 1 1
9 20181 1 1 138 TYR CG C 21.346 25.246 0.941 1.00 . A A . 138 TYR CG 1 1
9 20182 1 1 138 TYR CZ C 20.030 27.665 1.449 1.00 . A A . 138 TYR CZ 1 1
9 20183 1 1 138 TYR H H 22.839 26.256 -0.343 1.00 . A A . 138 TYR H 1 1
9 20184 1 1 138 TYR HA H 23.856 23.464 -0.415 1.00 . A A . 138 TYR HA 1 1
9 20185 1 1 138 TYR HB2 H 21.322 23.169 0.467 1.00 . A A . 138 TYR HB2 1 1
9 20186 1 1 138 TYR HB3 H 22.637 23.662 1.534 1.00 . A A . 138 TYR HB3 1 1
9 20187 1 1 138 TYR HD1 H 22.961 26.064 2.126 1.00 . A A . 138 TYR HD1 1 1
9 20188 1 1 138 TYR HD2 H 19.580 24.712 -0.164 1.00 . A A . 138 TYR HD2 1 1
9 20189 1 1 138 TYR HE1 H 21.797 28.210 2.553 1.00 . A A . 138 TYR HE1 1 1
9 20190 1 1 138 TYR HE2 H 18.414 26.836 0.286 1.00 . A A . 138 TYR HE2 1 1
9 20191 1 1 138 TYR HH H 18.749 28.708 2.405 1.00 . A A . 138 TYR HH 1 1
9 20192 1 1 138 TYR N N 23.445 25.534 -0.618 1.00 . A A . 138 TYR N 1 1
9 20193 1 1 138 TYR O O 22.187 22.509 -2.138 1.00 . A A . 138 TYR O 1 1
9 20194 1 1 138 TYR OH O 19.379 28.857 1.696 1.00 . A A . 138 TYR OH 1 1
9 20195 1 1 139 GLU C C 21.758 23.121 -4.616 1.00 . A A . 139 GLU C 1 1
9 20196 1 1 139 GLU CA C 20.992 24.219 -3.860 1.00 . A A . 139 GLU CA 1 1
9 20197 1 1 139 GLU CB C 20.812 25.473 -4.759 1.00 . A A . 139 GLU CB 1 1
9 20198 1 1 139 GLU CD C 19.272 27.362 -5.339 1.00 . A A . 139 GLU CD 1 1
9 20199 1 1 139 GLU CG C 19.358 25.970 -4.711 1.00 . A A . 139 GLU CG 1 1
9 20200 1 1 139 GLU H H 21.787 25.543 -2.358 1.00 . A A . 139 GLU H 1 1
9 20201 1 1 139 GLU HA H 20.023 23.826 -3.585 1.00 . A A . 139 GLU HA 1 1
9 20202 1 1 139 GLU HB2 H 21.465 26.258 -4.407 1.00 . A A . 139 GLU HB2 1 1
9 20203 1 1 139 GLU HB3 H 21.066 25.237 -5.783 1.00 . A A . 139 GLU HB3 1 1
9 20204 1 1 139 GLU HG2 H 18.728 25.289 -5.263 1.00 . A A . 139 GLU HG2 1 1
9 20205 1 1 139 GLU HG3 H 19.022 26.018 -3.686 1.00 . A A . 139 GLU HG3 1 1
9 20206 1 1 139 GLU N N 21.724 24.604 -2.607 1.00 . A A . 139 GLU N 1 1
9 20207 1 1 139 GLU O O 21.188 22.125 -5.016 1.00 . A A . 139 GLU O 1 1
9 20208 1 1 139 GLU OE1 O 20.312 27.975 -5.521 1.00 . A A . 139 GLU OE1 1 1
9 20209 1 1 139 GLU OE2 O 18.168 27.795 -5.624 1.00 . A A . 139 GLU OE2 1 1
9 20210 1 1 140 GLU C C 23.890 20.977 -4.684 1.00 . A A . 140 GLU C 1 1
9 20211 1 1 140 GLU CA C 23.806 22.239 -5.546 1.00 . A A . 140 GLU CA 1 1
9 20212 1 1 140 GLU CB C 25.216 22.757 -5.839 1.00 . A A . 140 GLU CB 1 1
9 20213 1 1 140 GLU CD C 24.644 23.697 -8.084 1.00 . A A . 140 GLU CD 1 1
9 20214 1 1 140 GLU CG C 25.128 24.036 -6.673 1.00 . A A . 140 GLU CG 1 1
9 20215 1 1 140 GLU H H 23.488 24.090 -4.488 1.00 . A A . 140 GLU H 1 1
9 20216 1 1 140 GLU HA H 23.307 22.007 -6.475 1.00 . A A . 140 GLU HA 1 1
9 20217 1 1 140 GLU HB2 H 25.722 22.966 -4.907 1.00 . A A . 140 GLU HB2 1 1
9 20218 1 1 140 GLU HB3 H 25.766 22.009 -6.388 1.00 . A A . 140 GLU HB3 1 1
9 20219 1 1 140 GLU HG2 H 24.433 24.722 -6.209 1.00 . A A . 140 GLU HG2 1 1
9 20220 1 1 140 GLU HG3 H 26.104 24.495 -6.730 1.00 . A A . 140 GLU HG3 1 1
9 20221 1 1 140 GLU N N 23.036 23.285 -4.815 1.00 . A A . 140 GLU N 1 1
9 20222 1 1 140 GLU O O 23.791 19.866 -5.171 1.00 . A A . 140 GLU O 1 1
9 20223 1 1 140 GLU OE1 O 25.463 23.276 -8.885 1.00 . A A . 140 GLU OE1 1 1
9 20224 1 1 140 GLU OE2 O 23.463 23.861 -8.341 1.00 . A A . 140 GLU OE2 1 1
9 20225 1 1 141 PHE C C 22.793 19.312 -2.324 1.00 . A A . 141 PHE C 1 1
9 20226 1 1 141 PHE CA C 24.179 19.953 -2.504 1.00 . A A . 141 PHE CA 1 1
9 20227 1 1 141 PHE CB C 24.764 20.391 -1.133 1.00 . A A . 141 PHE CB 1 1
9 20228 1 1 141 PHE CD1 C 26.279 18.451 -0.608 1.00 . A A . 141 PHE CD1 1 1
9 20229 1 1 141 PHE CD2 C 27.291 20.600 -1.098 1.00 . A A . 141 PHE CD2 1 1
9 20230 1 1 141 PHE CE1 C 27.550 17.896 -0.435 1.00 . A A . 141 PHE CE1 1 1
9 20231 1 1 141 PHE CE2 C 28.567 20.031 -0.925 1.00 . A A . 141 PHE CE2 1 1
9 20232 1 1 141 PHE CG C 26.147 19.802 -0.938 1.00 . A A . 141 PHE CG 1 1
9 20233 1 1 141 PHE CZ C 28.687 18.686 -0.596 1.00 . A A . 141 PHE CZ 1 1
9 20234 1 1 141 PHE H H 24.162 22.045 -3.036 1.00 . A A . 141 PHE H 1 1
9 20235 1 1 141 PHE HA H 24.835 19.227 -2.967 1.00 . A A . 141 PHE HA 1 1
9 20236 1 1 141 PHE HB2 H 24.832 21.467 -1.102 1.00 . A A . 141 PHE HB2 1 1
9 20237 1 1 141 PHE HB3 H 24.120 20.057 -0.330 1.00 . A A . 141 PHE HB3 1 1
9 20238 1 1 141 PHE HD1 H 25.400 17.837 -0.483 1.00 . A A . 141 PHE HD1 1 1
9 20239 1 1 141 PHE HD2 H 27.187 21.646 -1.352 1.00 . A A . 141 PHE HD2 1 1
9 20240 1 1 141 PHE HE1 H 27.653 16.856 -0.185 1.00 . A A . 141 PHE HE1 1 1
9 20241 1 1 141 PHE HE2 H 29.460 20.626 -1.046 1.00 . A A . 141 PHE HE2 1 1
9 20242 1 1 141 PHE HZ H 29.661 18.255 -0.463 1.00 . A A . 141 PHE HZ 1 1
9 20243 1 1 141 PHE N N 24.079 21.141 -3.404 1.00 . A A . 141 PHE N 1 1
9 20244 1 1 141 PHE O O 22.685 18.159 -1.950 1.00 . A A . 141 PHE O 1 1
9 20245 1 1 142 VAL C C 20.152 18.409 -3.539 1.00 . A A . 142 VAL C 1 1
9 20246 1 1 142 VAL CA C 20.379 19.430 -2.422 1.00 . A A . 142 VAL CA 1 1
9 20247 1 1 142 VAL CB C 19.306 20.524 -2.523 1.00 . A A . 142 VAL CB 1 1
9 20248 1 1 142 VAL CG1 C 17.920 19.868 -2.481 1.00 . A A . 142 VAL CG1 1 1
9 20249 1 1 142 VAL CG2 C 19.453 21.534 -1.357 1.00 . A A . 142 VAL CG2 1 1
9 20250 1 1 142 VAL H H 21.831 20.956 -2.890 1.00 . A A . 142 VAL H 1 1
9 20251 1 1 142 VAL HA H 20.311 18.946 -1.458 1.00 . A A . 142 VAL HA 1 1
9 20252 1 1 142 VAL HB H 19.419 21.040 -3.469 1.00 . A A . 142 VAL HB 1 1
9 20253 1 1 142 VAL HG11 H 17.889 19.138 -1.685 1.00 . A A . 142 VAL HG11 1 1
9 20254 1 1 142 VAL HG12 H 17.169 20.623 -2.304 1.00 . A A . 142 VAL HG12 1 1
9 20255 1 1 142 VAL HG13 H 17.722 19.381 -3.425 1.00 . A A . 142 VAL HG13 1 1
9 20256 1 1 142 VAL HG21 H 20.062 21.110 -0.569 1.00 . A A . 142 VAL HG21 1 1
9 20257 1 1 142 VAL HG22 H 19.923 22.431 -1.720 1.00 . A A . 142 VAL HG22 1 1
9 20258 1 1 142 VAL HG23 H 18.479 21.786 -0.958 1.00 . A A . 142 VAL HG23 1 1
9 20259 1 1 142 VAL N N 21.735 20.032 -2.586 1.00 . A A . 142 VAL N 1 1
9 20260 1 1 142 VAL O O 19.719 17.298 -3.304 1.00 . A A . 142 VAL O 1 1
9 20261 1 1 143 GLN C C 21.163 16.666 -5.799 1.00 . A A . 143 GLN C 1 1
9 20262 1 1 143 GLN CA C 20.221 17.868 -5.905 1.00 . A A . 143 GLN CA 1 1
9 20263 1 1 143 GLN CB C 20.511 18.616 -7.207 1.00 . A A . 143 GLN CB 1 1
9 20264 1 1 143 GLN CD C 19.606 20.293 -8.823 1.00 . A A . 143 GLN CD 1 1
9 20265 1 1 143 GLN CG C 19.450 19.695 -7.426 1.00 . A A . 143 GLN CG 1 1
9 20266 1 1 143 GLN H H 20.765 19.699 -4.914 1.00 . A A . 143 GLN H 1 1
9 20267 1 1 143 GLN HA H 19.199 17.528 -5.911 1.00 . A A . 143 GLN HA 1 1
9 20268 1 1 143 GLN HB2 H 21.487 19.079 -7.144 1.00 . A A . 143 GLN HB2 1 1
9 20269 1 1 143 GLN HB3 H 20.493 17.923 -8.032 1.00 . A A . 143 GLN HB3 1 1
9 20270 1 1 143 GLN HE21 H 20.663 21.851 -8.191 1.00 . A A . 143 GLN HE21 1 1
9 20271 1 1 143 GLN HE22 H 20.375 21.799 -9.864 1.00 . A A . 143 GLN HE22 1 1
9 20272 1 1 143 GLN HG2 H 18.467 19.256 -7.328 1.00 . A A . 143 GLN HG2 1 1
9 20273 1 1 143 GLN HG3 H 19.571 20.474 -6.687 1.00 . A A . 143 GLN HG3 1 1
9 20274 1 1 143 GLN N N 20.427 18.793 -4.755 1.00 . A A . 143 GLN N 1 1
9 20275 1 1 143 GLN NE2 N 20.270 21.406 -8.973 1.00 . A A . 143 GLN NE2 1 1
9 20276 1 1 143 GLN O O 20.876 15.598 -6.302 1.00 . A A . 143 GLN O 1 1
9 20277 1 1 143 GLN OE1 O 19.122 19.741 -9.790 1.00 . A A . 143 GLN OE1 1 1
9 20278 1 1 144 MET C C 22.702 14.627 -4.095 1.00 . A A . 144 MET C 1 1
9 20279 1 1 144 MET CA C 23.248 15.692 -5.055 1.00 . A A . 144 MET CA 1 1
9 20280 1 1 144 MET CB C 24.608 16.208 -4.551 1.00 . A A . 144 MET CB 1 1
9 20281 1 1 144 MET CE C 26.935 18.841 -6.595 1.00 . A A . 144 MET CE 1 1
9 20282 1 1 144 MET CG C 25.427 16.758 -5.726 1.00 . A A . 144 MET CG 1 1
9 20283 1 1 144 MET H H 22.514 17.704 -4.774 1.00 . A A . 144 MET H 1 1
9 20284 1 1 144 MET HA H 23.373 15.243 -6.028 1.00 . A A . 144 MET HA 1 1
9 20285 1 1 144 MET HB2 H 24.448 16.993 -3.829 1.00 . A A . 144 MET HB2 1 1
9 20286 1 1 144 MET HB3 H 25.155 15.399 -4.087 1.00 . A A . 144 MET HB3 1 1
9 20287 1 1 144 MET HE1 H 26.763 18.222 -7.463 1.00 . A A . 144 MET HE1 1 1
9 20288 1 1 144 MET HE2 H 26.226 19.656 -6.582 1.00 . A A . 144 MET HE2 1 1
9 20289 1 1 144 MET HE3 H 27.936 19.238 -6.632 1.00 . A A . 144 MET HE3 1 1
9 20290 1 1 144 MET HG2 H 25.874 15.937 -6.268 1.00 . A A . 144 MET HG2 1 1
9 20291 1 1 144 MET HG3 H 24.783 17.317 -6.390 1.00 . A A . 144 MET HG3 1 1
9 20292 1 1 144 MET N N 22.290 16.832 -5.165 1.00 . A A . 144 MET N 1 1
9 20293 1 1 144 MET O O 22.812 13.446 -4.344 1.00 . A A . 144 MET O 1 1
9 20294 1 1 144 MET SD S 26.730 17.844 -5.100 1.00 . A A . 144 MET SD 1 1
9 20295 1 1 145 MET C C 20.411 13.268 -2.644 1.00 . A A . 145 MET C 1 1
9 20296 1 1 145 MET CA C 21.592 14.025 -2.029 1.00 . A A . 145 MET CA 1 1
9 20297 1 1 145 MET CB C 21.127 14.737 -0.748 1.00 . A A . 145 MET CB 1 1
9 20298 1 1 145 MET CE C 20.817 15.960 2.213 1.00 . A A . 145 MET CE 1 1
9 20299 1 1 145 MET CG C 22.337 15.325 0.026 1.00 . A A . 145 MET CG 1 1
9 20300 1 1 145 MET H H 22.048 15.985 -2.808 1.00 . A A . 145 MET H 1 1
9 20301 1 1 145 MET HA H 22.371 13.320 -1.783 1.00 . A A . 145 MET HA 1 1
9 20302 1 1 145 MET HB2 H 20.446 15.533 -1.016 1.00 . A A . 145 MET HB2 1 1
9 20303 1 1 145 MET HB3 H 20.609 14.027 -0.122 1.00 . A A . 145 MET HB3 1 1
9 20304 1 1 145 MET HE1 H 20.894 16.894 1.678 1.00 . A A . 145 MET HE1 1 1
9 20305 1 1 145 MET HE2 H 19.893 15.469 1.946 1.00 . A A . 145 MET HE2 1 1
9 20306 1 1 145 MET HE3 H 20.831 16.156 3.278 1.00 . A A . 145 MET HE3 1 1
9 20307 1 1 145 MET HG2 H 23.262 14.929 -0.369 1.00 . A A . 145 MET HG2 1 1
9 20308 1 1 145 MET HG3 H 22.345 16.401 -0.074 1.00 . A A . 145 MET HG3 1 1
9 20309 1 1 145 MET N N 22.124 15.030 -2.999 1.00 . A A . 145 MET N 1 1
9 20310 1 1 145 MET O O 20.075 12.180 -2.220 1.00 . A A . 145 MET O 1 1
9 20311 1 1 145 MET SD S 22.215 14.889 1.785 1.00 . A A . 145 MET SD 1 1
9 20312 1 1 146 THR C C 19.094 12.008 -5.139 1.00 . A A . 146 THR C 1 1
9 20313 1 1 146 THR CA C 18.613 13.157 -4.251 1.00 . A A . 146 THR CA 1 1
9 20314 1 1 146 THR CB C 17.863 14.217 -5.080 1.00 . A A . 146 THR CB 1 1
9 20315 1 1 146 THR CG2 C 16.496 14.524 -4.460 1.00 . A A . 146 THR CG2 1 1
9 20316 1 1 146 THR H H 20.035 14.713 -3.956 1.00 . A A . 146 THR H 1 1
9 20317 1 1 146 THR HA H 17.978 12.762 -3.491 1.00 . A A . 146 THR HA 1 1
9 20318 1 1 146 THR HB H 17.730 13.875 -6.086 1.00 . A A . 146 THR HB 1 1
9 20319 1 1 146 THR HG1 H 18.061 16.136 -4.850 1.00 . A A . 146 THR HG1 1 1
9 20320 1 1 146 THR HG21 H 15.931 13.611 -4.364 1.00 . A A . 146 THR HG21 1 1
9 20321 1 1 146 THR HG22 H 16.639 14.963 -3.483 1.00 . A A . 146 THR HG22 1 1
9 20322 1 1 146 THR HG23 H 15.962 15.218 -5.091 1.00 . A A . 146 THR HG23 1 1
9 20323 1 1 146 THR N N 19.769 13.832 -3.628 1.00 . A A . 146 THR N 1 1
9 20324 1 1 146 THR O O 18.704 10.868 -4.980 1.00 . A A . 146 THR O 1 1
9 20325 1 1 146 THR OG1 O 18.633 15.407 -5.098 1.00 . A A . 146 THR OG1 1 1
9 20326 1 1 147 ALA C C 21.401 10.353 -6.302 1.00 . A A . 147 ALA C 1 1
9 20327 1 1 147 ALA CA C 20.435 11.274 -7.016 1.00 . A A . 147 ALA CA 1 1
9 20328 1 1 147 ALA CB C 21.152 11.950 -8.172 1.00 . A A . 147 ALA CB 1 1
9 20329 1 1 147 ALA H H 20.192 13.246 -6.178 1.00 . A A . 147 ALA H 1 1
9 20330 1 1 147 ALA HA H 19.616 10.699 -7.374 1.00 . A A . 147 ALA HA 1 1
9 20331 1 1 147 ALA HB1 H 20.489 12.661 -8.638 1.00 . A A . 147 ALA HB1 1 1
9 20332 1 1 147 ALA HB2 H 22.022 12.460 -7.789 1.00 . A A . 147 ALA HB2 1 1
9 20333 1 1 147 ALA HB3 H 21.454 11.207 -8.891 1.00 . A A . 147 ALA HB3 1 1
9 20334 1 1 147 ALA N N 19.921 12.317 -6.079 1.00 . A A . 147 ALA N 1 1
9 20335 1 1 147 ALA O O 22.064 9.523 -6.893 1.00 . A A . 147 ALA O 1 1
9 20336 1 1 148 LYS C C 21.788 9.519 -2.799 1.00 . A A . 148 LYS C 1 1
9 20337 1 1 148 LYS CA C 22.374 9.657 -4.208 1.00 . A A . 148 LYS CA 1 1
9 20338 1 1 148 LYS CB C 23.751 10.315 -4.120 1.00 . A A . 148 LYS CB 1 1
9 20339 1 1 148 LYS CD C 25.895 10.702 -5.362 1.00 . A A . 148 LYS CD 1 1
9 20340 1 1 148 LYS CE C 26.638 10.390 -6.662 1.00 . A A . 148 LYS CE 1 1
9 20341 1 1 148 LYS CG C 24.429 10.283 -5.496 1.00 . A A . 148 LYS CG 1 1
9 20342 1 1 148 LYS H H 20.908 11.183 -4.634 1.00 . A A . 148 LYS H 1 1
9 20343 1 1 148 LYS HA H 22.470 8.675 -4.652 1.00 . A A . 148 LYS HA 1 1
9 20344 1 1 148 LYS HB2 H 23.639 11.337 -3.798 1.00 . A A . 148 LYS HB2 1 1
9 20345 1 1 148 LYS HB3 H 24.361 9.780 -3.407 1.00 . A A . 148 LYS HB3 1 1
9 20346 1 1 148 LYS HD2 H 25.952 11.762 -5.159 1.00 . A A . 148 LYS HD2 1 1
9 20347 1 1 148 LYS HD3 H 26.355 10.157 -4.550 1.00 . A A . 148 LYS HD3 1 1
9 20348 1 1 148 LYS HE2 H 27.646 10.770 -6.602 1.00 . A A . 148 LYS HE2 1 1
9 20349 1 1 148 LYS HE3 H 26.664 9.323 -6.818 1.00 . A A . 148 LYS HE3 1 1
9 20350 1 1 148 LYS HG2 H 24.375 9.282 -5.899 1.00 . A A . 148 LYS HG2 1 1
9 20351 1 1 148 LYS HG3 H 23.924 10.966 -6.159 1.00 . A A . 148 LYS HG3 1 1
9 20352 1 1 148 LYS HZ1 H 24.905 10.955 -7.672 1.00 . A A . 148 LYS HZ1 1 1
9 20353 1 1 148 LYS HZ2 H 26.195 12.044 -7.850 1.00 . A A . 148 LYS HZ2 1 1
9 20354 1 1 148 LYS HZ3 H 26.207 10.574 -8.692 1.00 . A A . 148 LYS HZ3 1 1
9 20355 1 1 148 LYS N N 21.468 10.504 -5.039 1.00 . A A . 148 LYS N 1 1
9 20356 1 1 148 LYS NZ N 25.933 11.040 -7.806 1.00 . A A . 148 LYS NZ 1 1
9 20357 1 1 148 LYS O O 20.587 9.335 -2.695 1.00 . A A . 148 LYS O 1 1
9 20358 1 1 148 LYS OXT O 22.552 9.597 -1.851 1.00 . A A . 148 LYS OXT 1 1
10 20359 1 1 1 ALA C C 13.667 13.637 -7.038 1.00 . A A . 1 ALA C 1 1
10 20360 1 1 1 ALA CA C 14.377 14.409 -8.154 1.00 . A A . 1 ALA CA 1 1
10 20361 1 1 1 ALA CB C 14.540 13.502 -9.376 1.00 . A A . 1 ALA CB 1 1
10 20362 1 1 1 ALA H1 H 16.246 14.025 -7.321 1.00 . A A . 1 ALA H1 1 1
10 20363 1 1 1 ALA H2 H 16.243 15.276 -8.465 1.00 . A A . 1 ALA H2 1 1
10 20364 1 1 1 ALA H3 H 15.605 15.543 -6.913 1.00 . A A . 1 ALA H3 1 1
10 20365 1 1 1 ALA HA H 13.790 15.274 -8.423 1.00 . A A . 1 ALA HA 1 1
10 20366 1 1 1 ALA HB1 H 15.190 12.677 -9.128 1.00 . A A . 1 ALA HB1 1 1
10 20367 1 1 1 ALA HB2 H 13.575 13.122 -9.674 1.00 . A A . 1 ALA HB2 1 1
10 20368 1 1 1 ALA HB3 H 14.972 14.068 -10.188 1.00 . A A . 1 ALA HB3 1 1
10 20369 1 1 1 ALA N N 15.719 14.845 -7.677 1.00 . A A . 1 ALA N 1 1
10 20370 1 1 1 ALA O O 14.029 13.724 -5.883 1.00 . A A . 1 ALA O 1 1
10 20371 1 1 2 ASP C C 11.298 10.876 -6.984 1.00 . A A . 2 ASP C 1 1
10 20372 1 1 2 ASP CA C 11.921 12.101 -6.336 1.00 . A A . 2 ASP CA 1 1
10 20373 1 1 2 ASP CB C 10.830 12.975 -5.723 1.00 . A A . 2 ASP CB 1 1
10 20374 1 1 2 ASP CG C 10.323 12.329 -4.432 1.00 . A A . 2 ASP CG 1 1
10 20375 1 1 2 ASP H H 12.380 12.824 -8.315 1.00 . A A . 2 ASP H 1 1
10 20376 1 1 2 ASP HA H 12.609 11.782 -5.578 1.00 . A A . 2 ASP HA 1 1
10 20377 1 1 2 ASP HB2 H 11.233 13.952 -5.506 1.00 . A A . 2 ASP HB2 1 1
10 20378 1 1 2 ASP HB3 H 10.014 13.068 -6.423 1.00 . A A . 2 ASP HB3 1 1
10 20379 1 1 2 ASP N N 12.656 12.880 -7.375 1.00 . A A . 2 ASP N 1 1
10 20380 1 1 2 ASP O O 10.438 10.219 -6.429 1.00 . A A . 2 ASP O 1 1
10 20381 1 1 2 ASP OD1 O 10.789 11.247 -4.112 1.00 . A A . 2 ASP OD1 1 1
10 20382 1 1 2 ASP OD2 O 9.481 12.929 -3.784 1.00 . A A . 2 ASP OD2 1 1
10 20383 1 1 3 GLN C C 11.456 8.122 -8.084 1.00 . A A . 3 GLN C 1 1
10 20384 1 1 3 GLN CA C 11.190 9.391 -8.891 1.00 . A A . 3 GLN CA 1 1
10 20385 1 1 3 GLN CB C 11.838 9.255 -10.277 1.00 . A A . 3 GLN CB 1 1
10 20386 1 1 3 GLN CD C 12.402 10.542 -12.344 1.00 . A A . 3 GLN CD 1 1
10 20387 1 1 3 GLN CG C 11.525 10.507 -11.092 1.00 . A A . 3 GLN CG 1 1
10 20388 1 1 3 GLN H H 12.425 11.145 -8.553 1.00 . A A . 3 GLN H 1 1
10 20389 1 1 3 GLN HA H 10.123 9.514 -9.010 1.00 . A A . 3 GLN HA 1 1
10 20390 1 1 3 GLN HB2 H 12.910 9.134 -10.182 1.00 . A A . 3 GLN HB2 1 1
10 20391 1 1 3 GLN HB3 H 11.427 8.394 -10.782 1.00 . A A . 3 GLN HB3 1 1
10 20392 1 1 3 GLN HE21 H 13.029 8.670 -12.134 1.00 . A A . 3 GLN HE21 1 1
10 20393 1 1 3 GLN HE22 H 13.647 9.495 -13.482 1.00 . A A . 3 GLN HE22 1 1
10 20394 1 1 3 GLN HG2 H 10.483 10.484 -11.379 1.00 . A A . 3 GLN HG2 1 1
10 20395 1 1 3 GLN HG3 H 11.715 11.383 -10.493 1.00 . A A . 3 GLN HG3 1 1
10 20396 1 1 3 GLN N N 11.735 10.577 -8.158 1.00 . A A . 3 GLN N 1 1
10 20397 1 1 3 GLN NE2 N 13.083 9.480 -12.680 1.00 . A A . 3 GLN NE2 1 1
10 20398 1 1 3 GLN O O 12.432 8.019 -7.368 1.00 . A A . 3 GLN O 1 1
10 20399 1 1 3 GLN OE1 O 12.468 11.547 -13.024 1.00 . A A . 3 GLN OE1 1 1
10 20400 1 1 4 LEU C C 12.023 5.157 -7.971 1.00 . A A . 4 LEU C 1 1
10 20401 1 1 4 LEU CA C 10.784 5.884 -7.446 1.00 . A A . 4 LEU CA 1 1
10 20402 1 1 4 LEU CB C 9.561 4.983 -7.630 1.00 . A A . 4 LEU CB 1 1
10 20403 1 1 4 LEU CD1 C 7.090 4.783 -7.392 1.00 . A A . 4 LEU CD1 1 1
10 20404 1 1 4 LEU CD2 C 8.404 5.976 -5.625 1.00 . A A . 4 LEU CD2 1 1
10 20405 1 1 4 LEU CG C 8.295 5.689 -7.132 1.00 . A A . 4 LEU CG 1 1
10 20406 1 1 4 LEU H H 9.812 7.267 -8.789 1.00 . A A . 4 LEU H 1 1
10 20407 1 1 4 LEU HA H 10.916 6.105 -6.398 1.00 . A A . 4 LEU HA 1 1
10 20408 1 1 4 LEU HB2 H 9.449 4.743 -8.676 1.00 . A A . 4 LEU HB2 1 1
10 20409 1 1 4 LEU HB3 H 9.703 4.073 -7.067 1.00 . A A . 4 LEU HB3 1 1
10 20410 1 1 4 LEU HD11 H 7.043 4.537 -8.442 1.00 . A A . 4 LEU HD11 1 1
10 20411 1 1 4 LEU HD12 H 7.194 3.877 -6.813 1.00 . A A . 4 LEU HD12 1 1
10 20412 1 1 4 LEU HD13 H 6.185 5.295 -7.100 1.00 . A A . 4 LEU HD13 1 1
10 20413 1 1 4 LEU HD21 H 8.930 5.166 -5.139 1.00 . A A . 4 LEU HD21 1 1
10 20414 1 1 4 LEU HD22 H 8.944 6.898 -5.473 1.00 . A A . 4 LEU HD22 1 1
10 20415 1 1 4 LEU HD23 H 7.414 6.067 -5.198 1.00 . A A . 4 LEU HD23 1 1
10 20416 1 1 4 LEU HG H 8.167 6.618 -7.671 1.00 . A A . 4 LEU HG 1 1
10 20417 1 1 4 LEU N N 10.591 7.157 -8.201 1.00 . A A . 4 LEU N 1 1
10 20418 1 1 4 LEU O O 12.020 4.611 -9.058 1.00 . A A . 4 LEU O 1 1
10 20419 1 1 5 THR C C 14.081 2.919 -7.611 1.00 . A A . 5 THR C 1 1
10 20420 1 1 5 THR CA C 14.311 4.433 -7.662 1.00 . A A . 5 THR CA 1 1
10 20421 1 1 5 THR CB C 15.477 4.806 -6.743 1.00 . A A . 5 THR CB 1 1
10 20422 1 1 5 THR CG2 C 15.949 6.222 -7.069 1.00 . A A . 5 THR CG2 1 1
10 20423 1 1 5 THR H H 13.060 5.576 -6.334 1.00 . A A . 5 THR H 1 1
10 20424 1 1 5 THR HA H 14.543 4.729 -8.674 1.00 . A A . 5 THR HA 1 1
10 20425 1 1 5 THR HB H 16.293 4.116 -6.898 1.00 . A A . 5 THR HB 1 1
10 20426 1 1 5 THR HG1 H 15.781 5.026 -4.835 1.00 . A A . 5 THR HG1 1 1
10 20427 1 1 5 THR HG21 H 15.117 6.907 -6.981 1.00 . A A . 5 THR HG21 1 1
10 20428 1 1 5 THR HG22 H 16.727 6.511 -6.379 1.00 . A A . 5 THR HG22 1 1
10 20429 1 1 5 THR HG23 H 16.333 6.250 -8.079 1.00 . A A . 5 THR HG23 1 1
10 20430 1 1 5 THR N N 13.079 5.134 -7.208 1.00 . A A . 5 THR N 1 1
10 20431 1 1 5 THR O O 13.174 2.441 -6.959 1.00 . A A . 5 THR O 1 1
10 20432 1 1 5 THR OG1 O 15.050 4.743 -5.390 1.00 . A A . 5 THR OG1 1 1
10 20433 1 1 6 GLU C C 14.804 0.157 -6.852 1.00 . A A . 6 GLU C 1 1
10 20434 1 1 6 GLU CA C 14.719 0.680 -8.289 1.00 . A A . 6 GLU CA 1 1
10 20435 1 1 6 GLU CB C 15.817 0.031 -9.136 1.00 . A A . 6 GLU CB 1 1
10 20436 1 1 6 GLU CD C 16.544 -0.442 -11.477 1.00 . A A . 6 GLU CD 1 1
10 20437 1 1 6 GLU CG C 15.616 0.405 -10.606 1.00 . A A . 6 GLU CG 1 1
10 20438 1 1 6 GLU H H 15.620 2.566 -8.817 1.00 . A A . 6 GLU H 1 1
10 20439 1 1 6 GLU HA H 13.753 0.433 -8.702 1.00 . A A . 6 GLU HA 1 1
10 20440 1 1 6 GLU HB2 H 16.783 0.382 -8.802 1.00 . A A . 6 GLU HB2 1 1
10 20441 1 1 6 GLU HB3 H 15.767 -1.042 -9.029 1.00 . A A . 6 GLU HB3 1 1
10 20442 1 1 6 GLU HG2 H 14.590 0.222 -10.887 1.00 . A A . 6 GLU HG2 1 1
10 20443 1 1 6 GLU HG3 H 15.849 1.449 -10.747 1.00 . A A . 6 GLU HG3 1 1
10 20444 1 1 6 GLU N N 14.895 2.161 -8.295 1.00 . A A . 6 GLU N 1 1
10 20445 1 1 6 GLU O O 14.192 -0.833 -6.505 1.00 . A A . 6 GLU O 1 1
10 20446 1 1 6 GLU OE1 O 17.741 -0.408 -11.243 1.00 . A A . 6 GLU OE1 1 1
10 20447 1 1 6 GLU OE2 O 16.042 -1.110 -12.366 1.00 . A A . 6 GLU OE2 1 1
10 20448 1 1 7 GLU C C 14.385 0.684 -3.853 1.00 . A A . 7 GLU C 1 1
10 20449 1 1 7 GLU CA C 15.677 0.356 -4.603 1.00 . A A . 7 GLU CA 1 1
10 20450 1 1 7 GLU CB C 16.851 1.070 -3.931 1.00 . A A . 7 GLU CB 1 1
10 20451 1 1 7 GLU CD C 19.241 1.734 -4.231 1.00 . A A . 7 GLU CD 1 1
10 20452 1 1 7 GLU CG C 18.137 0.789 -4.709 1.00 . A A . 7 GLU CG 1 1
10 20453 1 1 7 GLU H H 16.040 1.612 -6.313 1.00 . A A . 7 GLU H 1 1
10 20454 1 1 7 GLU HA H 15.844 -0.713 -4.582 1.00 . A A . 7 GLU HA 1 1
10 20455 1 1 7 GLU HB2 H 16.662 2.135 -3.916 1.00 . A A . 7 GLU HB2 1 1
10 20456 1 1 7 GLU HB3 H 16.959 0.711 -2.918 1.00 . A A . 7 GLU HB3 1 1
10 20457 1 1 7 GLU HG2 H 18.440 -0.234 -4.545 1.00 . A A . 7 GLU HG2 1 1
10 20458 1 1 7 GLU HG3 H 17.962 0.949 -5.763 1.00 . A A . 7 GLU HG3 1 1
10 20459 1 1 7 GLU N N 15.557 0.814 -6.015 1.00 . A A . 7 GLU N 1 1
10 20460 1 1 7 GLU O O 13.817 -0.154 -3.182 1.00 . A A . 7 GLU O 1 1
10 20461 1 1 7 GLU OE1 O 19.598 1.656 -3.067 1.00 . A A . 7 GLU OE1 1 1
10 20462 1 1 7 GLU OE2 O 19.713 2.519 -5.038 1.00 . A A . 7 GLU OE2 1 1
10 20463 1 1 8 GLN C C 11.543 1.315 -3.663 1.00 . A A . 8 GLN C 1 1
10 20464 1 1 8 GLN CA C 12.662 2.276 -3.254 1.00 . A A . 8 GLN CA 1 1
10 20465 1 1 8 GLN CB C 12.274 3.712 -3.621 1.00 . A A . 8 GLN CB 1 1
10 20466 1 1 8 GLN CD C 13.039 6.090 -3.488 1.00 . A A . 8 GLN CD 1 1
10 20467 1 1 8 GLN CG C 13.173 4.696 -2.867 1.00 . A A . 8 GLN CG 1 1
10 20468 1 1 8 GLN H H 14.393 2.560 -4.508 1.00 . A A . 8 GLN H 1 1
10 20469 1 1 8 GLN HA H 12.820 2.207 -2.186 1.00 . A A . 8 GLN HA 1 1
10 20470 1 1 8 GLN HB2 H 12.394 3.856 -4.685 1.00 . A A . 8 GLN HB2 1 1
10 20471 1 1 8 GLN HB3 H 11.244 3.887 -3.348 1.00 . A A . 8 GLN HB3 1 1
10 20472 1 1 8 GLN HE21 H 13.735 7.026 -1.882 1.00 . A A . 8 GLN HE21 1 1
10 20473 1 1 8 GLN HE22 H 13.312 8.033 -3.182 1.00 . A A . 8 GLN HE22 1 1
10 20474 1 1 8 GLN HG2 H 12.874 4.733 -1.832 1.00 . A A . 8 GLN HG2 1 1
10 20475 1 1 8 GLN HG3 H 14.199 4.371 -2.935 1.00 . A A . 8 GLN HG3 1 1
10 20476 1 1 8 GLN N N 13.918 1.897 -3.961 1.00 . A A . 8 GLN N 1 1
10 20477 1 1 8 GLN NE2 N 13.391 7.135 -2.793 1.00 . A A . 8 GLN NE2 1 1
10 20478 1 1 8 GLN O O 10.718 0.933 -2.857 1.00 . A A . 8 GLN O 1 1
10 20479 1 1 8 GLN OE1 O 12.611 6.226 -4.617 1.00 . A A . 8 GLN OE1 1 1
10 20480 1 1 9 ILE C C 10.682 -1.393 -4.702 1.00 . A A . 9 ILE C 1 1
10 20481 1 1 9 ILE CA C 10.445 -0.028 -5.351 1.00 . A A . 9 ILE CA 1 1
10 20482 1 1 9 ILE CB C 10.487 -0.165 -6.876 1.00 . A A . 9 ILE CB 1 1
10 20483 1 1 9 ILE CD1 C 10.334 1.115 -9.022 1.00 . A A . 9 ILE CD1 1 1
10 20484 1 1 9 ILE CG1 C 10.095 1.171 -7.511 1.00 . A A . 9 ILE CG1 1 1
10 20485 1 1 9 ILE CG2 C 9.505 -1.253 -7.321 1.00 . A A . 9 ILE CG2 1 1
10 20486 1 1 9 ILE H H 12.186 1.227 -5.543 1.00 . A A . 9 ILE H 1 1
10 20487 1 1 9 ILE HA H 9.480 0.352 -5.049 1.00 . A A . 9 ILE HA 1 1
10 20488 1 1 9 ILE HB H 11.486 -0.434 -7.187 1.00 . A A . 9 ILE HB 1 1
10 20489 1 1 9 ILE HD11 H 11.346 0.792 -9.213 1.00 . A A . 9 ILE HD11 1 1
10 20490 1 1 9 ILE HD12 H 9.643 0.417 -9.469 1.00 . A A . 9 ILE HD12 1 1
10 20491 1 1 9 ILE HD13 H 10.183 2.095 -9.446 1.00 . A A . 9 ILE HD13 1 1
10 20492 1 1 9 ILE HG12 H 9.049 1.368 -7.317 1.00 . A A . 9 ILE HG12 1 1
10 20493 1 1 9 ILE HG13 H 10.693 1.961 -7.084 1.00 . A A . 9 ILE HG13 1 1
10 20494 1 1 9 ILE HG21 H 8.551 -1.091 -6.840 1.00 . A A . 9 ILE HG21 1 1
10 20495 1 1 9 ILE HG22 H 9.378 -1.212 -8.392 1.00 . A A . 9 ILE HG22 1 1
10 20496 1 1 9 ILE HG23 H 9.889 -2.223 -7.042 1.00 . A A . 9 ILE HG23 1 1
10 20497 1 1 9 ILE N N 11.510 0.914 -4.906 1.00 . A A . 9 ILE N 1 1
10 20498 1 1 9 ILE O O 9.756 -2.081 -4.322 1.00 . A A . 9 ILE O 1 1
10 20499 1 1 10 ALA C C 11.945 -3.044 -2.451 1.00 . A A . 10 ALA C 1 1
10 20500 1 1 10 ALA CA C 12.225 -3.104 -3.952 1.00 . A A . 10 ALA CA 1 1
10 20501 1 1 10 ALA CB C 13.700 -3.441 -4.188 1.00 . A A . 10 ALA CB 1 1
10 20502 1 1 10 ALA H H 12.648 -1.216 -4.888 1.00 . A A . 10 ALA H 1 1
10 20503 1 1 10 ALA HA H 11.604 -3.869 -4.396 1.00 . A A . 10 ALA HA 1 1
10 20504 1 1 10 ALA HB1 H 14.305 -2.565 -4.001 1.00 . A A . 10 ALA HB1 1 1
10 20505 1 1 10 ALA HB2 H 14.001 -4.236 -3.518 1.00 . A A . 10 ALA HB2 1 1
10 20506 1 1 10 ALA HB3 H 13.836 -3.762 -5.209 1.00 . A A . 10 ALA HB3 1 1
10 20507 1 1 10 ALA N N 11.918 -1.787 -4.573 1.00 . A A . 10 ALA N 1 1
10 20508 1 1 10 ALA O O 11.523 -4.012 -1.861 1.00 . A A . 10 ALA O 1 1
10 20509 1 1 11 GLU C C 10.404 -2.014 -0.151 1.00 . A A . 11 GLU C 1 1
10 20510 1 1 11 GLU CA C 11.907 -1.817 -0.379 1.00 . A A . 11 GLU CA 1 1
10 20511 1 1 11 GLU CB C 12.399 -0.427 0.087 1.00 . A A . 11 GLU CB 1 1
10 20512 1 1 11 GLU CD C 12.085 1.412 1.743 1.00 . A A . 11 GLU CD 1 1
10 20513 1 1 11 GLU CG C 11.434 0.194 1.087 1.00 . A A . 11 GLU CG 1 1
10 20514 1 1 11 GLU H H 12.497 -1.138 -2.312 1.00 . A A . 11 GLU H 1 1
10 20515 1 1 11 GLU HA H 12.452 -2.594 0.140 1.00 . A A . 11 GLU HA 1 1
10 20516 1 1 11 GLU HB2 H 13.372 -0.521 0.547 1.00 . A A . 11 GLU HB2 1 1
10 20517 1 1 11 GLU HB3 H 12.474 0.222 -0.771 1.00 . A A . 11 GLU HB3 1 1
10 20518 1 1 11 GLU HG2 H 10.548 0.495 0.559 1.00 . A A . 11 GLU HG2 1 1
10 20519 1 1 11 GLU HG3 H 11.180 -0.532 1.842 1.00 . A A . 11 GLU HG3 1 1
10 20520 1 1 11 GLU N N 12.168 -1.920 -1.829 1.00 . A A . 11 GLU N 1 1
10 20521 1 1 11 GLU O O 9.990 -2.816 0.662 1.00 . A A . 11 GLU O 1 1
10 20522 1 1 11 GLU OE1 O 13.289 1.384 1.938 1.00 . A A . 11 GLU OE1 1 1
10 20523 1 1 11 GLU OE2 O 11.369 2.357 2.037 1.00 . A A . 11 GLU OE2 1 1
10 20524 1 1 12 PHE C C 7.735 -2.895 -1.070 1.00 . A A . 12 PHE C 1 1
10 20525 1 1 12 PHE CA C 8.120 -1.461 -0.703 1.00 . A A . 12 PHE CA 1 1
10 20526 1 1 12 PHE CB C 7.365 -0.492 -1.623 1.00 . A A . 12 PHE CB 1 1
10 20527 1 1 12 PHE CD1 C 8.291 1.463 -0.261 1.00 . A A . 12 PHE CD1 1 1
10 20528 1 1 12 PHE CD2 C 7.951 1.744 -2.650 1.00 . A A . 12 PHE CD2 1 1
10 20529 1 1 12 PHE CE1 C 8.748 2.783 -0.177 1.00 . A A . 12 PHE CE1 1 1
10 20530 1 1 12 PHE CE2 C 8.410 3.059 -2.558 1.00 . A A . 12 PHE CE2 1 1
10 20531 1 1 12 PHE CG C 7.889 0.935 -1.502 1.00 . A A . 12 PHE CG 1 1
10 20532 1 1 12 PHE CZ C 8.808 3.580 -1.323 1.00 . A A . 12 PHE CZ 1 1
10 20533 1 1 12 PHE H H 9.940 -0.664 -1.532 1.00 . A A . 12 PHE H 1 1
10 20534 1 1 12 PHE HA H 7.847 -1.285 0.324 1.00 . A A . 12 PHE HA 1 1
10 20535 1 1 12 PHE HB2 H 7.482 -0.820 -2.644 1.00 . A A . 12 PHE HB2 1 1
10 20536 1 1 12 PHE HB3 H 6.319 -0.507 -1.368 1.00 . A A . 12 PHE HB3 1 1
10 20537 1 1 12 PHE HD1 H 8.255 0.861 0.627 1.00 . A A . 12 PHE HD1 1 1
10 20538 1 1 12 PHE HD2 H 7.645 1.351 -3.607 1.00 . A A . 12 PHE HD2 1 1
10 20539 1 1 12 PHE HE1 H 9.054 3.187 0.777 1.00 . A A . 12 PHE HE1 1 1
10 20540 1 1 12 PHE HE2 H 8.454 3.673 -3.441 1.00 . A A . 12 PHE HE2 1 1
10 20541 1 1 12 PHE HZ H 9.158 4.599 -1.255 1.00 . A A . 12 PHE HZ 1 1
10 20542 1 1 12 PHE N N 9.587 -1.297 -0.873 1.00 . A A . 12 PHE N 1 1
10 20543 1 1 12 PHE O O 6.779 -3.440 -0.552 1.00 . A A . 12 PHE O 1 1
10 20544 1 1 13 LYS C C 8.321 -5.827 -1.133 1.00 . A A . 13 LYS C 1 1
10 20545 1 1 13 LYS CA C 8.126 -4.908 -2.340 1.00 . A A . 13 LYS CA 1 1
10 20546 1 1 13 LYS CB C 9.022 -5.366 -3.497 1.00 . A A . 13 LYS CB 1 1
10 20547 1 1 13 LYS CD C 8.854 -7.109 -5.332 1.00 . A A . 13 LYS CD 1 1
10 20548 1 1 13 LYS CE C 7.518 -6.754 -5.998 1.00 . A A . 13 LYS CE 1 1
10 20549 1 1 13 LYS CG C 8.768 -6.863 -3.813 1.00 . A A . 13 LYS CG 1 1
10 20550 1 1 13 LYS H H 9.233 -3.061 -2.362 1.00 . A A . 13 LYS H 1 1
10 20551 1 1 13 LYS HA H 7.092 -4.949 -2.650 1.00 . A A . 13 LYS HA 1 1
10 20552 1 1 13 LYS HB2 H 8.803 -4.762 -4.367 1.00 . A A . 13 LYS HB2 1 1
10 20553 1 1 13 LYS HB3 H 10.057 -5.228 -3.222 1.00 . A A . 13 LYS HB3 1 1
10 20554 1 1 13 LYS HD2 H 9.638 -6.493 -5.752 1.00 . A A . 13 LYS HD2 1 1
10 20555 1 1 13 LYS HD3 H 9.079 -8.148 -5.515 1.00 . A A . 13 LYS HD3 1 1
10 20556 1 1 13 LYS HE2 H 7.090 -5.883 -5.520 1.00 . A A . 13 LYS HE2 1 1
10 20557 1 1 13 LYS HE3 H 7.682 -6.543 -7.045 1.00 . A A . 13 LYS HE3 1 1
10 20558 1 1 13 LYS HG2 H 9.514 -7.467 -3.315 1.00 . A A . 13 LYS HG2 1 1
10 20559 1 1 13 LYS HG3 H 7.786 -7.155 -3.462 1.00 . A A . 13 LYS HG3 1 1
10 20560 1 1 13 LYS HZ1 H 6.546 -8.214 -4.876 1.00 . A A . 13 LYS HZ1 1 1
10 20561 1 1 13 LYS HZ2 H 5.626 -7.609 -6.171 1.00 . A A . 13 LYS HZ2 1 1
10 20562 1 1 13 LYS HZ3 H 6.905 -8.689 -6.464 1.00 . A A . 13 LYS HZ3 1 1
10 20563 1 1 13 LYS N N 8.466 -3.512 -1.955 1.00 . A A . 13 LYS N 1 1
10 20564 1 1 13 LYS NZ N 6.579 -7.902 -5.868 1.00 . A A . 13 LYS NZ 1 1
10 20565 1 1 13 LYS O O 7.450 -6.601 -0.787 1.00 . A A . 13 LYS O 1 1
10 20566 1 1 14 GLU C C 8.540 -6.385 1.720 1.00 . A A . 14 GLU C 1 1
10 20567 1 1 14 GLU CA C 9.665 -6.625 0.712 1.00 . A A . 14 GLU CA 1 1
10 20568 1 1 14 GLU CB C 11.016 -6.305 1.373 1.00 . A A . 14 GLU CB 1 1
10 20569 1 1 14 GLU CD C 13.464 -6.558 0.808 1.00 . A A . 14 GLU CD 1 1
10 20570 1 1 14 GLU CG C 12.101 -6.065 0.304 1.00 . A A . 14 GLU CG 1 1
10 20571 1 1 14 GLU H H 10.147 -5.114 -0.759 1.00 . A A . 14 GLU H 1 1
10 20572 1 1 14 GLU HA H 9.652 -7.656 0.401 1.00 . A A . 14 GLU HA 1 1
10 20573 1 1 14 GLU HB2 H 10.914 -5.418 1.986 1.00 . A A . 14 GLU HB2 1 1
10 20574 1 1 14 GLU HB3 H 11.302 -7.137 2.001 1.00 . A A . 14 GLU HB3 1 1
10 20575 1 1 14 GLU HG2 H 11.848 -6.591 -0.606 1.00 . A A . 14 GLU HG2 1 1
10 20576 1 1 14 GLU HG3 H 12.166 -5.008 0.100 1.00 . A A . 14 GLU HG3 1 1
10 20577 1 1 14 GLU N N 9.450 -5.749 -0.476 1.00 . A A . 14 GLU N 1 1
10 20578 1 1 14 GLU O O 7.991 -7.306 2.290 1.00 . A A . 14 GLU O 1 1
10 20579 1 1 14 GLU OE1 O 13.746 -6.362 1.979 1.00 . A A . 14 GLU OE1 1 1
10 20580 1 1 14 GLU OE2 O 14.199 -7.120 0.014 1.00 . A A . 14 GLU OE2 1 1
10 20581 1 1 15 ALA C C 5.778 -5.333 2.382 1.00 . A A . 15 ALA C 1 1
10 20582 1 1 15 ALA CA C 7.121 -4.829 2.920 1.00 . A A . 15 ALA CA 1 1
10 20583 1 1 15 ALA CB C 7.052 -3.314 3.131 1.00 . A A . 15 ALA CB 1 1
10 20584 1 1 15 ALA H H 8.669 -4.422 1.473 1.00 . A A . 15 ALA H 1 1
10 20585 1 1 15 ALA HA H 7.335 -5.312 3.861 1.00 . A A . 15 ALA HA 1 1
10 20586 1 1 15 ALA HB1 H 6.862 -2.823 2.188 1.00 . A A . 15 ALA HB1 1 1
10 20587 1 1 15 ALA HB2 H 6.256 -3.082 3.825 1.00 . A A . 15 ALA HB2 1 1
10 20588 1 1 15 ALA HB3 H 7.992 -2.962 3.534 1.00 . A A . 15 ALA HB3 1 1
10 20589 1 1 15 ALA N N 8.205 -5.146 1.945 1.00 . A A . 15 ALA N 1 1
10 20590 1 1 15 ALA O O 4.906 -5.729 3.130 1.00 . A A . 15 ALA O 1 1
10 20591 1 1 16 PHE C C 4.239 -7.316 0.549 1.00 . A A . 16 PHE C 1 1
10 20592 1 1 16 PHE CA C 4.324 -5.785 0.492 1.00 . A A . 16 PHE CA 1 1
10 20593 1 1 16 PHE CB C 4.265 -5.324 -0.963 1.00 . A A . 16 PHE CB 1 1
10 20594 1 1 16 PHE CD1 C 1.925 -4.485 -1.403 1.00 . A A . 16 PHE CD1 1 1
10 20595 1 1 16 PHE CD2 C 2.532 -6.709 -2.152 1.00 . A A . 16 PHE CD2 1 1
10 20596 1 1 16 PHE CE1 C 0.641 -4.657 -1.932 1.00 . A A . 16 PHE CE1 1 1
10 20597 1 1 16 PHE CE2 C 1.252 -6.878 -2.686 1.00 . A A . 16 PHE CE2 1 1
10 20598 1 1 16 PHE CG C 2.871 -5.513 -1.513 1.00 . A A . 16 PHE CG 1 1
10 20599 1 1 16 PHE CZ C 0.306 -5.852 -2.574 1.00 . A A . 16 PHE CZ 1 1
10 20600 1 1 16 PHE H H 6.324 -4.985 0.507 1.00 . A A . 16 PHE H 1 1
10 20601 1 1 16 PHE HA H 3.496 -5.362 1.033 1.00 . A A . 16 PHE HA 1 1
10 20602 1 1 16 PHE HB2 H 4.534 -4.280 -1.019 1.00 . A A . 16 PHE HB2 1 1
10 20603 1 1 16 PHE HB3 H 4.961 -5.905 -1.550 1.00 . A A . 16 PHE HB3 1 1
10 20604 1 1 16 PHE HD1 H 2.184 -3.561 -0.907 1.00 . A A . 16 PHE HD1 1 1
10 20605 1 1 16 PHE HD2 H 3.262 -7.501 -2.235 1.00 . A A . 16 PHE HD2 1 1
10 20606 1 1 16 PHE HE1 H -0.092 -3.867 -1.843 1.00 . A A . 16 PHE HE1 1 1
10 20607 1 1 16 PHE HE2 H 0.990 -7.802 -3.179 1.00 . A A . 16 PHE HE2 1 1
10 20608 1 1 16 PHE HZ H -0.678 -5.977 -2.994 1.00 . A A . 16 PHE HZ 1 1
10 20609 1 1 16 PHE N N 5.607 -5.314 1.090 1.00 . A A . 16 PHE N 1 1
10 20610 1 1 16 PHE O O 3.174 -7.881 0.698 1.00 . A A . 16 PHE O 1 1
10 20611 1 1 17 SER C C 5.061 -9.974 1.882 1.00 . A A . 17 SER C 1 1
10 20612 1 1 17 SER CA C 5.327 -9.480 0.455 1.00 . A A . 17 SER CA 1 1
10 20613 1 1 17 SER CB C 6.677 -10.015 -0.024 1.00 . A A . 17 SER CB 1 1
10 20614 1 1 17 SER H H 6.195 -7.517 0.291 1.00 . A A . 17 SER H 1 1
10 20615 1 1 17 SER HA H 4.549 -9.841 -0.197 1.00 . A A . 17 SER HA 1 1
10 20616 1 1 17 SER HB2 H 6.784 -11.047 0.262 1.00 . A A . 17 SER HB2 1 1
10 20617 1 1 17 SER HB3 H 6.732 -9.934 -1.102 1.00 . A A . 17 SER HB3 1 1
10 20618 1 1 17 SER HG H 8.206 -9.831 1.168 1.00 . A A . 17 SER HG 1 1
10 20619 1 1 17 SER N N 5.348 -7.990 0.421 1.00 . A A . 17 SER N 1 1
10 20620 1 1 17 SER O O 4.459 -11.009 2.089 1.00 . A A . 17 SER O 1 1
10 20621 1 1 17 SER OG O 7.721 -9.255 0.571 1.00 . A A . 17 SER OG 1 1
10 20622 1 1 18 LEU C C 3.830 -10.043 4.511 1.00 . A A . 18 LEU C 1 1
10 20623 1 1 18 LEU CA C 5.305 -9.689 4.278 1.00 . A A . 18 LEU CA 1 1
10 20624 1 1 18 LEU CB C 5.719 -8.545 5.227 1.00 . A A . 18 LEU CB 1 1
10 20625 1 1 18 LEU CD1 C 7.644 -7.368 6.327 1.00 . A A . 18 LEU CD1 1 1
10 20626 1 1 18 LEU CD2 C 7.534 -9.886 6.391 1.00 . A A . 18 LEU CD2 1 1
10 20627 1 1 18 LEU CG C 7.225 -8.625 5.548 1.00 . A A . 18 LEU CG 1 1
10 20628 1 1 18 LEU H H 6.010 -8.428 2.681 1.00 . A A . 18 LEU H 1 1
10 20629 1 1 18 LEU HA H 5.906 -10.560 4.474 1.00 . A A . 18 LEU HA 1 1
10 20630 1 1 18 LEU HB2 H 5.507 -7.600 4.749 1.00 . A A . 18 LEU HB2 1 1
10 20631 1 1 18 LEU HB3 H 5.156 -8.607 6.150 1.00 . A A . 18 LEU HB3 1 1
10 20632 1 1 18 LEU HD11 H 7.209 -6.495 5.870 1.00 . A A . 18 LEU HD11 1 1
10 20633 1 1 18 LEU HD12 H 7.301 -7.449 7.347 1.00 . A A . 18 LEU HD12 1 1
10 20634 1 1 18 LEU HD13 H 8.721 -7.283 6.315 1.00 . A A . 18 LEU HD13 1 1
10 20635 1 1 18 LEU HD21 H 6.659 -10.176 6.955 1.00 . A A . 18 LEU HD21 1 1
10 20636 1 1 18 LEU HD22 H 7.820 -10.694 5.735 1.00 . A A . 18 LEU HD22 1 1
10 20637 1 1 18 LEU HD23 H 8.346 -9.685 7.074 1.00 . A A . 18 LEU HD23 1 1
10 20638 1 1 18 LEU HG H 7.781 -8.667 4.621 1.00 . A A . 18 LEU HG 1 1
10 20639 1 1 18 LEU N N 5.518 -9.253 2.867 1.00 . A A . 18 LEU N 1 1
10 20640 1 1 18 LEU O O 3.510 -10.801 5.402 1.00 . A A . 18 LEU O 1 1
10 20641 1 1 19 PHE C C 0.869 -10.413 2.680 1.00 . A A . 19 PHE C 1 1
10 20642 1 1 19 PHE CA C 1.467 -9.772 3.934 1.00 . A A . 19 PHE CA 1 1
10 20643 1 1 19 PHE CB C 0.757 -8.459 4.239 1.00 . A A . 19 PHE CB 1 1
10 20644 1 1 19 PHE CD1 C 2.565 -7.123 5.368 1.00 . A A . 19 PHE CD1 1 1
10 20645 1 1 19 PHE CD2 C 0.775 -8.046 6.721 1.00 . A A . 19 PHE CD2 1 1
10 20646 1 1 19 PHE CE1 C 3.150 -6.574 6.514 1.00 . A A . 19 PHE CE1 1 1
10 20647 1 1 19 PHE CE2 C 1.359 -7.496 7.868 1.00 . A A . 19 PHE CE2 1 1
10 20648 1 1 19 PHE CG C 1.377 -7.858 5.472 1.00 . A A . 19 PHE CG 1 1
10 20649 1 1 19 PHE CZ C 2.547 -6.760 7.765 1.00 . A A . 19 PHE CZ 1 1
10 20650 1 1 19 PHE H H 3.210 -8.859 3.032 1.00 . A A . 19 PHE H 1 1
10 20651 1 1 19 PHE HA H 1.329 -10.444 4.771 1.00 . A A . 19 PHE HA 1 1
10 20652 1 1 19 PHE HB2 H 0.877 -7.782 3.408 1.00 . A A . 19 PHE HB2 1 1
10 20653 1 1 19 PHE HB3 H -0.293 -8.642 4.413 1.00 . A A . 19 PHE HB3 1 1
10 20654 1 1 19 PHE HD1 H 3.029 -6.980 4.401 1.00 . A A . 19 PHE HD1 1 1
10 20655 1 1 19 PHE HD2 H -0.141 -8.614 6.798 1.00 . A A . 19 PHE HD2 1 1
10 20656 1 1 19 PHE HE1 H 4.066 -6.010 6.436 1.00 . A A . 19 PHE HE1 1 1
10 20657 1 1 19 PHE HE2 H 0.893 -7.639 8.832 1.00 . A A . 19 PHE HE2 1 1
10 20658 1 1 19 PHE HZ H 2.998 -6.337 8.649 1.00 . A A . 19 PHE HZ 1 1
10 20659 1 1 19 PHE N N 2.929 -9.484 3.735 1.00 . A A . 19 PHE N 1 1
10 20660 1 1 19 PHE O O -0.333 -10.431 2.496 1.00 . A A . 19 PHE O 1 1
10 20661 1 1 20 ASP C C 1.153 -13.137 0.806 1.00 . A A . 20 ASP C 1 1
10 20662 1 1 20 ASP CA C 1.178 -11.618 0.583 1.00 . A A . 20 ASP CA 1 1
10 20663 1 1 20 ASP CB C 2.109 -11.303 -0.589 1.00 . A A . 20 ASP CB 1 1
10 20664 1 1 20 ASP CG C 1.596 -11.996 -1.851 1.00 . A A . 20 ASP CG 1 1
10 20665 1 1 20 ASP H H 2.653 -10.939 1.999 1.00 . A A . 20 ASP H 1 1
10 20666 1 1 20 ASP HA H 0.182 -11.262 0.358 1.00 . A A . 20 ASP HA 1 1
10 20667 1 1 20 ASP HB2 H 2.138 -10.234 -0.749 1.00 . A A . 20 ASP HB2 1 1
10 20668 1 1 20 ASP HB3 H 3.102 -11.661 -0.364 1.00 . A A . 20 ASP HB3 1 1
10 20669 1 1 20 ASP N N 1.693 -10.957 1.822 1.00 . A A . 20 ASP N 1 1
10 20670 1 1 20 ASP O O 1.933 -13.873 0.235 1.00 . A A . 20 ASP O 1 1
10 20671 1 1 20 ASP OD1 O 0.398 -11.967 -2.074 1.00 . A A . 20 ASP OD1 1 1
10 20672 1 1 20 ASP OD2 O 2.411 -12.546 -2.574 1.00 . A A . 20 ASP OD2 1 1
10 20673 1 1 21 LYS C C -0.547 -15.813 0.838 1.00 . A A . 21 LYS C 1 1
10 20674 1 1 21 LYS CA C 0.208 -15.073 1.940 1.00 . A A . 21 LYS CA 1 1
10 20675 1 1 21 LYS CB C -0.527 -15.281 3.257 1.00 . A A . 21 LYS CB 1 1
10 20676 1 1 21 LYS CD C 1.458 -15.361 4.811 1.00 . A A . 21 LYS CD 1 1
10 20677 1 1 21 LYS CE C 1.973 -14.835 6.152 1.00 . A A . 21 LYS CE 1 1
10 20678 1 1 21 LYS CG C 0.217 -14.561 4.392 1.00 . A A . 21 LYS CG 1 1
10 20679 1 1 21 LYS H H -0.330 -12.991 2.114 1.00 . A A . 21 LYS H 1 1
10 20680 1 1 21 LYS HA H 1.202 -15.466 2.014 1.00 . A A . 21 LYS HA 1 1
10 20681 1 1 21 LYS HB2 H -1.522 -14.871 3.163 1.00 . A A . 21 LYS HB2 1 1
10 20682 1 1 21 LYS HB3 H -0.591 -16.335 3.471 1.00 . A A . 21 LYS HB3 1 1
10 20683 1 1 21 LYS HD2 H 1.204 -16.408 4.911 1.00 . A A . 21 LYS HD2 1 1
10 20684 1 1 21 LYS HD3 H 2.231 -15.247 4.067 1.00 . A A . 21 LYS HD3 1 1
10 20685 1 1 21 LYS HE2 H 2.903 -15.325 6.398 1.00 . A A . 21 LYS HE2 1 1
10 20686 1 1 21 LYS HE3 H 2.136 -13.770 6.083 1.00 . A A . 21 LYS HE3 1 1
10 20687 1 1 21 LYS HG2 H 0.524 -13.582 4.053 1.00 . A A . 21 LYS HG2 1 1
10 20688 1 1 21 LYS HG3 H -0.442 -14.455 5.240 1.00 . A A . 21 LYS HG3 1 1
10 20689 1 1 21 LYS HZ1 H 0.351 -15.896 6.912 1.00 . A A . 21 LYS HZ1 1 1
10 20690 1 1 21 LYS HZ2 H 1.455 -15.380 8.095 1.00 . A A . 21 LYS HZ2 1 1
10 20691 1 1 21 LYS HZ3 H 0.394 -14.264 7.383 1.00 . A A . 21 LYS HZ3 1 1
10 20692 1 1 21 LYS N N 0.276 -13.606 1.651 1.00 . A A . 21 LYS N 1 1
10 20693 1 1 21 LYS NZ N 0.967 -15.116 7.215 1.00 . A A . 21 LYS NZ 1 1
10 20694 1 1 21 LYS O O -0.787 -17.001 0.931 1.00 . A A . 21 LYS O 1 1
10 20695 1 1 22 ASP C C -0.719 -16.087 -2.461 1.00 . A A . 22 ASP C 1 1
10 20696 1 1 22 ASP CA C -1.677 -15.773 -1.309 1.00 . A A . 22 ASP CA 1 1
10 20697 1 1 22 ASP CB C -2.762 -14.816 -1.803 1.00 . A A . 22 ASP CB 1 1
10 20698 1 1 22 ASP CG C -3.799 -14.613 -0.697 1.00 . A A . 22 ASP CG 1 1
10 20699 1 1 22 ASP H H -0.720 -14.175 -0.223 1.00 . A A . 22 ASP H 1 1
10 20700 1 1 22 ASP HA H -2.138 -16.689 -0.965 1.00 . A A . 22 ASP HA 1 1
10 20701 1 1 22 ASP HB2 H -2.317 -13.865 -2.059 1.00 . A A . 22 ASP HB2 1 1
10 20702 1 1 22 ASP HB3 H -3.245 -15.235 -2.674 1.00 . A A . 22 ASP HB3 1 1
10 20703 1 1 22 ASP N N -0.922 -15.124 -0.191 1.00 . A A . 22 ASP N 1 1
10 20704 1 1 22 ASP O O -1.125 -16.545 -3.512 1.00 . A A . 22 ASP O 1 1
10 20705 1 1 22 ASP OD1 O -4.327 -15.603 -0.218 1.00 . A A . 22 ASP OD1 1 1
10 20706 1 1 22 ASP OD2 O -4.049 -13.471 -0.349 1.00 . A A . 22 ASP OD2 1 1
10 20707 1 1 23 GLY C C 1.039 -15.518 -4.664 1.00 . A A . 23 GLY C 1 1
10 20708 1 1 23 GLY CA C 1.532 -16.140 -3.360 1.00 . A A . 23 GLY CA 1 1
10 20709 1 1 23 GLY H H 0.859 -15.483 -1.425 1.00 . A A . 23 GLY H 1 1
10 20710 1 1 23 GLY HA2 H 2.494 -15.723 -3.097 1.00 . A A . 23 GLY HA2 1 1
10 20711 1 1 23 GLY HA3 H 1.623 -17.209 -3.487 1.00 . A A . 23 GLY HA3 1 1
10 20712 1 1 23 GLY N N 0.552 -15.851 -2.276 1.00 . A A . 23 GLY N 1 1
10 20713 1 1 23 GLY O O 1.533 -15.814 -5.733 1.00 . A A . 23 GLY O 1 1
10 20714 1 1 24 ASP C C 0.096 -12.606 -5.963 1.00 . A A . 24 ASP C 1 1
10 20715 1 1 24 ASP CA C -0.490 -14.011 -5.812 1.00 . A A . 24 ASP CA 1 1
10 20716 1 1 24 ASP CB C -2.011 -13.911 -5.696 1.00 . A A . 24 ASP CB 1 1
10 20717 1 1 24 ASP CG C -2.597 -13.468 -7.037 1.00 . A A . 24 ASP CG 1 1
10 20718 1 1 24 ASP H H -0.326 -14.446 -3.702 1.00 . A A . 24 ASP H 1 1
10 20719 1 1 24 ASP HA H -0.237 -14.600 -6.684 1.00 . A A . 24 ASP HA 1 1
10 20720 1 1 24 ASP HB2 H -2.417 -14.876 -5.426 1.00 . A A . 24 ASP HB2 1 1
10 20721 1 1 24 ASP HB3 H -2.269 -13.188 -4.937 1.00 . A A . 24 ASP HB3 1 1
10 20722 1 1 24 ASP N N 0.058 -14.659 -4.579 1.00 . A A . 24 ASP N 1 1
10 20723 1 1 24 ASP O O -0.142 -11.930 -6.944 1.00 . A A . 24 ASP O 1 1
10 20724 1 1 24 ASP OD1 O -2.063 -13.873 -8.057 1.00 . A A . 24 ASP OD1 1 1
10 20725 1 1 24 ASP OD2 O -3.572 -12.734 -7.023 1.00 . A A . 24 ASP OD2 1 1
10 20726 1 1 25 GLY C C 0.405 -9.739 -4.778 1.00 . A A . 25 GLY C 1 1
10 20727 1 1 25 GLY CA C 1.463 -10.800 -5.113 1.00 . A A . 25 GLY CA 1 1
10 20728 1 1 25 GLY H H 1.052 -12.718 -4.224 1.00 . A A . 25 GLY H 1 1
10 20729 1 1 25 GLY HA2 H 2.304 -10.715 -4.434 1.00 . A A . 25 GLY HA2 1 1
10 20730 1 1 25 GLY HA3 H 1.809 -10.646 -6.124 1.00 . A A . 25 GLY HA3 1 1
10 20731 1 1 25 GLY N N 0.864 -12.160 -5.007 1.00 . A A . 25 GLY N 1 1
10 20732 1 1 25 GLY O O 0.433 -8.648 -5.312 1.00 . A A . 25 GLY O 1 1
10 20733 1 1 26 THR C C -1.866 -9.081 -2.042 1.00 . A A . 26 THR C 1 1
10 20734 1 1 26 THR CA C -1.584 -9.030 -3.546 1.00 . A A . 26 THR CA 1 1
10 20735 1 1 26 THR CB C -2.872 -9.336 -4.311 1.00 . A A . 26 THR CB 1 1
10 20736 1 1 26 THR CG2 C -2.568 -9.451 -5.806 1.00 . A A . 26 THR CG2 1 1
10 20737 1 1 26 THR H H -0.551 -10.918 -3.475 1.00 . A A . 26 THR H 1 1
10 20738 1 1 26 THR HA H -1.247 -8.041 -3.809 1.00 . A A . 26 THR HA 1 1
10 20739 1 1 26 THR HB H -3.581 -8.536 -4.152 1.00 . A A . 26 THR HB 1 1
10 20740 1 1 26 THR HG1 H -2.927 -10.820 -3.056 1.00 . A A . 26 THR HG1 1 1
10 20741 1 1 26 THR HG21 H -1.910 -8.648 -6.101 1.00 . A A . 26 THR HG21 1 1
10 20742 1 1 26 THR HG22 H -2.094 -10.402 -6.004 1.00 . A A . 26 THR HG22 1 1
10 20743 1 1 26 THR HG23 H -3.488 -9.386 -6.365 1.00 . A A . 26 THR HG23 1 1
10 20744 1 1 26 THR N N -0.535 -10.037 -3.901 1.00 . A A . 26 THR N 1 1
10 20745 1 1 26 THR O O -1.473 -10.002 -1.356 1.00 . A A . 26 THR O 1 1
10 20746 1 1 26 THR OG1 O -3.419 -10.559 -3.837 1.00 . A A . 26 THR OG1 1 1
10 20747 1 1 27 ILE C C -4.314 -7.553 0.098 1.00 . A A . 27 ILE C 1 1
10 20748 1 1 27 ILE CA C -2.885 -8.066 -0.070 1.00 . A A . 27 ILE CA 1 1
10 20749 1 1 27 ILE CB C -1.906 -7.138 0.666 1.00 . A A . 27 ILE CB 1 1
10 20750 1 1 27 ILE CD1 C -1.066 -4.775 0.856 1.00 . A A . 27 ILE CD1 1 1
10 20751 1 1 27 ILE CG1 C -2.008 -5.712 0.094 1.00 . A A . 27 ILE CG1 1 1
10 20752 1 1 27 ILE CG2 C -0.478 -7.667 0.487 1.00 . A A . 27 ILE CG2 1 1
10 20753 1 1 27 ILE H H -2.872 -7.368 -2.108 1.00 . A A . 27 ILE H 1 1
10 20754 1 1 27 ILE HA H -2.815 -9.065 0.341 1.00 . A A . 27 ILE HA 1 1
10 20755 1 1 27 ILE HB H -2.154 -7.124 1.718 1.00 . A A . 27 ILE HB 1 1
10 20756 1 1 27 ILE HD11 H -1.326 -4.779 1.905 1.00 . A A . 27 ILE HD11 1 1
10 20757 1 1 27 ILE HD12 H -0.047 -5.110 0.737 1.00 . A A . 27 ILE HD12 1 1
10 20758 1 1 27 ILE HD13 H -1.165 -3.772 0.466 1.00 . A A . 27 ILE HD13 1 1
10 20759 1 1 27 ILE HG12 H -1.735 -5.724 -0.947 1.00 . A A . 27 ILE HG12 1 1
10 20760 1 1 27 ILE HG13 H -3.020 -5.350 0.195 1.00 . A A . 27 ILE HG13 1 1
10 20761 1 1 27 ILE HG21 H -0.411 -8.670 0.889 1.00 . A A . 27 ILE HG21 1 1
10 20762 1 1 27 ILE HG22 H -0.227 -7.684 -0.562 1.00 . A A . 27 ILE HG22 1 1
10 20763 1 1 27 ILE HG23 H 0.213 -7.025 1.011 1.00 . A A . 27 ILE HG23 1 1
10 20764 1 1 27 ILE N N -2.556 -8.093 -1.529 1.00 . A A . 27 ILE N 1 1
10 20765 1 1 27 ILE O O -4.889 -6.994 -0.816 1.00 . A A . 27 ILE O 1 1
10 20766 1 1 28 THR C C -6.265 -5.786 1.928 1.00 . A A . 28 THR C 1 1
10 20767 1 1 28 THR CA C -6.291 -7.234 1.455 1.00 . A A . 28 THR CA 1 1
10 20768 1 1 28 THR CB C -6.994 -8.068 2.521 1.00 . A A . 28 THR CB 1 1
10 20769 1 1 28 THR CG2 C -6.536 -9.521 2.429 1.00 . A A . 28 THR CG2 1 1
10 20770 1 1 28 THR H H -4.427 -8.177 1.980 1.00 . A A . 28 THR H 1 1
10 20771 1 1 28 THR HA H -6.841 -7.306 0.529 1.00 . A A . 28 THR HA 1 1
10 20772 1 1 28 THR HB H -8.058 -8.015 2.365 1.00 . A A . 28 THR HB 1 1
10 20773 1 1 28 THR HG1 H -6.300 -8.265 4.331 1.00 . A A . 28 THR HG1 1 1
10 20774 1 1 28 THR HG21 H -6.493 -9.819 1.393 1.00 . A A . 28 THR HG21 1 1
10 20775 1 1 28 THR HG22 H -5.558 -9.616 2.875 1.00 . A A . 28 THR HG22 1 1
10 20776 1 1 28 THR HG23 H -7.234 -10.152 2.957 1.00 . A A . 28 THR HG23 1 1
10 20777 1 1 28 THR N N -4.900 -7.727 1.251 1.00 . A A . 28 THR N 1 1
10 20778 1 1 28 THR O O -5.245 -5.267 2.332 1.00 . A A . 28 THR O 1 1
10 20779 1 1 28 THR OG1 O -6.678 -7.553 3.810 1.00 . A A . 28 THR OG1 1 1
10 20780 1 1 29 THR C C -7.269 -3.692 3.880 1.00 . A A . 29 THR C 1 1
10 20781 1 1 29 THR CA C -7.454 -3.729 2.361 1.00 . A A . 29 THR CA 1 1
10 20782 1 1 29 THR CB C -8.826 -3.154 2.006 1.00 . A A . 29 THR CB 1 1
10 20783 1 1 29 THR CG2 C -8.901 -2.855 0.505 1.00 . A A . 29 THR CG2 1 1
10 20784 1 1 29 THR H H -8.206 -5.579 1.575 1.00 . A A . 29 THR H 1 1
10 20785 1 1 29 THR HA H -6.677 -3.153 1.886 1.00 . A A . 29 THR HA 1 1
10 20786 1 1 29 THR HB H -8.985 -2.247 2.559 1.00 . A A . 29 THR HB 1 1
10 20787 1 1 29 THR HG1 H -10.667 -3.628 2.419 1.00 . A A . 29 THR HG1 1 1
10 20788 1 1 29 THR HG21 H -8.038 -2.281 0.206 1.00 . A A . 29 THR HG21 1 1
10 20789 1 1 29 THR HG22 H -8.925 -3.783 -0.048 1.00 . A A . 29 THR HG22 1 1
10 20790 1 1 29 THR HG23 H -9.798 -2.289 0.297 1.00 . A A . 29 THR HG23 1 1
10 20791 1 1 29 THR N N -7.393 -5.136 1.897 1.00 . A A . 29 THR N 1 1
10 20792 1 1 29 THR O O -6.764 -2.736 4.433 1.00 . A A . 29 THR O 1 1
10 20793 1 1 29 THR OG1 O -9.831 -4.096 2.348 1.00 . A A . 29 THR OG1 1 1
10 20794 1 1 30 LYS C C -6.078 -4.743 6.442 1.00 . A A . 30 LYS C 1 1
10 20795 1 1 30 LYS CA C -7.554 -4.756 6.041 1.00 . A A . 30 LYS CA 1 1
10 20796 1 1 30 LYS CB C -8.221 -6.025 6.586 1.00 . A A . 30 LYS CB 1 1
10 20797 1 1 30 LYS CD C -10.508 -5.216 7.277 1.00 . A A . 30 LYS CD 1 1
10 20798 1 1 30 LYS CE C -12.005 -5.326 6.984 1.00 . A A . 30 LYS CE 1 1
10 20799 1 1 30 LYS CG C -9.720 -6.027 6.239 1.00 . A A . 30 LYS CG 1 1
10 20800 1 1 30 LYS H H -8.102 -5.480 4.088 1.00 . A A . 30 LYS H 1 1
10 20801 1 1 30 LYS HA H -8.037 -3.892 6.457 1.00 . A A . 30 LYS HA 1 1
10 20802 1 1 30 LYS HB2 H -7.750 -6.891 6.142 1.00 . A A . 30 LYS HB2 1 1
10 20803 1 1 30 LYS HB3 H -8.096 -6.063 7.658 1.00 . A A . 30 LYS HB3 1 1
10 20804 1 1 30 LYS HD2 H -10.306 -5.604 8.265 1.00 . A A . 30 LYS HD2 1 1
10 20805 1 1 30 LYS HD3 H -10.210 -4.180 7.229 1.00 . A A . 30 LYS HD3 1 1
10 20806 1 1 30 LYS HE2 H -12.260 -6.358 6.791 1.00 . A A . 30 LYS HE2 1 1
10 20807 1 1 30 LYS HE3 H -12.566 -4.969 7.834 1.00 . A A . 30 LYS HE3 1 1
10 20808 1 1 30 LYS HG2 H -9.868 -5.595 5.259 1.00 . A A . 30 LYS HG2 1 1
10 20809 1 1 30 LYS HG3 H -10.084 -7.044 6.235 1.00 . A A . 30 LYS HG3 1 1
10 20810 1 1 30 LYS HZ1 H -11.513 -4.451 5.158 1.00 . A A . 30 LYS HZ1 1 1
10 20811 1 1 30 LYS HZ2 H -13.137 -4.934 5.280 1.00 . A A . 30 LYS HZ2 1 1
10 20812 1 1 30 LYS HZ3 H -12.599 -3.542 6.089 1.00 . A A . 30 LYS HZ3 1 1
10 20813 1 1 30 LYS N N -7.688 -4.726 4.558 1.00 . A A . 30 LYS N 1 1
10 20814 1 1 30 LYS NZ N -12.339 -4.501 5.788 1.00 . A A . 30 LYS NZ 1 1
10 20815 1 1 30 LYS O O -5.729 -4.318 7.525 1.00 . A A . 30 LYS O 1 1
10 20816 1 1 31 GLU C C -3.053 -4.021 5.264 1.00 . A A . 31 GLU C 1 1
10 20817 1 1 31 GLU CA C -3.742 -5.213 5.926 1.00 . A A . 31 GLU CA 1 1
10 20818 1 1 31 GLU CB C -3.097 -6.505 5.417 1.00 . A A . 31 GLU CB 1 1
10 20819 1 1 31 GLU CD C -3.373 -8.984 5.277 1.00 . A A . 31 GLU CD 1 1
10 20820 1 1 31 GLU CG C -3.838 -7.713 5.991 1.00 . A A . 31 GLU CG 1 1
10 20821 1 1 31 GLU H H -5.511 -5.541 4.712 1.00 . A A . 31 GLU H 1 1
10 20822 1 1 31 GLU HA H -3.612 -5.148 6.998 1.00 . A A . 31 GLU HA 1 1
10 20823 1 1 31 GLU HB2 H -3.146 -6.528 4.339 1.00 . A A . 31 GLU HB2 1 1
10 20824 1 1 31 GLU HB3 H -2.065 -6.536 5.731 1.00 . A A . 31 GLU HB3 1 1
10 20825 1 1 31 GLU HG2 H -3.623 -7.797 7.047 1.00 . A A . 31 GLU HG2 1 1
10 20826 1 1 31 GLU HG3 H -4.899 -7.589 5.845 1.00 . A A . 31 GLU HG3 1 1
10 20827 1 1 31 GLU N N -5.205 -5.203 5.582 1.00 . A A . 31 GLU N 1 1
10 20828 1 1 31 GLU O O -1.843 -3.958 5.196 1.00 . A A . 31 GLU O 1 1
10 20829 1 1 31 GLU OE1 O -3.605 -9.089 4.083 1.00 . A A . 31 GLU OE1 1 1
10 20830 1 1 31 GLU OE2 O -2.794 -9.832 5.937 1.00 . A A . 31 GLU OE2 1 1
10 20831 1 1 32 LEU C C -2.514 -1.016 5.177 1.00 . A A . 32 LEU C 1 1
10 20832 1 1 32 LEU CA C -3.173 -1.904 4.118 1.00 . A A . 32 LEU CA 1 1
10 20833 1 1 32 LEU CB C -4.242 -1.110 3.356 1.00 . A A . 32 LEU CB 1 1
10 20834 1 1 32 LEU CD1 C -2.421 -0.166 1.895 1.00 . A A . 32 LEU CD1 1 1
10 20835 1 1 32 LEU CD2 C -4.704 0.865 1.907 1.00 . A A . 32 LEU CD2 1 1
10 20836 1 1 32 LEU CG C -3.642 0.171 2.762 1.00 . A A . 32 LEU CG 1 1
10 20837 1 1 32 LEU H H -4.780 -3.146 4.831 1.00 . A A . 32 LEU H 1 1
10 20838 1 1 32 LEU HA H -2.422 -2.254 3.425 1.00 . A A . 32 LEU HA 1 1
10 20839 1 1 32 LEU HB2 H -4.638 -1.722 2.562 1.00 . A A . 32 LEU HB2 1 1
10 20840 1 1 32 LEU HB3 H -5.042 -0.846 4.032 1.00 . A A . 32 LEU HB3 1 1
10 20841 1 1 32 LEU HD11 H -2.607 -1.074 1.341 1.00 . A A . 32 LEU HD11 1 1
10 20842 1 1 32 LEU HD12 H -2.231 0.643 1.202 1.00 . A A . 32 LEU HD12 1 1
10 20843 1 1 32 LEU HD13 H -1.557 -0.301 2.528 1.00 . A A . 32 LEU HD13 1 1
10 20844 1 1 32 LEU HD21 H -5.591 1.030 2.499 1.00 . A A . 32 LEU HD21 1 1
10 20845 1 1 32 LEU HD22 H -4.322 1.813 1.557 1.00 . A A . 32 LEU HD22 1 1
10 20846 1 1 32 LEU HD23 H -4.947 0.241 1.059 1.00 . A A . 32 LEU HD23 1 1
10 20847 1 1 32 LEU HG H -3.339 0.831 3.560 1.00 . A A . 32 LEU HG 1 1
10 20848 1 1 32 LEU N N -3.804 -3.079 4.774 1.00 . A A . 32 LEU N 1 1
10 20849 1 1 32 LEU O O -1.366 -0.635 5.050 1.00 . A A . 32 LEU O 1 1
10 20850 1 1 33 GLY C C -1.489 -0.582 7.970 1.00 . A A . 33 GLY C 1 1
10 20851 1 1 33 GLY CA C -2.622 0.178 7.279 1.00 . A A . 33 GLY CA 1 1
10 20852 1 1 33 GLY H H -4.146 -0.997 6.312 1.00 . A A . 33 GLY H 1 1
10 20853 1 1 33 GLY HA2 H -2.232 1.079 6.830 1.00 . A A . 33 GLY HA2 1 1
10 20854 1 1 33 GLY HA3 H -3.376 0.435 8.007 1.00 . A A . 33 GLY HA3 1 1
10 20855 1 1 33 GLY N N -3.223 -0.682 6.222 1.00 . A A . 33 GLY N 1 1
10 20856 1 1 33 GLY O O -0.587 0.007 8.530 1.00 . A A . 33 GLY O 1 1
10 20857 1 1 34 THR C C 0.839 -2.562 7.774 1.00 . A A . 34 THR C 1 1
10 20858 1 1 34 THR CA C -0.446 -2.673 8.594 1.00 . A A . 34 THR CA 1 1
10 20859 1 1 34 THR CB C -0.867 -4.141 8.700 1.00 . A A . 34 THR CB 1 1
10 20860 1 1 34 THR CG2 C 0.044 -4.864 9.695 1.00 . A A . 34 THR CG2 1 1
10 20861 1 1 34 THR H H -2.263 -2.349 7.480 1.00 . A A . 34 THR H 1 1
10 20862 1 1 34 THR HA H -0.271 -2.277 9.582 1.00 . A A . 34 THR HA 1 1
10 20863 1 1 34 THR HB H -0.784 -4.613 7.733 1.00 . A A . 34 THR HB 1 1
10 20864 1 1 34 THR HG1 H -2.585 -5.044 8.843 1.00 . A A . 34 THR HG1 1 1
10 20865 1 1 34 THR HG21 H 0.022 -4.349 10.642 1.00 . A A . 34 THR HG21 1 1
10 20866 1 1 34 THR HG22 H -0.301 -5.878 9.826 1.00 . A A . 34 THR HG22 1 1
10 20867 1 1 34 THR HG23 H 1.054 -4.873 9.313 1.00 . A A . 34 THR HG23 1 1
10 20868 1 1 34 THR N N -1.526 -1.887 7.937 1.00 . A A . 34 THR N 1 1
10 20869 1 1 34 THR O O 1.915 -2.398 8.311 1.00 . A A . 34 THR O 1 1
10 20870 1 1 34 THR OG1 O -2.214 -4.213 9.148 1.00 . A A . 34 THR OG1 1 1
10 20871 1 1 35 VAL C C 2.517 -1.106 5.776 1.00 . A A . 35 VAL C 1 1
10 20872 1 1 35 VAL CA C 1.960 -2.523 5.631 1.00 . A A . 35 VAL CA 1 1
10 20873 1 1 35 VAL CB C 1.602 -2.795 4.168 1.00 . A A . 35 VAL CB 1 1
10 20874 1 1 35 VAL CG1 C 2.832 -2.570 3.286 1.00 . A A . 35 VAL CG1 1 1
10 20875 1 1 35 VAL CG2 C 1.139 -4.246 4.021 1.00 . A A . 35 VAL CG2 1 1
10 20876 1 1 35 VAL H H -0.139 -2.761 6.058 1.00 . A A . 35 VAL H 1 1
10 20877 1 1 35 VAL HA H 2.699 -3.237 5.965 1.00 . A A . 35 VAL HA 1 1
10 20878 1 1 35 VAL HB H 0.811 -2.128 3.860 1.00 . A A . 35 VAL HB 1 1
10 20879 1 1 35 VAL HG11 H 3.683 -3.072 3.722 1.00 . A A . 35 VAL HG11 1 1
10 20880 1 1 35 VAL HG12 H 2.646 -2.966 2.301 1.00 . A A . 35 VAL HG12 1 1
10 20881 1 1 35 VAL HG13 H 3.036 -1.512 3.216 1.00 . A A . 35 VAL HG13 1 1
10 20882 1 1 35 VAL HG21 H 0.421 -4.474 4.795 1.00 . A A . 35 VAL HG21 1 1
10 20883 1 1 35 VAL HG22 H 0.681 -4.382 3.054 1.00 . A A . 35 VAL HG22 1 1
10 20884 1 1 35 VAL HG23 H 1.989 -4.904 4.114 1.00 . A A . 35 VAL HG23 1 1
10 20885 1 1 35 VAL N N 0.738 -2.638 6.475 1.00 . A A . 35 VAL N 1 1
10 20886 1 1 35 VAL O O 3.698 -0.906 5.984 1.00 . A A . 35 VAL O 1 1
10 20887 1 1 36 MET C C 2.831 1.435 7.183 1.00 . A A . 36 MET C 1 1
10 20888 1 1 36 MET CA C 2.132 1.284 5.829 1.00 . A A . 36 MET CA 1 1
10 20889 1 1 36 MET CB C 0.918 2.222 5.767 1.00 . A A . 36 MET CB 1 1
10 20890 1 1 36 MET CE C 0.205 3.989 2.104 1.00 . A A . 36 MET CE 1 1
10 20891 1 1 36 MET CG C 0.461 2.414 4.303 1.00 . A A . 36 MET CG 1 1
10 20892 1 1 36 MET H H 0.715 -0.306 5.525 1.00 . A A . 36 MET H 1 1
10 20893 1 1 36 MET HA H 2.821 1.525 5.032 1.00 . A A . 36 MET HA 1 1
10 20894 1 1 36 MET HB2 H 0.111 1.794 6.345 1.00 . A A . 36 MET HB2 1 1
10 20895 1 1 36 MET HB3 H 1.186 3.181 6.188 1.00 . A A . 36 MET HB3 1 1
10 20896 1 1 36 MET HE1 H -0.821 3.735 2.310 1.00 . A A . 36 MET HE1 1 1
10 20897 1 1 36 MET HE2 H 0.249 4.984 1.681 1.00 . A A . 36 MET HE2 1 1
10 20898 1 1 36 MET HE3 H 0.618 3.276 1.404 1.00 . A A . 36 MET HE3 1 1
10 20899 1 1 36 MET HG2 H 0.790 1.579 3.699 1.00 . A A . 36 MET HG2 1 1
10 20900 1 1 36 MET HG3 H -0.617 2.472 4.270 1.00 . A A . 36 MET HG3 1 1
10 20901 1 1 36 MET N N 1.666 -0.120 5.682 1.00 . A A . 36 MET N 1 1
10 20902 1 1 36 MET O O 3.829 2.118 7.306 1.00 . A A . 36 MET O 1 1
10 20903 1 1 36 MET SD S 1.164 3.946 3.638 1.00 . A A . 36 MET SD 1 1
10 20904 1 1 37 ARG C C 4.356 0.301 9.488 1.00 . A A . 37 ARG C 1 1
10 20905 1 1 37 ARG CA C 2.949 0.897 9.547 1.00 . A A . 37 ARG CA 1 1
10 20906 1 1 37 ARG CB C 2.100 0.119 10.565 1.00 . A A . 37 ARG CB 1 1
10 20907 1 1 37 ARG CD C 1.256 1.864 12.181 1.00 . A A . 37 ARG CD 1 1
10 20908 1 1 37 ARG CG C 0.880 0.963 10.997 1.00 . A A . 37 ARG CG 1 1
10 20909 1 1 37 ARG CZ C 1.893 1.525 14.495 1.00 . A A . 37 ARG CZ 1 1
10 20910 1 1 37 ARG H H 1.510 0.248 8.078 1.00 . A A . 37 ARG H 1 1
10 20911 1 1 37 ARG HA H 3.010 1.934 9.839 1.00 . A A . 37 ARG HA 1 1
10 20912 1 1 37 ARG HB2 H 1.753 -0.798 10.109 1.00 . A A . 37 ARG HB2 1 1
10 20913 1 1 37 ARG HB3 H 2.699 -0.119 11.431 1.00 . A A . 37 ARG HB3 1 1
10 20914 1 1 37 ARG HD2 H 2.218 2.315 12.003 1.00 . A A . 37 ARG HD2 1 1
10 20915 1 1 37 ARG HD3 H 0.510 2.636 12.294 1.00 . A A . 37 ARG HD3 1 1
10 20916 1 1 37 ARG HE H 0.925 0.148 13.443 1.00 . A A . 37 ARG HE 1 1
10 20917 1 1 37 ARG HG2 H 0.548 1.574 10.171 1.00 . A A . 37 ARG HG2 1 1
10 20918 1 1 37 ARG HG3 H 0.079 0.303 11.295 1.00 . A A . 37 ARG HG3 1 1
10 20919 1 1 37 ARG HH11 H 2.370 3.270 13.637 1.00 . A A . 37 ARG HH11 1 1
10 20920 1 1 37 ARG HH12 H 2.855 3.089 15.290 1.00 . A A . 37 ARG HH12 1 1
10 20921 1 1 37 ARG HH21 H 1.547 -0.107 15.600 1.00 . A A . 37 ARG HH21 1 1
10 20922 1 1 37 ARG HH22 H 2.391 1.177 16.400 1.00 . A A . 37 ARG HH22 1 1
10 20923 1 1 37 ARG N N 2.315 0.796 8.201 1.00 . A A . 37 ARG N 1 1
10 20924 1 1 37 ARG NE N 1.316 1.047 13.426 1.00 . A A . 37 ARG NE 1 1
10 20925 1 1 37 ARG NH1 N 2.414 2.721 14.472 1.00 . A A . 37 ARG NH1 1 1
10 20926 1 1 37 ARG NH2 N 1.948 0.808 15.582 1.00 . A A . 37 ARG NH2 1 1
10 20927 1 1 37 ARG O O 5.243 0.705 10.212 1.00 . A A . 37 ARG O 1 1
10 20928 1 1 38 SER C C 6.913 -0.244 8.006 1.00 . A A . 38 SER C 1 1
10 20929 1 1 38 SER CA C 5.917 -1.281 8.525 1.00 . A A . 38 SER CA 1 1
10 20930 1 1 38 SER CB C 5.862 -2.465 7.559 1.00 . A A . 38 SER CB 1 1
10 20931 1 1 38 SER H H 3.839 -0.972 8.055 1.00 . A A . 38 SER H 1 1
10 20932 1 1 38 SER HA H 6.232 -1.625 9.499 1.00 . A A . 38 SER HA 1 1
10 20933 1 1 38 SER HB2 H 6.689 -3.129 7.751 1.00 . A A . 38 SER HB2 1 1
10 20934 1 1 38 SER HB3 H 4.933 -3.000 7.700 1.00 . A A . 38 SER HB3 1 1
10 20935 1 1 38 SER HG H 5.258 -2.409 5.711 1.00 . A A . 38 SER HG 1 1
10 20936 1 1 38 SER N N 4.568 -0.659 8.630 1.00 . A A . 38 SER N 1 1
10 20937 1 1 38 SER O O 8.073 -0.246 8.365 1.00 . A A . 38 SER O 1 1
10 20938 1 1 38 SER OG O 5.949 -1.985 6.223 1.00 . A A . 38 SER OG 1 1
10 20939 1 1 39 LEU C C 7.492 2.849 7.595 1.00 . A A . 39 LEU C 1 1
10 20940 1 1 39 LEU CA C 7.386 1.680 6.609 1.00 . A A . 39 LEU CA 1 1
10 20941 1 1 39 LEU CB C 6.843 2.183 5.271 1.00 . A A . 39 LEU CB 1 1
10 20942 1 1 39 LEU CD1 C 5.898 1.478 3.064 1.00 . A A . 39 LEU CD1 1 1
10 20943 1 1 39 LEU CD2 C 7.914 0.303 3.982 1.00 . A A . 39 LEU CD2 1 1
10 20944 1 1 39 LEU CG C 6.584 0.990 4.343 1.00 . A A . 39 LEU CG 1 1
10 20945 1 1 39 LEU H H 5.526 0.623 6.879 1.00 . A A . 39 LEU H 1 1
10 20946 1 1 39 LEU HA H 8.367 1.254 6.461 1.00 . A A . 39 LEU HA 1 1
10 20947 1 1 39 LEU HB2 H 5.920 2.719 5.438 1.00 . A A . 39 LEU HB2 1 1
10 20948 1 1 39 LEU HB3 H 7.565 2.845 4.815 1.00 . A A . 39 LEU HB3 1 1
10 20949 1 1 39 LEU HD11 H 5.026 2.061 3.324 1.00 . A A . 39 LEU HD11 1 1
10 20950 1 1 39 LEU HD12 H 6.585 2.090 2.500 1.00 . A A . 39 LEU HD12 1 1
10 20951 1 1 39 LEU HD13 H 5.600 0.627 2.471 1.00 . A A . 39 LEU HD13 1 1
10 20952 1 1 39 LEU HD21 H 8.678 1.049 3.824 1.00 . A A . 39 LEU HD21 1 1
10 20953 1 1 39 LEU HD22 H 8.210 -0.350 4.789 1.00 . A A . 39 LEU HD22 1 1
10 20954 1 1 39 LEU HD23 H 7.788 -0.279 3.081 1.00 . A A . 39 LEU HD23 1 1
10 20955 1 1 39 LEU HG H 5.939 0.283 4.844 1.00 . A A . 39 LEU HG 1 1
10 20956 1 1 39 LEU N N 6.467 0.643 7.159 1.00 . A A . 39 LEU N 1 1
10 20957 1 1 39 LEU O O 8.162 3.829 7.339 1.00 . A A . 39 LEU O 1 1
10 20958 1 1 40 GLY C C 5.869 4.917 9.442 1.00 . A A . 40 GLY C 1 1
10 20959 1 1 40 GLY CA C 6.925 3.848 9.736 1.00 . A A . 40 GLY CA 1 1
10 20960 1 1 40 GLY H H 6.322 1.942 8.921 1.00 . A A . 40 GLY H 1 1
10 20961 1 1 40 GLY HA2 H 6.756 3.440 10.722 1.00 . A A . 40 GLY HA2 1 1
10 20962 1 1 40 GLY HA3 H 7.905 4.301 9.702 1.00 . A A . 40 GLY HA3 1 1
10 20963 1 1 40 GLY N N 6.848 2.747 8.728 1.00 . A A . 40 GLY N 1 1
10 20964 1 1 40 GLY O O 5.930 6.014 9.961 1.00 . A A . 40 GLY O 1 1
10 20965 1 1 41 GLN C C 2.561 5.249 9.094 1.00 . A A . 41 GLN C 1 1
10 20966 1 1 41 GLN CA C 3.823 5.604 8.303 1.00 . A A . 41 GLN CA 1 1
10 20967 1 1 41 GLN CB C 3.522 5.557 6.803 1.00 . A A . 41 GLN CB 1 1
10 20968 1 1 41 GLN CD C 4.410 6.106 4.531 1.00 . A A . 41 GLN CD 1 1
10 20969 1 1 41 GLN CG C 4.703 6.151 6.031 1.00 . A A . 41 GLN CG 1 1
10 20970 1 1 41 GLN H H 4.861 3.711 8.225 1.00 . A A . 41 GLN H 1 1
10 20971 1 1 41 GLN HA H 4.148 6.600 8.572 1.00 . A A . 41 GLN HA 1 1
10 20972 1 1 41 GLN HB2 H 3.369 4.532 6.498 1.00 . A A . 41 GLN HB2 1 1
10 20973 1 1 41 GLN HB3 H 2.633 6.132 6.596 1.00 . A A . 41 GLN HB3 1 1
10 20974 1 1 41 GLN HE21 H 2.483 6.533 4.748 1.00 . A A . 41 GLN HE21 1 1
10 20975 1 1 41 GLN HE22 H 3.002 6.311 3.147 1.00 . A A . 41 GLN HE22 1 1
10 20976 1 1 41 GLN HG2 H 4.854 7.177 6.339 1.00 . A A . 41 GLN HG2 1 1
10 20977 1 1 41 GLN HG3 H 5.594 5.578 6.241 1.00 . A A . 41 GLN HG3 1 1
10 20978 1 1 41 GLN N N 4.895 4.607 8.624 1.00 . A A . 41 GLN N 1 1
10 20979 1 1 41 GLN NE2 N 3.198 6.335 4.106 1.00 . A A . 41 GLN NE2 1 1
10 20980 1 1 41 GLN O O 2.253 4.091 9.287 1.00 . A A . 41 GLN O 1 1
10 20981 1 1 41 GLN OE1 O 5.294 5.859 3.736 1.00 . A A . 41 GLN OE1 1 1
10 20982 1 1 42 ASN C C -0.542 6.886 9.934 1.00 . A A . 42 ASN C 1 1
10 20983 1 1 42 ASN CA C 0.598 5.948 10.366 1.00 . A A . 42 ASN CA 1 1
10 20984 1 1 42 ASN CB C 0.900 6.183 11.847 1.00 . A A . 42 ASN CB 1 1
10 20985 1 1 42 ASN CG C -0.305 5.753 12.688 1.00 . A A . 42 ASN CG 1 1
10 20986 1 1 42 ASN H H 2.108 7.162 9.410 1.00 . A A . 42 ASN H 1 1
10 20987 1 1 42 ASN HA H 0.292 4.922 10.229 1.00 . A A . 42 ASN HA 1 1
10 20988 1 1 42 ASN HB2 H 1.765 5.603 12.133 1.00 . A A . 42 ASN HB2 1 1
10 20989 1 1 42 ASN HB3 H 1.096 7.231 12.014 1.00 . A A . 42 ASN HB3 1 1
10 20990 1 1 42 ASN HD21 H 0.582 6.149 14.418 1.00 . A A . 42 ASN HD21 1 1
10 20991 1 1 42 ASN HD22 H -1.002 5.551 14.535 1.00 . A A . 42 ASN HD22 1 1
10 20992 1 1 42 ASN N N 1.835 6.233 9.567 1.00 . A A . 42 ASN N 1 1
10 20993 1 1 42 ASN ND2 N -0.235 5.824 13.990 1.00 . A A . 42 ASN ND2 1 1
10 20994 1 1 42 ASN O O -0.863 7.818 10.644 1.00 . A A . 42 ASN O 1 1
10 20995 1 1 42 ASN OD1 O -1.319 5.348 12.155 1.00 . A A . 42 ASN OD1 1 1
10 20996 1 1 43 PRO C C -3.474 7.231 9.187 1.00 . A A . 43 PRO C 1 1
10 20997 1 1 43 PRO CA C -2.248 7.442 8.285 1.00 . A A . 43 PRO CA 1 1
10 20998 1 1 43 PRO CB C -2.509 6.921 6.850 1.00 . A A . 43 PRO CB 1 1
10 20999 1 1 43 PRO CD C -0.753 5.486 7.912 1.00 . A A . 43 PRO CD 1 1
10 21000 1 1 43 PRO CG C -1.594 5.679 6.630 1.00 . A A . 43 PRO CG 1 1
10 21001 1 1 43 PRO HA H -1.968 8.484 8.265 1.00 . A A . 43 PRO HA 1 1
10 21002 1 1 43 PRO HB2 H -3.553 6.642 6.733 1.00 . A A . 43 PRO HB2 1 1
10 21003 1 1 43 PRO HB3 H -2.259 7.687 6.129 1.00 . A A . 43 PRO HB3 1 1
10 21004 1 1 43 PRO HD2 H -1.000 4.542 8.381 1.00 . A A . 43 PRO HD2 1 1
10 21005 1 1 43 PRO HD3 H 0.302 5.530 7.690 1.00 . A A . 43 PRO HD3 1 1
10 21006 1 1 43 PRO HG2 H -2.204 4.800 6.448 1.00 . A A . 43 PRO HG2 1 1
10 21007 1 1 43 PRO HG3 H -0.938 5.846 5.786 1.00 . A A . 43 PRO HG3 1 1
10 21008 1 1 43 PRO N N -1.135 6.613 8.789 1.00 . A A . 43 PRO N 1 1
10 21009 1 1 43 PRO O O -3.659 6.164 9.742 1.00 . A A . 43 PRO O 1 1
10 21010 1 1 44 THR C C -6.468 7.058 9.519 1.00 . A A . 44 THR C 1 1
10 21011 1 1 44 THR CA C -5.507 8.019 10.208 1.00 . A A . 44 THR CA 1 1
10 21012 1 1 44 THR CB C -6.225 9.345 10.458 1.00 . A A . 44 THR CB 1 1
10 21013 1 1 44 THR CG2 C -5.237 10.373 11.009 1.00 . A A . 44 THR CG2 1 1
10 21014 1 1 44 THR H H -4.163 9.077 8.888 1.00 . A A . 44 THR H 1 1
10 21015 1 1 44 THR HA H -5.194 7.596 11.152 1.00 . A A . 44 THR HA 1 1
10 21016 1 1 44 THR HB H -7.017 9.191 11.176 1.00 . A A . 44 THR HB 1 1
10 21017 1 1 44 THR HG1 H -7.289 10.609 9.434 1.00 . A A . 44 THR HG1 1 1
10 21018 1 1 44 THR HG21 H -4.809 10.004 11.928 1.00 . A A . 44 THR HG21 1 1
10 21019 1 1 44 THR HG22 H -4.452 10.539 10.286 1.00 . A A . 44 THR HG22 1 1
10 21020 1 1 44 THR HG23 H -5.753 11.303 11.199 1.00 . A A . 44 THR HG23 1 1
10 21021 1 1 44 THR N N -4.313 8.219 9.341 1.00 . A A . 44 THR N 1 1
10 21022 1 1 44 THR O O -6.278 6.679 8.380 1.00 . A A . 44 THR O 1 1
10 21023 1 1 44 THR OG1 O -6.783 9.817 9.241 1.00 . A A . 44 THR OG1 1 1
10 21024 1 1 45 GLU C C -9.147 6.383 8.395 1.00 . A A . 45 GLU C 1 1
10 21025 1 1 45 GLU CA C -8.477 5.724 9.601 1.00 . A A . 45 GLU CA 1 1
10 21026 1 1 45 GLU CB C -9.530 5.373 10.652 1.00 . A A . 45 GLU CB 1 1
10 21027 1 1 45 GLU CD C -9.977 4.057 12.731 1.00 . A A . 45 GLU CD 1 1
10 21028 1 1 45 GLU CG C -8.951 4.350 11.634 1.00 . A A . 45 GLU CG 1 1
10 21029 1 1 45 GLU H H -7.624 6.980 11.121 1.00 . A A . 45 GLU H 1 1
10 21030 1 1 45 GLU HA H -7.967 4.828 9.278 1.00 . A A . 45 GLU HA 1 1
10 21031 1 1 45 GLU HB2 H -9.809 6.269 11.188 1.00 . A A . 45 GLU HB2 1 1
10 21032 1 1 45 GLU HB3 H -10.401 4.955 10.169 1.00 . A A . 45 GLU HB3 1 1
10 21033 1 1 45 GLU HG2 H -8.717 3.437 11.106 1.00 . A A . 45 GLU HG2 1 1
10 21034 1 1 45 GLU HG3 H -8.053 4.748 12.080 1.00 . A A . 45 GLU HG3 1 1
10 21035 1 1 45 GLU N N -7.495 6.662 10.204 1.00 . A A . 45 GLU N 1 1
10 21036 1 1 45 GLU O O -9.477 5.729 7.426 1.00 . A A . 45 GLU O 1 1
10 21037 1 1 45 GLU OE1 O -10.836 3.223 12.502 1.00 . A A . 45 GLU OE1 1 1
10 21038 1 1 45 GLU OE2 O -9.883 4.671 13.781 1.00 . A A . 45 GLU OE2 1 1
10 21039 1 1 46 ALA C C -9.043 8.337 6.094 1.00 . A A . 46 ALA C 1 1
10 21040 1 1 46 ALA CA C -10.008 8.343 7.283 1.00 . A A . 46 ALA CA 1 1
10 21041 1 1 46 ALA CB C -10.377 9.782 7.662 1.00 . A A . 46 ALA CB 1 1
10 21042 1 1 46 ALA H H -9.086 8.189 9.225 1.00 . A A . 46 ALA H 1 1
10 21043 1 1 46 ALA HA H -10.901 7.796 7.012 1.00 . A A . 46 ALA HA 1 1
10 21044 1 1 46 ALA HB1 H -9.590 10.212 8.261 1.00 . A A . 46 ALA HB1 1 1
10 21045 1 1 46 ALA HB2 H -10.511 10.372 6.766 1.00 . A A . 46 ALA HB2 1 1
10 21046 1 1 46 ALA HB3 H -11.297 9.779 8.228 1.00 . A A . 46 ALA HB3 1 1
10 21047 1 1 46 ALA N N -9.357 7.670 8.438 1.00 . A A . 46 ALA N 1 1
10 21048 1 1 46 ALA O O -9.439 8.110 4.969 1.00 . A A . 46 ALA O 1 1
10 21049 1 1 47 GLU C C -6.879 7.142 4.570 1.00 . A A . 47 GLU C 1 1
10 21050 1 1 47 GLU CA C -6.813 8.531 5.201 1.00 . A A . 47 GLU CA 1 1
10 21051 1 1 47 GLU CB C -5.386 8.790 5.718 1.00 . A A . 47 GLU CB 1 1
10 21052 1 1 47 GLU CD C -5.913 10.861 7.021 1.00 . A A . 47 GLU CD 1 1
10 21053 1 1 47 GLU CG C -5.122 10.294 5.843 1.00 . A A . 47 GLU CG 1 1
10 21054 1 1 47 GLU H H -7.463 8.721 7.245 1.00 . A A . 47 GLU H 1 1
10 21055 1 1 47 GLU HA H -7.086 9.275 4.469 1.00 . A A . 47 GLU HA 1 1
10 21056 1 1 47 GLU HB2 H -5.271 8.327 6.685 1.00 . A A . 47 GLU HB2 1 1
10 21057 1 1 47 GLU HB3 H -4.669 8.362 5.031 1.00 . A A . 47 GLU HB3 1 1
10 21058 1 1 47 GLU HG2 H -4.067 10.455 6.014 1.00 . A A . 47 GLU HG2 1 1
10 21059 1 1 47 GLU HG3 H -5.418 10.795 4.935 1.00 . A A . 47 GLU HG3 1 1
10 21060 1 1 47 GLU N N -7.778 8.558 6.331 1.00 . A A . 47 GLU N 1 1
10 21061 1 1 47 GLU O O -6.765 6.981 3.374 1.00 . A A . 47 GLU O 1 1
10 21062 1 1 47 GLU OE1 O -7.122 10.978 6.897 1.00 . A A . 47 GLU OE1 1 1
10 21063 1 1 47 GLU OE2 O -5.297 11.171 8.026 1.00 . A A . 47 GLU OE2 1 1
10 21064 1 1 48 LEU C C -8.469 4.520 4.137 1.00 . A A . 48 LEU C 1 1
10 21065 1 1 48 LEU CA C -7.128 4.748 4.842 1.00 . A A . 48 LEU CA 1 1
10 21066 1 1 48 LEU CB C -6.998 3.748 5.997 1.00 . A A . 48 LEU CB 1 1
10 21067 1 1 48 LEU CD1 C -5.498 2.848 7.781 1.00 . A A . 48 LEU CD1 1 1
10 21068 1 1 48 LEU CD2 C -4.608 3.111 5.442 1.00 . A A . 48 LEU CD2 1 1
10 21069 1 1 48 LEU CG C -5.551 3.709 6.512 1.00 . A A . 48 LEU CG 1 1
10 21070 1 1 48 LEU H H -7.143 6.291 6.348 1.00 . A A . 48 LEU H 1 1
10 21071 1 1 48 LEU HA H -6.327 4.595 4.140 1.00 . A A . 48 LEU HA 1 1
10 21072 1 1 48 LEU HB2 H -7.653 4.050 6.801 1.00 . A A . 48 LEU HB2 1 1
10 21073 1 1 48 LEU HB3 H -7.285 2.767 5.656 1.00 . A A . 48 LEU HB3 1 1
10 21074 1 1 48 LEU HD11 H -6.243 3.193 8.483 1.00 . A A . 48 LEU HD11 1 1
10 21075 1 1 48 LEU HD12 H -5.697 1.818 7.523 1.00 . A A . 48 LEU HD12 1 1
10 21076 1 1 48 LEU HD13 H -4.518 2.925 8.227 1.00 . A A . 48 LEU HD13 1 1
10 21077 1 1 48 LEU HD21 H -5.143 2.389 4.842 1.00 . A A . 48 LEU HD21 1 1
10 21078 1 1 48 LEU HD22 H -4.240 3.902 4.806 1.00 . A A . 48 LEU HD22 1 1
10 21079 1 1 48 LEU HD23 H -3.770 2.624 5.922 1.00 . A A . 48 LEU HD23 1 1
10 21080 1 1 48 LEU HG H -5.231 4.713 6.753 1.00 . A A . 48 LEU HG 1 1
10 21081 1 1 48 LEU N N -7.059 6.135 5.380 1.00 . A A . 48 LEU N 1 1
10 21082 1 1 48 LEU O O -8.517 4.009 3.037 1.00 . A A . 48 LEU O 1 1
10 21083 1 1 49 GLN C C -11.050 5.511 2.883 1.00 . A A . 49 GLN C 1 1
10 21084 1 1 49 GLN CA C -10.887 4.637 4.127 1.00 . A A . 49 GLN CA 1 1
10 21085 1 1 49 GLN CB C -12.001 4.980 5.123 1.00 . A A . 49 GLN CB 1 1
10 21086 1 1 49 GLN CD C -13.436 3.924 6.898 1.00 . A A . 49 GLN CD 1 1
10 21087 1 1 49 GLN CG C -12.042 3.948 6.266 1.00 . A A . 49 GLN CG 1 1
10 21088 1 1 49 GLN H H -9.504 5.270 5.657 1.00 . A A . 49 GLN H 1 1
10 21089 1 1 49 GLN HA H -10.966 3.603 3.837 1.00 . A A . 49 GLN HA 1 1
10 21090 1 1 49 GLN HB2 H -11.816 5.962 5.532 1.00 . A A . 49 GLN HB2 1 1
10 21091 1 1 49 GLN HB3 H -12.949 4.982 4.604 1.00 . A A . 49 GLN HB3 1 1
10 21092 1 1 49 GLN HE21 H -14.270 2.973 5.368 1.00 . A A . 49 GLN HE21 1 1
10 21093 1 1 49 GLN HE22 H -15.322 3.349 6.647 1.00 . A A . 49 GLN HE22 1 1
10 21094 1 1 49 GLN HG2 H -11.810 2.963 5.883 1.00 . A A . 49 GLN HG2 1 1
10 21095 1 1 49 GLN HG3 H -11.318 4.218 7.020 1.00 . A A . 49 GLN HG3 1 1
10 21096 1 1 49 GLN N N -9.558 4.870 4.762 1.00 . A A . 49 GLN N 1 1
10 21097 1 1 49 GLN NE2 N -14.425 3.369 6.250 1.00 . A A . 49 GLN NE2 1 1
10 21098 1 1 49 GLN O O -11.855 5.226 2.019 1.00 . A A . 49 GLN O 1 1
10 21099 1 1 49 GLN OE1 O -13.629 4.415 7.993 1.00 . A A . 49 GLN OE1 1 1
10 21100 1 1 50 ASP C C -9.793 6.776 0.385 1.00 . A A . 50 ASP C 1 1
10 21101 1 1 50 ASP CA C -10.445 7.450 1.587 1.00 . A A . 50 ASP CA 1 1
10 21102 1 1 50 ASP CB C -9.766 8.794 1.855 1.00 . A A . 50 ASP CB 1 1
10 21103 1 1 50 ASP CG C -10.108 9.772 0.727 1.00 . A A . 50 ASP CG 1 1
10 21104 1 1 50 ASP H H -9.664 6.790 3.486 1.00 . A A . 50 ASP H 1 1
10 21105 1 1 50 ASP HA H -11.492 7.607 1.379 1.00 . A A . 50 ASP HA 1 1
10 21106 1 1 50 ASP HB2 H -10.115 9.193 2.797 1.00 . A A . 50 ASP HB2 1 1
10 21107 1 1 50 ASP HB3 H -8.695 8.657 1.896 1.00 . A A . 50 ASP HB3 1 1
10 21108 1 1 50 ASP N N -10.308 6.571 2.781 1.00 . A A . 50 ASP N 1 1
10 21109 1 1 50 ASP O O -10.358 6.720 -0.690 1.00 . A A . 50 ASP O 1 1
10 21110 1 1 50 ASP OD1 O -9.503 9.665 -0.326 1.00 . A A . 50 ASP OD1 1 1
10 21111 1 1 50 ASP OD2 O -10.970 10.609 0.937 1.00 . A A . 50 ASP OD2 1 1
10 21112 1 1 51 MET C C -8.658 4.277 -0.895 1.00 . A A . 51 MET C 1 1
10 21113 1 1 51 MET CA C -7.935 5.586 -0.582 1.00 . A A . 51 MET CA 1 1
10 21114 1 1 51 MET CB C -6.478 5.298 -0.212 1.00 . A A . 51 MET CB 1 1
10 21115 1 1 51 MET CE C -3.915 5.869 1.991 1.00 . A A . 51 MET CE 1 1
10 21116 1 1 51 MET CG C -5.779 6.609 0.161 1.00 . A A . 51 MET CG 1 1
10 21117 1 1 51 MET H H -8.177 6.311 1.431 1.00 . A A . 51 MET H 1 1
10 21118 1 1 51 MET HA H -7.970 6.227 -1.452 1.00 . A A . 51 MET HA 1 1
10 21119 1 1 51 MET HB2 H -6.446 4.619 0.627 1.00 . A A . 51 MET HB2 1 1
10 21120 1 1 51 MET HB3 H -5.973 4.851 -1.056 1.00 . A A . 51 MET HB3 1 1
10 21121 1 1 51 MET HE1 H -4.829 5.361 2.267 1.00 . A A . 51 MET HE1 1 1
10 21122 1 1 51 MET HE2 H -3.070 5.213 2.151 1.00 . A A . 51 MET HE2 1 1
10 21123 1 1 51 MET HE3 H -3.801 6.753 2.597 1.00 . A A . 51 MET HE3 1 1
10 21124 1 1 51 MET HG2 H -5.994 7.356 -0.587 1.00 . A A . 51 MET HG2 1 1
10 21125 1 1 51 MET HG3 H -6.138 6.947 1.122 1.00 . A A . 51 MET HG3 1 1
10 21126 1 1 51 MET N N -8.614 6.259 0.554 1.00 . A A . 51 MET N 1 1
10 21127 1 1 51 MET O O -8.691 3.836 -2.023 1.00 . A A . 51 MET O 1 1
10 21128 1 1 51 MET SD S -3.992 6.336 0.244 1.00 . A A . 51 MET SD 1 1
10 21129 1 1 52 ILE C C -11.128 2.687 -1.146 1.00 . A A . 52 ILE C 1 1
10 21130 1 1 52 ILE CA C -9.982 2.391 -0.176 1.00 . A A . 52 ILE CA 1 1
10 21131 1 1 52 ILE CB C -10.530 1.831 1.150 1.00 . A A . 52 ILE CB 1 1
10 21132 1 1 52 ILE CD1 C -9.845 0.647 3.281 1.00 . A A . 52 ILE CD1 1 1
10 21133 1 1 52 ILE CG1 C -9.374 1.172 1.922 1.00 . A A . 52 ILE CG1 1 1
10 21134 1 1 52 ILE CG2 C -11.633 0.799 0.862 1.00 . A A . 52 ILE CG2 1 1
10 21135 1 1 52 ILE H H -9.226 4.030 0.991 1.00 . A A . 52 ILE H 1 1
10 21136 1 1 52 ILE HA H -9.310 1.676 -0.625 1.00 . A A . 52 ILE HA 1 1
10 21137 1 1 52 ILE HB H -10.942 2.637 1.734 1.00 . A A . 52 ILE HB 1 1
10 21138 1 1 52 ILE HD11 H -10.718 0.026 3.150 1.00 . A A . 52 ILE HD11 1 1
10 21139 1 1 52 ILE HD12 H -9.056 0.061 3.730 1.00 . A A . 52 ILE HD12 1 1
10 21140 1 1 52 ILE HD13 H -10.085 1.474 3.927 1.00 . A A . 52 ILE HD13 1 1
10 21141 1 1 52 ILE HG12 H -8.991 0.355 1.344 1.00 . A A . 52 ILE HG12 1 1
10 21142 1 1 52 ILE HG13 H -8.589 1.895 2.071 1.00 . A A . 52 ILE HG13 1 1
10 21143 1 1 52 ILE HG21 H -11.299 0.121 0.091 1.00 . A A . 52 ILE HG21 1 1
10 21144 1 1 52 ILE HG22 H -11.859 0.241 1.758 1.00 . A A . 52 ILE HG22 1 1
10 21145 1 1 52 ILE HG23 H -12.523 1.313 0.529 1.00 . A A . 52 ILE HG23 1 1
10 21146 1 1 52 ILE N N -9.251 3.657 0.088 1.00 . A A . 52 ILE N 1 1
10 21147 1 1 52 ILE O O -11.453 1.895 -2.003 1.00 . A A . 52 ILE O 1 1
10 21148 1 1 53 ASN C C -12.430 4.139 -3.354 1.00 . A A . 53 ASN C 1 1
10 21149 1 1 53 ASN CA C -12.878 4.187 -1.890 1.00 . A A . 53 ASN CA 1 1
10 21150 1 1 53 ASN CB C -13.362 5.608 -1.487 1.00 . A A . 53 ASN CB 1 1
10 21151 1 1 53 ASN CG C -13.099 6.652 -2.586 1.00 . A A . 53 ASN CG 1 1
10 21152 1 1 53 ASN H H -11.475 4.440 -0.297 1.00 . A A . 53 ASN H 1 1
10 21153 1 1 53 ASN HA H -13.674 3.481 -1.747 1.00 . A A . 53 ASN HA 1 1
10 21154 1 1 53 ASN HB2 H -14.408 5.575 -1.290 1.00 . A A . 53 ASN HB2 1 1
10 21155 1 1 53 ASN HB3 H -12.851 5.917 -0.585 1.00 . A A . 53 ASN HB3 1 1
10 21156 1 1 53 ASN HD21 H -11.736 7.634 -1.530 1.00 . A A . 53 ASN HD21 1 1
10 21157 1 1 53 ASN HD22 H -12.043 8.260 -3.078 1.00 . A A . 53 ASN HD22 1 1
10 21158 1 1 53 ASN N N -11.747 3.823 -1.003 1.00 . A A . 53 ASN N 1 1
10 21159 1 1 53 ASN ND2 N -12.220 7.594 -2.380 1.00 . A A . 53 ASN ND2 1 1
10 21160 1 1 53 ASN O O -13.009 3.460 -4.178 1.00 . A A . 53 ASN O 1 1
10 21161 1 1 53 ASN OD1 O -13.700 6.604 -3.642 1.00 . A A . 53 ASN OD1 1 1
10 21162 1 1 54 GLU C C -10.128 3.664 -5.414 1.00 . A A . 54 GLU C 1 1
10 21163 1 1 54 GLU CA C -10.923 4.929 -5.082 1.00 . A A . 54 GLU CA 1 1
10 21164 1 1 54 GLU CB C -10.027 6.165 -5.260 1.00 . A A . 54 GLU CB 1 1
10 21165 1 1 54 GLU CD C -11.396 7.378 -6.967 1.00 . A A . 54 GLU CD 1 1
10 21166 1 1 54 GLU CG C -10.887 7.405 -5.525 1.00 . A A . 54 GLU CG 1 1
10 21167 1 1 54 GLU H H -10.998 5.428 -2.972 1.00 . A A . 54 GLU H 1 1
10 21168 1 1 54 GLU HA H -11.763 4.991 -5.753 1.00 . A A . 54 GLU HA 1 1
10 21169 1 1 54 GLU HB2 H -9.448 6.316 -4.361 1.00 . A A . 54 GLU HB2 1 1
10 21170 1 1 54 GLU HB3 H -9.356 6.012 -6.094 1.00 . A A . 54 GLU HB3 1 1
10 21171 1 1 54 GLU HG2 H -11.729 7.415 -4.848 1.00 . A A . 54 GLU HG2 1 1
10 21172 1 1 54 GLU HG3 H -10.293 8.295 -5.373 1.00 . A A . 54 GLU HG3 1 1
10 21173 1 1 54 GLU N N -11.421 4.882 -3.670 1.00 . A A . 54 GLU N 1 1
10 21174 1 1 54 GLU O O -10.098 3.219 -6.542 1.00 . A A . 54 GLU O 1 1
10 21175 1 1 54 GLU OE1 O -11.199 6.369 -7.627 1.00 . A A . 54 GLU OE1 1 1
10 21176 1 1 54 GLU OE2 O -11.974 8.366 -7.390 1.00 . A A . 54 GLU OE2 1 1
10 21177 1 1 55 VAL C C -9.594 0.662 -4.831 1.00 . A A . 55 VAL C 1 1
10 21178 1 1 55 VAL CA C -8.674 1.866 -4.728 1.00 . A A . 55 VAL CA 1 1
10 21179 1 1 55 VAL CB C -7.657 1.642 -3.612 1.00 . A A . 55 VAL CB 1 1
10 21180 1 1 55 VAL CG1 C -6.967 0.292 -3.823 1.00 . A A . 55 VAL CG1 1 1
10 21181 1 1 55 VAL CG2 C -6.617 2.762 -3.647 1.00 . A A . 55 VAL CG2 1 1
10 21182 1 1 55 VAL H H -9.508 3.475 -3.553 1.00 . A A . 55 VAL H 1 1
10 21183 1 1 55 VAL HA H -8.159 1.992 -5.653 1.00 . A A . 55 VAL HA 1 1
10 21184 1 1 55 VAL HB H -8.162 1.640 -2.658 1.00 . A A . 55 VAL HB 1 1
10 21185 1 1 55 VAL HG11 H -6.693 0.188 -4.864 1.00 . A A . 55 VAL HG11 1 1
10 21186 1 1 55 VAL HG12 H -6.084 0.238 -3.207 1.00 . A A . 55 VAL HG12 1 1
10 21187 1 1 55 VAL HG13 H -7.649 -0.500 -3.552 1.00 . A A . 55 VAL HG13 1 1
10 21188 1 1 55 VAL HG21 H -7.116 3.711 -3.767 1.00 . A A . 55 VAL HG21 1 1
10 21189 1 1 55 VAL HG22 H -6.057 2.762 -2.724 1.00 . A A . 55 VAL HG22 1 1
10 21190 1 1 55 VAL HG23 H -5.945 2.603 -4.476 1.00 . A A . 55 VAL HG23 1 1
10 21191 1 1 55 VAL N N -9.476 3.094 -4.451 1.00 . A A . 55 VAL N 1 1
10 21192 1 1 55 VAL O O -9.318 -0.306 -5.511 1.00 . A A . 55 VAL O 1 1
10 21193 1 1 56 ASP C C -12.468 -0.267 -5.484 1.00 . A A . 56 ASP C 1 1
10 21194 1 1 56 ASP CA C -11.670 -0.386 -4.196 1.00 . A A . 56 ASP CA 1 1
10 21195 1 1 56 ASP CB C -12.619 -0.308 -2.995 1.00 . A A . 56 ASP CB 1 1
10 21196 1 1 56 ASP CG C -13.626 -1.457 -3.066 1.00 . A A . 56 ASP CG 1 1
10 21197 1 1 56 ASP H H -10.857 1.535 -3.646 1.00 . A A . 56 ASP H 1 1
10 21198 1 1 56 ASP HA H -11.145 -1.327 -4.188 1.00 . A A . 56 ASP HA 1 1
10 21199 1 1 56 ASP HB2 H -12.049 -0.385 -2.079 1.00 . A A . 56 ASP HB2 1 1
10 21200 1 1 56 ASP HB3 H -13.149 0.634 -3.015 1.00 . A A . 56 ASP HB3 1 1
10 21201 1 1 56 ASP N N -10.687 0.735 -4.163 1.00 . A A . 56 ASP N 1 1
10 21202 1 1 56 ASP O O -13.662 -0.491 -5.530 1.00 . A A . 56 ASP O 1 1
10 21203 1 1 56 ASP OD1 O -13.258 -2.513 -3.554 1.00 . A A . 56 ASP OD1 1 1
10 21204 1 1 56 ASP OD2 O -14.752 -1.262 -2.631 1.00 . A A . 56 ASP OD2 1 1
10 21205 1 1 57 ALA C C -12.626 -1.114 -8.492 1.00 . A A . 57 ALA C 1 1
10 21206 1 1 57 ALA CA C -12.454 0.258 -7.846 1.00 . A A . 57 ALA CA 1 1
10 21207 1 1 57 ALA CB C -11.577 1.160 -8.715 1.00 . A A . 57 ALA CB 1 1
10 21208 1 1 57 ALA H H -10.839 0.268 -6.445 1.00 . A A . 57 ALA H 1 1
10 21209 1 1 57 ALA HA H -13.419 0.708 -7.707 1.00 . A A . 57 ALA HA 1 1
10 21210 1 1 57 ALA HB1 H -10.536 0.903 -8.560 1.00 . A A . 57 ALA HB1 1 1
10 21211 1 1 57 ALA HB2 H -11.834 1.024 -9.755 1.00 . A A . 57 ALA HB2 1 1
10 21212 1 1 57 ALA HB3 H -11.735 2.194 -8.434 1.00 . A A . 57 ALA HB3 1 1
10 21213 1 1 57 ALA N N -11.794 0.097 -6.529 1.00 . A A . 57 ALA N 1 1
10 21214 1 1 57 ALA O O -13.447 -1.303 -9.369 1.00 . A A . 57 ALA O 1 1
10 21215 1 1 58 ASP C C -13.177 -4.142 -7.967 1.00 . A A . 58 ASP C 1 1
10 21216 1 1 58 ASP CA C -11.978 -3.443 -8.607 1.00 . A A . 58 ASP CA 1 1
10 21217 1 1 58 ASP CB C -10.687 -4.234 -8.340 1.00 . A A . 58 ASP CB 1 1
10 21218 1 1 58 ASP CG C -10.615 -5.433 -9.289 1.00 . A A . 58 ASP CG 1 1
10 21219 1 1 58 ASP H H -11.228 -1.888 -7.338 1.00 . A A . 58 ASP H 1 1
10 21220 1 1 58 ASP HA H -12.143 -3.370 -9.660 1.00 . A A . 58 ASP HA 1 1
10 21221 1 1 58 ASP HB2 H -9.832 -3.593 -8.509 1.00 . A A . 58 ASP HB2 1 1
10 21222 1 1 58 ASP HB3 H -10.672 -4.587 -7.320 1.00 . A A . 58 ASP HB3 1 1
10 21223 1 1 58 ASP N N -11.867 -2.071 -8.048 1.00 . A A . 58 ASP N 1 1
10 21224 1 1 58 ASP O O -13.694 -5.114 -8.478 1.00 . A A . 58 ASP O 1 1
10 21225 1 1 58 ASP OD1 O -10.977 -5.274 -10.443 1.00 . A A . 58 ASP OD1 1 1
10 21226 1 1 58 ASP OD2 O -10.198 -6.491 -8.846 1.00 . A A . 58 ASP OD2 1 1
10 21227 1 1 59 GLY C C -14.360 -5.542 -5.442 1.00 . A A . 59 GLY C 1 1
10 21228 1 1 59 GLY CA C -14.791 -4.263 -6.162 1.00 . A A . 59 GLY CA 1 1
10 21229 1 1 59 GLY H H -13.193 -2.849 -6.470 1.00 . A A . 59 GLY H 1 1
10 21230 1 1 59 GLY HA2 H -15.192 -3.563 -5.441 1.00 . A A . 59 GLY HA2 1 1
10 21231 1 1 59 GLY HA3 H -15.551 -4.502 -6.890 1.00 . A A . 59 GLY HA3 1 1
10 21232 1 1 59 GLY N N -13.622 -3.643 -6.849 1.00 . A A . 59 GLY N 1 1
10 21233 1 1 59 GLY O O -15.177 -6.257 -4.896 1.00 . A A . 59 GLY O 1 1
10 21234 1 1 60 ASN C C -12.029 -6.745 -3.370 1.00 . A A . 60 ASN C 1 1
10 21235 1 1 60 ASN CA C -12.601 -7.090 -4.748 1.00 . A A . 60 ASN CA 1 1
10 21236 1 1 60 ASN CB C -11.517 -7.764 -5.596 1.00 . A A . 60 ASN CB 1 1
10 21237 1 1 60 ASN CG C -12.087 -8.095 -6.979 1.00 . A A . 60 ASN CG 1 1
10 21238 1 1 60 ASN H H -12.444 -5.252 -5.887 1.00 . A A . 60 ASN H 1 1
10 21239 1 1 60 ASN HA H -13.424 -7.774 -4.620 1.00 . A A . 60 ASN HA 1 1
10 21240 1 1 60 ASN HB2 H -10.670 -7.102 -5.703 1.00 . A A . 60 ASN HB2 1 1
10 21241 1 1 60 ASN HB3 H -11.202 -8.678 -5.116 1.00 . A A . 60 ASN HB3 1 1
10 21242 1 1 60 ASN HD21 H -11.769 -10.047 -6.799 1.00 . A A . 60 ASN HD21 1 1
10 21243 1 1 60 ASN HD22 H -12.475 -9.558 -8.263 1.00 . A A . 60 ASN HD22 1 1
10 21244 1 1 60 ASN N N -13.083 -5.844 -5.435 1.00 . A A . 60 ASN N 1 1
10 21245 1 1 60 ASN ND2 N -12.111 -9.336 -7.381 1.00 . A A . 60 ASN ND2 1 1
10 21246 1 1 60 ASN O O -11.556 -7.605 -2.656 1.00 . A A . 60 ASN O 1 1
10 21247 1 1 60 ASN OD1 O -12.514 -7.214 -7.699 1.00 . A A . 60 ASN OD1 1 1
10 21248 1 1 61 GLY C C -10.113 -5.624 -1.465 1.00 . A A . 61 GLY C 1 1
10 21249 1 1 61 GLY CA C -11.550 -5.110 -1.645 1.00 . A A . 61 GLY CA 1 1
10 21250 1 1 61 GLY H H -12.477 -4.827 -3.570 1.00 . A A . 61 GLY H 1 1
10 21251 1 1 61 GLY HA2 H -11.562 -4.033 -1.552 1.00 . A A . 61 GLY HA2 1 1
10 21252 1 1 61 GLY HA3 H -12.175 -5.539 -0.876 1.00 . A A . 61 GLY HA3 1 1
10 21253 1 1 61 GLY N N -12.079 -5.502 -2.985 1.00 . A A . 61 GLY N 1 1
10 21254 1 1 61 GLY O O -9.717 -5.996 -0.377 1.00 . A A . 61 GLY O 1 1
10 21255 1 1 62 THR C C -6.983 -5.114 -3.096 1.00 . A A . 62 THR C 1 1
10 21256 1 1 62 THR CA C -7.912 -6.131 -2.416 1.00 . A A . 62 THR CA 1 1
10 21257 1 1 62 THR CB C -7.787 -7.480 -3.129 1.00 . A A . 62 THR CB 1 1
10 21258 1 1 62 THR CG2 C -8.485 -8.563 -2.304 1.00 . A A . 62 THR CG2 1 1
10 21259 1 1 62 THR H H -9.670 -5.340 -3.382 1.00 . A A . 62 THR H 1 1
10 21260 1 1 62 THR HA H -7.628 -6.244 -1.375 1.00 . A A . 62 THR HA 1 1
10 21261 1 1 62 THR HB H -6.745 -7.735 -3.239 1.00 . A A . 62 THR HB 1 1
10 21262 1 1 62 THR HG1 H -9.291 -7.723 -4.342 1.00 . A A . 62 THR HG1 1 1
10 21263 1 1 62 THR HG21 H -9.415 -8.176 -1.912 1.00 . A A . 62 THR HG21 1 1
10 21264 1 1 62 THR HG22 H -8.689 -9.419 -2.930 1.00 . A A . 62 THR HG22 1 1
10 21265 1 1 62 THR HG23 H -7.845 -8.859 -1.485 1.00 . A A . 62 THR HG23 1 1
10 21266 1 1 62 THR N N -9.330 -5.645 -2.519 1.00 . A A . 62 THR N 1 1
10 21267 1 1 62 THR O O -7.433 -4.193 -3.748 1.00 . A A . 62 THR O 1 1
10 21268 1 1 62 THR OG1 O -8.392 -7.393 -4.413 1.00 . A A . 62 THR OG1 1 1
10 21269 1 1 63 ILE C C -3.526 -5.090 -4.128 1.00 . A A . 63 ILE C 1 1
10 21270 1 1 63 ILE CA C -4.726 -4.312 -3.578 1.00 . A A . 63 ILE CA 1 1
10 21271 1 1 63 ILE CB C -4.242 -3.319 -2.513 1.00 . A A . 63 ILE CB 1 1
10 21272 1 1 63 ILE CD1 C -5.035 -1.847 -0.637 1.00 . A A . 63 ILE CD1 1 1
10 21273 1 1 63 ILE CG1 C -5.417 -2.984 -1.585 1.00 . A A . 63 ILE CG1 1 1
10 21274 1 1 63 ILE CG2 C -3.710 -2.035 -3.173 1.00 . A A . 63 ILE CG2 1 1
10 21275 1 1 63 ILE H H -5.347 -6.019 -2.412 1.00 . A A . 63 ILE H 1 1
10 21276 1 1 63 ILE HA H -5.209 -3.777 -4.384 1.00 . A A . 63 ILE HA 1 1
10 21277 1 1 63 ILE HB H -3.454 -3.777 -1.942 1.00 . A A . 63 ILE HB 1 1
10 21278 1 1 63 ILE HD11 H -4.058 -2.041 -0.219 1.00 . A A . 63 ILE HD11 1 1
10 21279 1 1 63 ILE HD12 H -5.012 -0.914 -1.183 1.00 . A A . 63 ILE HD12 1 1
10 21280 1 1 63 ILE HD13 H -5.759 -1.780 0.158 1.00 . A A . 63 ILE HD13 1 1
10 21281 1 1 63 ILE HG12 H -6.268 -2.686 -2.177 1.00 . A A . 63 ILE HG12 1 1
10 21282 1 1 63 ILE HG13 H -5.672 -3.858 -1.005 1.00 . A A . 63 ILE HG13 1 1
10 21283 1 1 63 ILE HG21 H -2.956 -2.286 -3.899 1.00 . A A . 63 ILE HG21 1 1
10 21284 1 1 63 ILE HG22 H -4.522 -1.514 -3.656 1.00 . A A . 63 ILE HG22 1 1
10 21285 1 1 63 ILE HG23 H -3.270 -1.396 -2.420 1.00 . A A . 63 ILE HG23 1 1
10 21286 1 1 63 ILE N N -5.690 -5.271 -2.947 1.00 . A A . 63 ILE N 1 1
10 21287 1 1 63 ILE O O -2.974 -5.942 -3.466 1.00 . A A . 63 ILE O 1 1
10 21288 1 1 64 ASP C C -0.708 -4.549 -5.806 1.00 . A A . 64 ASP C 1 1
10 21289 1 1 64 ASP CA C -1.933 -5.477 -5.930 1.00 . A A . 64 ASP CA 1 1
10 21290 1 1 64 ASP CB C -2.241 -5.808 -7.399 1.00 . A A . 64 ASP CB 1 1
10 21291 1 1 64 ASP CG C -2.429 -4.517 -8.204 1.00 . A A . 64 ASP CG 1 1
10 21292 1 1 64 ASP H H -3.573 -4.084 -5.827 1.00 . A A . 64 ASP H 1 1
10 21293 1 1 64 ASP HA H -1.734 -6.395 -5.395 1.00 . A A . 64 ASP HA 1 1
10 21294 1 1 64 ASP HB2 H -1.433 -6.385 -7.818 1.00 . A A . 64 ASP HB2 1 1
10 21295 1 1 64 ASP HB3 H -3.150 -6.390 -7.448 1.00 . A A . 64 ASP HB3 1 1
10 21296 1 1 64 ASP N N -3.112 -4.783 -5.325 1.00 . A A . 64 ASP N 1 1
10 21297 1 1 64 ASP O O -0.841 -3.384 -5.486 1.00 . A A . 64 ASP O 1 1
10 21298 1 1 64 ASP OD1 O -2.179 -3.457 -7.659 1.00 . A A . 64 ASP OD1 1 1
10 21299 1 1 64 ASP OD2 O -2.820 -4.615 -9.355 1.00 . A A . 64 ASP OD2 1 1
10 21300 1 1 65 PHE C C 1.678 -2.948 -6.795 1.00 . A A . 65 PHE C 1 1
10 21301 1 1 65 PHE CA C 1.701 -4.189 -5.868 1.00 . A A . 65 PHE CA 1 1
10 21302 1 1 65 PHE CB C 2.984 -5.023 -6.078 1.00 . A A . 65 PHE CB 1 1
10 21303 1 1 65 PHE CD1 C 4.355 -3.863 -4.285 1.00 . A A . 65 PHE CD1 1 1
10 21304 1 1 65 PHE CD2 C 5.194 -3.889 -6.564 1.00 . A A . 65 PHE CD2 1 1
10 21305 1 1 65 PHE CE1 C 5.488 -3.148 -3.879 1.00 . A A . 65 PHE CE1 1 1
10 21306 1 1 65 PHE CE2 C 6.324 -3.174 -6.154 1.00 . A A . 65 PHE CE2 1 1
10 21307 1 1 65 PHE CG C 4.203 -4.236 -5.631 1.00 . A A . 65 PHE CG 1 1
10 21308 1 1 65 PHE CZ C 6.471 -2.805 -4.812 1.00 . A A . 65 PHE CZ 1 1
10 21309 1 1 65 PHE H H 0.577 -6.002 -6.250 1.00 . A A . 65 PHE H 1 1
10 21310 1 1 65 PHE HA H 1.710 -3.821 -4.854 1.00 . A A . 65 PHE HA 1 1
10 21311 1 1 65 PHE HB2 H 2.918 -5.928 -5.492 1.00 . A A . 65 PHE HB2 1 1
10 21312 1 1 65 PHE HB3 H 3.091 -5.283 -7.113 1.00 . A A . 65 PHE HB3 1 1
10 21313 1 1 65 PHE HD1 H 3.601 -4.127 -3.557 1.00 . A A . 65 PHE HD1 1 1
10 21314 1 1 65 PHE HD2 H 5.083 -4.173 -7.600 1.00 . A A . 65 PHE HD2 1 1
10 21315 1 1 65 PHE HE1 H 5.602 -2.861 -2.844 1.00 . A A . 65 PHE HE1 1 1
10 21316 1 1 65 PHE HE2 H 7.084 -2.909 -6.872 1.00 . A A . 65 PHE HE2 1 1
10 21317 1 1 65 PHE HZ H 7.345 -2.252 -4.499 1.00 . A A . 65 PHE HZ 1 1
10 21318 1 1 65 PHE N N 0.483 -5.054 -6.019 1.00 . A A . 65 PHE N 1 1
10 21319 1 1 65 PHE O O 1.978 -1.870 -6.317 1.00 . A A . 65 PHE O 1 1
10 21320 1 1 66 PRO C C 0.473 -0.762 -8.263 1.00 . A A . 66 PRO C 1 1
10 21321 1 1 66 PRO CA C 1.299 -1.868 -8.935 1.00 . A A . 66 PRO CA 1 1
10 21322 1 1 66 PRO CB C 0.662 -2.338 -10.263 1.00 . A A . 66 PRO CB 1 1
10 21323 1 1 66 PRO CD C 0.941 -4.320 -8.757 1.00 . A A . 66 PRO CD 1 1
10 21324 1 1 66 PRO CG C 0.471 -3.878 -10.163 1.00 . A A . 66 PRO CG 1 1
10 21325 1 1 66 PRO HA H 2.306 -1.519 -9.111 1.00 . A A . 66 PRO HA 1 1
10 21326 1 1 66 PRO HB2 H -0.296 -1.851 -10.412 1.00 . A A . 66 PRO HB2 1 1
10 21327 1 1 66 PRO HB3 H 1.319 -2.107 -11.092 1.00 . A A . 66 PRO HB3 1 1
10 21328 1 1 66 PRO HD2 H 0.140 -4.805 -8.242 1.00 . A A . 66 PRO HD2 1 1
10 21329 1 1 66 PRO HD3 H 1.785 -4.978 -8.843 1.00 . A A . 66 PRO HD3 1 1
10 21330 1 1 66 PRO HG2 H -0.578 -4.126 -10.302 1.00 . A A . 66 PRO HG2 1 1
10 21331 1 1 66 PRO HG3 H 1.063 -4.375 -10.920 1.00 . A A . 66 PRO HG3 1 1
10 21332 1 1 66 PRO N N 1.329 -3.065 -8.071 1.00 . A A . 66 PRO N 1 1
10 21333 1 1 66 PRO O O 0.937 0.345 -8.079 1.00 . A A . 66 PRO O 1 1
10 21334 1 1 67 GLU C C -0.914 0.427 -5.933 1.00 . A A . 67 GLU C 1 1
10 21335 1 1 67 GLU CA C -1.587 -0.013 -7.231 1.00 . A A . 67 GLU CA 1 1
10 21336 1 1 67 GLU CB C -2.975 -0.583 -6.922 1.00 . A A . 67 GLU CB 1 1
10 21337 1 1 67 GLU CD C -5.010 -1.569 -7.980 1.00 . A A . 67 GLU CD 1 1
10 21338 1 1 67 GLU CG C -3.782 -0.688 -8.217 1.00 . A A . 67 GLU CG 1 1
10 21339 1 1 67 GLU H H -1.107 -1.948 -8.046 1.00 . A A . 67 GLU H 1 1
10 21340 1 1 67 GLU HA H -1.686 0.839 -7.887 1.00 . A A . 67 GLU HA 1 1
10 21341 1 1 67 GLU HB2 H -2.874 -1.560 -6.478 1.00 . A A . 67 GLU HB2 1 1
10 21342 1 1 67 GLU HB3 H -3.488 0.073 -6.235 1.00 . A A . 67 GLU HB3 1 1
10 21343 1 1 67 GLU HG2 H -4.099 0.299 -8.523 1.00 . A A . 67 GLU HG2 1 1
10 21344 1 1 67 GLU HG3 H -3.169 -1.127 -8.991 1.00 . A A . 67 GLU HG3 1 1
10 21345 1 1 67 GLU N N -0.747 -1.052 -7.891 1.00 . A A . 67 GLU N 1 1
10 21346 1 1 67 GLU O O -1.012 1.570 -5.533 1.00 . A A . 67 GLU O 1 1
10 21347 1 1 67 GLU OE1 O -4.866 -2.583 -7.317 1.00 . A A . 67 GLU OE1 1 1
10 21348 1 1 67 GLU OE2 O -6.072 -1.214 -8.463 1.00 . A A . 67 GLU OE2 1 1
10 21349 1 1 68 PHE C C 1.519 0.974 -4.348 1.00 . A A . 68 PHE C 1 1
10 21350 1 1 68 PHE CA C 0.452 -0.060 -4.006 1.00 . A A . 68 PHE CA 1 1
10 21351 1 1 68 PHE CB C 1.096 -1.274 -3.322 1.00 . A A . 68 PHE CB 1 1
10 21352 1 1 68 PHE CD1 C 0.646 -0.824 -0.882 1.00 . A A . 68 PHE CD1 1 1
10 21353 1 1 68 PHE CD2 C 2.905 -0.551 -1.721 1.00 . A A . 68 PHE CD2 1 1
10 21354 1 1 68 PHE CE1 C 1.077 -0.449 0.398 1.00 . A A . 68 PHE CE1 1 1
10 21355 1 1 68 PHE CE2 C 3.332 -0.175 -0.441 1.00 . A A . 68 PHE CE2 1 1
10 21356 1 1 68 PHE CG C 1.562 -0.877 -1.941 1.00 . A A . 68 PHE CG 1 1
10 21357 1 1 68 PHE CZ C 2.419 -0.123 0.618 1.00 . A A . 68 PHE CZ 1 1
10 21358 1 1 68 PHE H H -0.144 -1.376 -5.605 1.00 . A A . 68 PHE H 1 1
10 21359 1 1 68 PHE HA H -0.273 0.382 -3.343 1.00 . A A . 68 PHE HA 1 1
10 21360 1 1 68 PHE HB2 H 0.370 -2.069 -3.239 1.00 . A A . 68 PHE HB2 1 1
10 21361 1 1 68 PHE HB3 H 1.941 -1.617 -3.902 1.00 . A A . 68 PHE HB3 1 1
10 21362 1 1 68 PHE HD1 H -0.389 -1.078 -1.051 1.00 . A A . 68 PHE HD1 1 1
10 21363 1 1 68 PHE HD2 H 3.612 -0.593 -2.536 1.00 . A A . 68 PHE HD2 1 1
10 21364 1 1 68 PHE HE1 H 0.372 -0.410 1.215 1.00 . A A . 68 PHE HE1 1 1
10 21365 1 1 68 PHE HE2 H 4.367 0.076 -0.268 1.00 . A A . 68 PHE HE2 1 1
10 21366 1 1 68 PHE HZ H 2.751 0.168 1.604 1.00 . A A . 68 PHE HZ 1 1
10 21367 1 1 68 PHE N N -0.223 -0.461 -5.269 1.00 . A A . 68 PHE N 1 1
10 21368 1 1 68 PHE O O 1.749 1.914 -3.611 1.00 . A A . 68 PHE O 1 1
10 21369 1 1 69 LEU C C 2.511 3.158 -6.160 1.00 . A A . 69 LEU C 1 1
10 21370 1 1 69 LEU CA C 3.196 1.819 -5.874 1.00 . A A . 69 LEU CA 1 1
10 21371 1 1 69 LEU CB C 3.925 1.348 -7.141 1.00 . A A . 69 LEU CB 1 1
10 21372 1 1 69 LEU CD1 C 5.465 -0.335 -8.149 1.00 . A A . 69 LEU CD1 1 1
10 21373 1 1 69 LEU CD2 C 5.710 0.256 -5.727 1.00 . A A . 69 LEU CD2 1 1
10 21374 1 1 69 LEU CG C 4.706 0.054 -6.876 1.00 . A A . 69 LEU CG 1 1
10 21375 1 1 69 LEU H H 1.954 0.064 -6.065 1.00 . A A . 69 LEU H 1 1
10 21376 1 1 69 LEU HA H 3.900 1.949 -5.069 1.00 . A A . 69 LEU HA 1 1
10 21377 1 1 69 LEU HB2 H 3.201 1.170 -7.923 1.00 . A A . 69 LEU HB2 1 1
10 21378 1 1 69 LEU HB3 H 4.608 2.115 -7.463 1.00 . A A . 69 LEU HB3 1 1
10 21379 1 1 69 LEU HD11 H 4.813 -0.238 -9.004 1.00 . A A . 69 LEU HD11 1 1
10 21380 1 1 69 LEU HD12 H 6.318 0.317 -8.268 1.00 . A A . 69 LEU HD12 1 1
10 21381 1 1 69 LEU HD13 H 5.802 -1.357 -8.066 1.00 . A A . 69 LEU HD13 1 1
10 21382 1 1 69 LEU HD21 H 6.078 1.273 -5.737 1.00 . A A . 69 LEU HD21 1 1
10 21383 1 1 69 LEU HD22 H 5.220 0.060 -4.785 1.00 . A A . 69 LEU HD22 1 1
10 21384 1 1 69 LEU HD23 H 6.541 -0.423 -5.844 1.00 . A A . 69 LEU HD23 1 1
10 21385 1 1 69 LEU HG H 4.015 -0.736 -6.619 1.00 . A A . 69 LEU HG 1 1
10 21386 1 1 69 LEU N N 2.162 0.825 -5.476 1.00 . A A . 69 LEU N 1 1
10 21387 1 1 69 LEU O O 3.109 4.208 -6.040 1.00 . A A . 69 LEU O 1 1
10 21388 1 1 70 THR C C 0.195 5.085 -5.502 1.00 . A A . 70 THR C 1 1
10 21389 1 1 70 THR CA C 0.544 4.400 -6.823 1.00 . A A . 70 THR CA 1 1
10 21390 1 1 70 THR CB C -0.734 4.104 -7.618 1.00 . A A . 70 THR CB 1 1
10 21391 1 1 70 THR CG2 C -1.529 5.396 -7.806 1.00 . A A . 70 THR CG2 1 1
10 21392 1 1 70 THR H H 0.792 2.272 -6.622 1.00 . A A . 70 THR H 1 1
10 21393 1 1 70 THR HA H 1.187 5.046 -7.400 1.00 . A A . 70 THR HA 1 1
10 21394 1 1 70 THR HB H -1.339 3.385 -7.084 1.00 . A A . 70 THR HB 1 1
10 21395 1 1 70 THR HG1 H -0.955 2.826 -9.066 1.00 . A A . 70 THR HG1 1 1
10 21396 1 1 70 THR HG21 H -0.860 6.189 -8.109 1.00 . A A . 70 THR HG21 1 1
10 21397 1 1 70 THR HG22 H -2.279 5.248 -8.569 1.00 . A A . 70 THR HG22 1 1
10 21398 1 1 70 THR HG23 H -2.008 5.663 -6.876 1.00 . A A . 70 THR HG23 1 1
10 21399 1 1 70 THR N N 1.260 3.127 -6.534 1.00 . A A . 70 THR N 1 1
10 21400 1 1 70 THR O O -0.016 6.280 -5.450 1.00 . A A . 70 THR O 1 1
10 21401 1 1 70 THR OG1 O -0.383 3.575 -8.888 1.00 . A A . 70 THR OG1 1 1
10 21402 1 1 71 MET C C 1.088 5.654 -2.577 1.00 . A A . 71 MET C 1 1
10 21403 1 1 71 MET CA C -0.167 4.957 -3.109 1.00 . A A . 71 MET CA 1 1
10 21404 1 1 71 MET CB C -0.612 3.886 -2.095 1.00 . A A . 71 MET CB 1 1
10 21405 1 1 71 MET CE C -3.858 1.609 -1.406 1.00 . A A . 71 MET CE 1 1
10 21406 1 1 71 MET CG C -1.997 3.301 -2.472 1.00 . A A . 71 MET CG 1 1
10 21407 1 1 71 MET H H 0.336 3.379 -4.502 1.00 . A A . 71 MET H 1 1
10 21408 1 1 71 MET HA H -0.954 5.687 -3.232 1.00 . A A . 71 MET HA 1 1
10 21409 1 1 71 MET HB2 H 0.124 3.090 -2.068 1.00 . A A . 71 MET HB2 1 1
10 21410 1 1 71 MET HB3 H -0.669 4.340 -1.115 1.00 . A A . 71 MET HB3 1 1
10 21411 1 1 71 MET HE1 H -4.046 1.580 -2.471 1.00 . A A . 71 MET HE1 1 1
10 21412 1 1 71 MET HE2 H -3.230 0.776 -1.123 1.00 . A A . 71 MET HE2 1 1
10 21413 1 1 71 MET HE3 H -4.794 1.546 -0.878 1.00 . A A . 71 MET HE3 1 1
10 21414 1 1 71 MET HG2 H -2.493 3.946 -3.184 1.00 . A A . 71 MET HG2 1 1
10 21415 1 1 71 MET HG3 H -1.871 2.320 -2.909 1.00 . A A . 71 MET HG3 1 1
10 21416 1 1 71 MET N N 0.150 4.338 -4.433 1.00 . A A . 71 MET N 1 1
10 21417 1 1 71 MET O O 1.042 6.789 -2.139 1.00 . A A . 71 MET O 1 1
10 21418 1 1 71 MET SD S -3.028 3.161 -0.983 1.00 . A A . 71 MET SD 1 1
10 21419 1 1 72 MET C C 3.837 6.793 -3.017 1.00 . A A . 72 MET C 1 1
10 21420 1 1 72 MET CA C 3.466 5.617 -2.116 1.00 . A A . 72 MET CA 1 1
10 21421 1 1 72 MET CB C 4.599 4.584 -2.129 1.00 . A A . 72 MET CB 1 1
10 21422 1 1 72 MET CE C 5.403 4.119 0.961 1.00 . A A . 72 MET CE 1 1
10 21423 1 1 72 MET CG C 4.178 3.330 -1.353 1.00 . A A . 72 MET CG 1 1
10 21424 1 1 72 MET H H 2.231 4.079 -2.971 1.00 . A A . 72 MET H 1 1
10 21425 1 1 72 MET HA H 3.316 5.974 -1.108 1.00 . A A . 72 MET HA 1 1
10 21426 1 1 72 MET HB2 H 4.824 4.315 -3.151 1.00 . A A . 72 MET HB2 1 1
10 21427 1 1 72 MET HB3 H 5.479 5.011 -1.671 1.00 . A A . 72 MET HB3 1 1
10 21428 1 1 72 MET HE1 H 6.094 3.389 0.561 1.00 . A A . 72 MET HE1 1 1
10 21429 1 1 72 MET HE2 H 5.700 5.111 0.653 1.00 . A A . 72 MET HE2 1 1
10 21430 1 1 72 MET HE3 H 5.410 4.062 2.037 1.00 . A A . 72 MET HE3 1 1
10 21431 1 1 72 MET HG2 H 3.328 2.878 -1.839 1.00 . A A . 72 MET HG2 1 1
10 21432 1 1 72 MET HG3 H 4.997 2.626 -1.340 1.00 . A A . 72 MET HG3 1 1
10 21433 1 1 72 MET N N 2.212 4.991 -2.614 1.00 . A A . 72 MET N 1 1
10 21434 1 1 72 MET O O 4.430 7.759 -2.578 1.00 . A A . 72 MET O 1 1
10 21435 1 1 72 MET SD S 3.733 3.773 0.348 1.00 . A A . 72 MET SD 1 1
10 21436 1 1 73 ALA C C 2.992 9.075 -4.840 1.00 . A A . 73 ALA C 1 1
10 21437 1 1 73 ALA CA C 3.839 7.847 -5.192 1.00 . A A . 73 ALA CA 1 1
10 21438 1 1 73 ALA CB C 3.581 7.426 -6.643 1.00 . A A . 73 ALA CB 1 1
10 21439 1 1 73 ALA H H 3.021 5.944 -4.621 1.00 . A A . 73 ALA H 1 1
10 21440 1 1 73 ALA HA H 4.882 8.090 -5.072 1.00 . A A . 73 ALA HA 1 1
10 21441 1 1 73 ALA HB1 H 2.654 6.874 -6.702 1.00 . A A . 73 ALA HB1 1 1
10 21442 1 1 73 ALA HB2 H 3.519 8.303 -7.270 1.00 . A A . 73 ALA HB2 1 1
10 21443 1 1 73 ALA HB3 H 4.392 6.800 -6.982 1.00 . A A . 73 ALA HB3 1 1
10 21444 1 1 73 ALA N N 3.496 6.726 -4.279 1.00 . A A . 73 ALA N 1 1
10 21445 1 1 73 ALA O O 3.445 10.197 -4.945 1.00 . A A . 73 ALA O 1 1
10 21446 1 1 74 ARG C C 1.502 10.717 -2.812 1.00 . A A . 74 ARG C 1 1
10 21447 1 1 74 ARG CA C 0.919 10.040 -4.056 1.00 . A A . 74 ARG CA 1 1
10 21448 1 1 74 ARG CB C -0.513 9.554 -3.776 1.00 . A A . 74 ARG CB 1 1
10 21449 1 1 74 ARG CD C -2.120 10.754 -5.317 1.00 . A A . 74 ARG CD 1 1
10 21450 1 1 74 ARG CG C -1.318 9.465 -5.094 1.00 . A A . 74 ARG CG 1 1
10 21451 1 1 74 ARG CZ C -1.619 13.108 -5.571 1.00 . A A . 74 ARG CZ 1 1
10 21452 1 1 74 ARG H H 1.419 7.967 -4.331 1.00 . A A . 74 ARG H 1 1
10 21453 1 1 74 ARG HA H 0.911 10.736 -4.873 1.00 . A A . 74 ARG HA 1 1
10 21454 1 1 74 ARG HB2 H -0.467 8.575 -3.315 1.00 . A A . 74 ARG HB2 1 1
10 21455 1 1 74 ARG HB3 H -1.006 10.239 -3.096 1.00 . A A . 74 ARG HB3 1 1
10 21456 1 1 74 ARG HD2 H -2.503 10.763 -6.325 1.00 . A A . 74 ARG HD2 1 1
10 21457 1 1 74 ARG HD3 H -2.938 10.788 -4.618 1.00 . A A . 74 ARG HD3 1 1
10 21458 1 1 74 ARG HE H -0.405 11.858 -4.622 1.00 . A A . 74 ARG HE 1 1
10 21459 1 1 74 ARG HG2 H -0.647 9.319 -5.928 1.00 . A A . 74 ARG HG2 1 1
10 21460 1 1 74 ARG HG3 H -2.001 8.631 -5.041 1.00 . A A . 74 ARG HG3 1 1
10 21461 1 1 74 ARG HH11 H -3.337 12.426 -6.338 1.00 . A A . 74 ARG HH11 1 1
10 21462 1 1 74 ARG HH12 H -3.037 14.116 -6.561 1.00 . A A . 74 ARG HH12 1 1
10 21463 1 1 74 ARG HH21 H 0.010 14.064 -4.906 1.00 . A A . 74 ARG HH21 1 1
10 21464 1 1 74 ARG HH22 H -1.140 15.043 -5.752 1.00 . A A . 74 ARG HH22 1 1
10 21465 1 1 74 ARG N N 1.771 8.875 -4.416 1.00 . A A . 74 ARG N 1 1
10 21466 1 1 74 ARG NE N -1.250 11.945 -5.108 1.00 . A A . 74 ARG NE 1 1
10 21467 1 1 74 ARG NH1 N -2.753 13.226 -6.207 1.00 . A A . 74 ARG NH1 1 1
10 21468 1 1 74 ARG NH2 N -0.857 14.152 -5.395 1.00 . A A . 74 ARG NH2 1 1
10 21469 1 1 74 ARG O O 1.383 11.913 -2.625 1.00 . A A . 74 ARG O 1 1
10 21470 1 1 75 LYS C C 4.099 11.134 -1.072 1.00 . A A . 75 LYS C 1 1
10 21471 1 1 75 LYS CA C 2.739 10.536 -0.733 1.00 . A A . 75 LYS CA 1 1
10 21472 1 1 75 LYS CB C 2.912 9.428 0.313 1.00 . A A . 75 LYS CB 1 1
10 21473 1 1 75 LYS CD C 1.760 8.167 2.152 1.00 . A A . 75 LYS CD 1 1
10 21474 1 1 75 LYS CE C 0.547 8.244 3.079 1.00 . A A . 75 LYS CE 1 1
10 21475 1 1 75 LYS CG C 1.566 9.143 0.985 1.00 . A A . 75 LYS CG 1 1
10 21476 1 1 75 LYS H H 2.219 9.001 -2.144 1.00 . A A . 75 LYS H 1 1
10 21477 1 1 75 LYS HA H 2.099 11.301 -0.347 1.00 . A A . 75 LYS HA 1 1
10 21478 1 1 75 LYS HB2 H 3.271 8.531 -0.172 1.00 . A A . 75 LYS HB2 1 1
10 21479 1 1 75 LYS HB3 H 3.626 9.744 1.058 1.00 . A A . 75 LYS HB3 1 1
10 21480 1 1 75 LYS HD2 H 1.858 7.161 1.769 1.00 . A A . 75 LYS HD2 1 1
10 21481 1 1 75 LYS HD3 H 2.649 8.431 2.704 1.00 . A A . 75 LYS HD3 1 1
10 21482 1 1 75 LYS HE2 H 0.426 9.262 3.422 1.00 . A A . 75 LYS HE2 1 1
10 21483 1 1 75 LYS HE3 H -0.336 7.940 2.538 1.00 . A A . 75 LYS HE3 1 1
10 21484 1 1 75 LYS HG2 H 1.145 10.067 1.354 1.00 . A A . 75 LYS HG2 1 1
10 21485 1 1 75 LYS HG3 H 0.892 8.705 0.264 1.00 . A A . 75 LYS HG3 1 1
10 21486 1 1 75 LYS HZ1 H 1.651 7.579 4.714 1.00 . A A . 75 LYS HZ1 1 1
10 21487 1 1 75 LYS HZ2 H -0.028 7.471 4.925 1.00 . A A . 75 LYS HZ2 1 1
10 21488 1 1 75 LYS HZ3 H 0.774 6.356 3.925 1.00 . A A . 75 LYS HZ3 1 1
10 21489 1 1 75 LYS N N 2.137 9.957 -1.966 1.00 . A A . 75 LYS N 1 1
10 21490 1 1 75 LYS NZ N 0.752 7.345 4.249 1.00 . A A . 75 LYS NZ 1 1
10 21491 1 1 75 LYS O O 4.407 12.258 -0.726 1.00 . A A . 75 LYS O 1 1
10 21492 1 1 76 MET C C 6.102 11.700 -3.893 1.00 . A A . 76 MET C 1 1
10 21493 1 1 76 MET CA C 6.160 11.128 -2.421 1.00 . A A . 76 MET CA 1 1
10 21494 1 1 76 MET CB C 7.245 10.022 -2.381 1.00 . A A . 76 MET CB 1 1
10 21495 1 1 76 MET CE C 9.222 7.501 -1.514 1.00 . A A . 76 MET CE 1 1
10 21496 1 1 76 MET CG C 7.014 9.048 -1.208 1.00 . A A . 76 MET CG 1 1
10 21497 1 1 76 MET H H 4.526 9.687 -2.321 1.00 . A A . 76 MET H 1 1
10 21498 1 1 76 MET HA H 6.441 11.950 -1.770 1.00 . A A . 76 MET HA 1 1
10 21499 1 1 76 MET HB2 H 7.205 9.465 -3.305 1.00 . A A . 76 MET HB2 1 1
10 21500 1 1 76 MET HB3 H 8.224 10.463 -2.282 1.00 . A A . 76 MET HB3 1 1
10 21501 1 1 76 MET HE1 H 8.477 6.731 -1.660 1.00 . A A . 76 MET HE1 1 1
10 21502 1 1 76 MET HE2 H 9.451 7.971 -2.461 1.00 . A A . 76 MET HE2 1 1
10 21503 1 1 76 MET HE3 H 10.118 7.058 -1.110 1.00 . A A . 76 MET HE3 1 1
10 21504 1 1 76 MET HG2 H 6.309 9.469 -0.510 1.00 . A A . 76 MET HG2 1 1
10 21505 1 1 76 MET HG3 H 6.630 8.105 -1.588 1.00 . A A . 76 MET HG3 1 1
10 21506 1 1 76 MET N N 4.850 10.509 -1.935 1.00 . A A . 76 MET N 1 1
10 21507 1 1 76 MET O O 6.253 10.964 -4.845 1.00 . A A . 76 MET O 1 1
10 21508 1 1 76 MET SD S 8.585 8.744 -0.361 1.00 . A A . 76 MET SD 1 1
10 21509 1 1 77 LYS C C 5.956 15.239 -5.235 1.00 . A A . 77 LYS C 1 1
10 21510 1 1 77 LYS CA C 5.939 13.707 -5.419 1.00 . A A . 77 LYS CA 1 1
10 21511 1 1 77 LYS CB C 4.683 13.302 -6.173 1.00 . A A . 77 LYS CB 1 1
10 21512 1 1 77 LYS CD C 4.217 11.898 -8.190 1.00 . A A . 77 LYS CD 1 1
10 21513 1 1 77 LYS CE C 4.475 10.542 -8.867 1.00 . A A . 77 LYS CE 1 1
10 21514 1 1 77 LYS CG C 4.909 11.944 -6.822 1.00 . A A . 77 LYS CG 1 1
10 21515 1 1 77 LYS H H 5.859 13.573 -3.282 1.00 . A A . 77 LYS H 1 1
10 21516 1 1 77 LYS HA H 6.806 13.432 -5.974 1.00 . A A . 77 LYS HA 1 1
10 21517 1 1 77 LYS HB2 H 3.862 13.236 -5.473 1.00 . A A . 77 LYS HB2 1 1
10 21518 1 1 77 LYS HB3 H 4.462 14.032 -6.937 1.00 . A A . 77 LYS HB3 1 1
10 21519 1 1 77 LYS HD2 H 3.153 12.038 -8.058 1.00 . A A . 77 LYS HD2 1 1
10 21520 1 1 77 LYS HD3 H 4.606 12.689 -8.817 1.00 . A A . 77 LYS HD3 1 1
10 21521 1 1 77 LYS HE2 H 3.581 9.941 -8.818 1.00 . A A . 77 LYS HE2 1 1
10 21522 1 1 77 LYS HE3 H 4.740 10.701 -9.903 1.00 . A A . 77 LYS HE3 1 1
10 21523 1 1 77 LYS HG2 H 5.968 11.782 -6.943 1.00 . A A . 77 LYS HG2 1 1
10 21524 1 1 77 LYS HG3 H 4.505 11.184 -6.186 1.00 . A A . 77 LYS HG3 1 1
10 21525 1 1 77 LYS HZ1 H 5.429 9.858 -7.146 1.00 . A A . 77 LYS HZ1 1 1
10 21526 1 1 77 LYS HZ2 H 5.627 8.847 -8.498 1.00 . A A . 77 LYS HZ2 1 1
10 21527 1 1 77 LYS HZ3 H 6.491 10.303 -8.396 1.00 . A A . 77 LYS HZ3 1 1
10 21528 1 1 77 LYS N N 5.947 13.024 -4.057 1.00 . A A . 77 LYS N 1 1
10 21529 1 1 77 LYS NZ N 5.589 9.834 -8.174 1.00 . A A . 77 LYS NZ 1 1
10 21530 1 1 77 LYS O O 6.960 15.821 -4.871 1.00 . A A . 77 LYS O 1 1
10 21531 1 1 78 ASP C C 5.487 17.753 -3.922 1.00 . A A . 78 ASP C 1 1
10 21532 1 1 78 ASP CA C 4.689 17.326 -5.153 1.00 . A A . 78 ASP CA 1 1
10 21533 1 1 78 ASP CB C 3.215 17.690 -4.967 1.00 . A A . 78 ASP CB 1 1
10 21534 1 1 78 ASP CG C 3.071 19.210 -4.887 1.00 . A A . 78 ASP CG 1 1
10 21535 1 1 78 ASP H H 4.039 15.323 -5.629 1.00 . A A . 78 ASP H 1 1
10 21536 1 1 78 ASP HA H 5.079 17.846 -5.994 1.00 . A A . 78 ASP HA 1 1
10 21537 1 1 78 ASP HB2 H 2.645 17.316 -5.806 1.00 . A A . 78 ASP HB2 1 1
10 21538 1 1 78 ASP HB3 H 2.847 17.246 -4.054 1.00 . A A . 78 ASP HB3 1 1
10 21539 1 1 78 ASP N N 4.823 15.861 -5.405 1.00 . A A . 78 ASP N 1 1
10 21540 1 1 78 ASP O O 5.681 18.927 -3.678 1.00 . A A . 78 ASP O 1 1
10 21541 1 1 78 ASP OD1 O 4.031 19.894 -5.204 1.00 . A A . 78 ASP OD1 1 1
10 21542 1 1 78 ASP OD2 O 2.004 19.666 -4.511 1.00 . A A . 78 ASP OD2 1 1
10 21543 1 1 79 THR C C 8.200 16.650 -2.125 1.00 . A A . 79 THR C 1 1
10 21544 1 1 79 THR CA C 6.765 17.142 -1.936 1.00 . A A . 79 THR CA 1 1
10 21545 1 1 79 THR CB C 6.143 16.451 -0.721 1.00 . A A . 79 THR CB 1 1
10 21546 1 1 79 THR CG2 C 6.080 14.943 -0.964 1.00 . A A . 79 THR CG2 1 1
10 21547 1 1 79 THR H H 5.784 15.884 -3.397 1.00 . A A . 79 THR H 1 1
10 21548 1 1 79 THR HA H 6.783 18.211 -1.773 1.00 . A A . 79 THR HA 1 1
10 21549 1 1 79 THR HB H 5.145 16.828 -0.569 1.00 . A A . 79 THR HB 1 1
10 21550 1 1 79 THR HG1 H 6.729 16.050 1.089 1.00 . A A . 79 THR HG1 1 1
10 21551 1 1 79 THR HG21 H 7.074 14.563 -1.141 1.00 . A A . 79 THR HG21 1 1
10 21552 1 1 79 THR HG22 H 5.659 14.458 -0.098 1.00 . A A . 79 THR HG22 1 1
10 21553 1 1 79 THR HG23 H 5.462 14.744 -1.826 1.00 . A A . 79 THR HG23 1 1
10 21554 1 1 79 THR N N 5.957 16.813 -3.160 1.00 . A A . 79 THR N 1 1
10 21555 1 1 79 THR O O 8.817 16.116 -1.225 1.00 . A A . 79 THR O 1 1
10 21556 1 1 79 THR OG1 O 6.933 16.715 0.430 1.00 . A A . 79 THR OG1 1 1
10 21557 1 1 80 ASP C C 11.040 16.820 -2.427 1.00 . A A . 80 ASP C 1 1
10 21558 1 1 80 ASP CA C 10.130 16.402 -3.575 1.00 . A A . 80 ASP CA 1 1
10 21559 1 1 80 ASP CB C 10.600 17.054 -4.878 1.00 . A A . 80 ASP CB 1 1
10 21560 1 1 80 ASP CG C 11.815 16.302 -5.427 1.00 . A A . 80 ASP CG 1 1
10 21561 1 1 80 ASP H H 8.214 17.281 -3.991 1.00 . A A . 80 ASP H 1 1
10 21562 1 1 80 ASP HA H 10.169 15.329 -3.676 1.00 . A A . 80 ASP HA 1 1
10 21563 1 1 80 ASP HB2 H 9.800 17.019 -5.604 1.00 . A A . 80 ASP HB2 1 1
10 21564 1 1 80 ASP HB3 H 10.867 18.081 -4.690 1.00 . A A . 80 ASP HB3 1 1
10 21565 1 1 80 ASP N N 8.733 16.839 -3.294 1.00 . A A . 80 ASP N 1 1
10 21566 1 1 80 ASP O O 10.668 17.592 -1.566 1.00 . A A . 80 ASP O 1 1
10 21567 1 1 80 ASP OD1 O 12.870 16.388 -4.817 1.00 . A A . 80 ASP OD1 1 1
10 21568 1 1 80 ASP OD2 O 11.673 15.650 -6.447 1.00 . A A . 80 ASP OD2 1 1
10 21569 1 1 81 SER C C 13.776 18.037 -1.758 1.00 . A A . 81 SER C 1 1
10 21570 1 1 81 SER CA C 13.197 16.700 -1.358 1.00 . A A . 81 SER CA 1 1
10 21571 1 1 81 SER CB C 14.289 15.632 -1.258 1.00 . A A . 81 SER CB 1 1
10 21572 1 1 81 SER H H 12.522 15.730 -3.147 1.00 . A A . 81 SER H 1 1
10 21573 1 1 81 SER HA H 12.680 16.792 -0.423 1.00 . A A . 81 SER HA 1 1
10 21574 1 1 81 SER HB2 H 13.859 14.667 -1.474 1.00 . A A . 81 SER HB2 1 1
10 21575 1 1 81 SER HB3 H 15.072 15.842 -1.973 1.00 . A A . 81 SER HB3 1 1
10 21576 1 1 81 SER HG H 15.230 16.476 0.221 1.00 . A A . 81 SER HG 1 1
10 21577 1 1 81 SER N N 12.242 16.327 -2.425 1.00 . A A . 81 SER N 1 1
10 21578 1 1 81 SER O O 14.298 18.794 -0.966 1.00 . A A . 81 SER O 1 1
10 21579 1 1 81 SER OG O 14.817 15.624 0.061 1.00 . A A . 81 SER OG 1 1
10 21580 1 1 82 GLU C C 13.501 20.755 -2.768 1.00 . A A . 82 GLU C 1 1
10 21581 1 1 82 GLU CA C 14.147 19.607 -3.553 1.00 . A A . 82 GLU CA 1 1
10 21582 1 1 82 GLU CB C 13.757 19.670 -5.039 1.00 . A A . 82 GLU CB 1 1
10 21583 1 1 82 GLU CD C 14.476 19.163 -7.379 1.00 . A A . 82 GLU CD 1 1
10 21584 1 1 82 GLU CG C 14.936 19.244 -5.923 1.00 . A A . 82 GLU CG 1 1
10 21585 1 1 82 GLU H H 13.206 17.673 -3.602 1.00 . A A . 82 GLU H 1 1
10 21586 1 1 82 GLU HA H 15.213 19.660 -3.439 1.00 . A A . 82 GLU HA 1 1
10 21587 1 1 82 GLU HB2 H 12.932 18.990 -5.208 1.00 . A A . 82 GLU HB2 1 1
10 21588 1 1 82 GLU HB3 H 13.456 20.673 -5.307 1.00 . A A . 82 GLU HB3 1 1
10 21589 1 1 82 GLU HG2 H 15.731 19.966 -5.834 1.00 . A A . 82 GLU HG2 1 1
10 21590 1 1 82 GLU HG3 H 15.291 18.276 -5.605 1.00 . A A . 82 GLU HG3 1 1
10 21591 1 1 82 GLU N N 13.652 18.322 -3.009 1.00 . A A . 82 GLU N 1 1
10 21592 1 1 82 GLU O O 14.088 21.802 -2.575 1.00 . A A . 82 GLU O 1 1
10 21593 1 1 82 GLU OE1 O 13.814 18.195 -7.718 1.00 . A A . 82 GLU OE1 1 1
10 21594 1 1 82 GLU OE2 O 14.793 20.070 -8.132 1.00 . A A . 82 GLU OE2 1 1
10 21595 1 1 83 GLU C C 12.341 21.861 -0.225 1.00 . A A . 83 GLU C 1 1
10 21596 1 1 83 GLU CA C 11.597 21.616 -1.541 1.00 . A A . 83 GLU CA 1 1
10 21597 1 1 83 GLU CB C 10.135 21.182 -1.277 1.00 . A A . 83 GLU CB 1 1
10 21598 1 1 83 GLU CD C 8.666 19.627 0.026 1.00 . A A . 83 GLU CD 1 1
10 21599 1 1 83 GLU CG C 10.037 20.307 -0.015 1.00 . A A . 83 GLU CG 1 1
10 21600 1 1 83 GLU H H 11.858 19.704 -2.490 1.00 . A A . 83 GLU H 1 1
10 21601 1 1 83 GLU HA H 11.600 22.525 -2.116 1.00 . A A . 83 GLU HA 1 1
10 21602 1 1 83 GLU HB2 H 9.520 22.060 -1.147 1.00 . A A . 83 GLU HB2 1 1
10 21603 1 1 83 GLU HB3 H 9.773 20.618 -2.125 1.00 . A A . 83 GLU HB3 1 1
10 21604 1 1 83 GLU HG2 H 10.810 19.556 -0.032 1.00 . A A . 83 GLU HG2 1 1
10 21605 1 1 83 GLU HG3 H 10.154 20.926 0.863 1.00 . A A . 83 GLU HG3 1 1
10 21606 1 1 83 GLU N N 12.298 20.554 -2.317 1.00 . A A . 83 GLU N 1 1
10 21607 1 1 83 GLU O O 12.221 22.905 0.387 1.00 . A A . 83 GLU O 1 1
10 21608 1 1 83 GLU OE1 O 7.686 20.291 -0.272 1.00 . A A . 83 GLU OE1 1 1
10 21609 1 1 83 GLU OE2 O 8.621 18.451 0.357 1.00 . A A . 83 GLU OE2 1 1
10 21610 1 1 84 GLU C C 15.187 21.767 1.234 1.00 . A A . 84 GLU C 1 1
10 21611 1 1 84 GLU CA C 13.858 21.050 1.487 1.00 . A A . 84 GLU CA 1 1
10 21612 1 1 84 GLU CB C 14.128 19.670 2.091 1.00 . A A . 84 GLU CB 1 1
10 21613 1 1 84 GLU CD C 13.092 17.684 3.202 1.00 . A A . 84 GLU CD 1 1
10 21614 1 1 84 GLU CG C 12.825 19.083 2.642 1.00 . A A . 84 GLU CG 1 1
10 21615 1 1 84 GLU H H 13.174 20.072 -0.303 1.00 . A A . 84 GLU H 1 1
10 21616 1 1 84 GLU HA H 13.275 21.631 2.179 1.00 . A A . 84 GLU HA 1 1
10 21617 1 1 84 GLU HB2 H 14.526 19.012 1.332 1.00 . A A . 84 GLU HB2 1 1
10 21618 1 1 84 GLU HB3 H 14.844 19.763 2.895 1.00 . A A . 84 GLU HB3 1 1
10 21619 1 1 84 GLU HG2 H 12.448 19.722 3.427 1.00 . A A . 84 GLU HG2 1 1
10 21620 1 1 84 GLU HG3 H 12.097 19.020 1.849 1.00 . A A . 84 GLU HG3 1 1
10 21621 1 1 84 GLU N N 13.101 20.898 0.211 1.00 . A A . 84 GLU N 1 1
10 21622 1 1 84 GLU O O 15.671 22.507 2.069 1.00 . A A . 84 GLU O 1 1
10 21623 1 1 84 GLU OE1 O 14.241 17.277 3.196 1.00 . A A . 84 GLU OE1 1 1
10 21624 1 1 84 GLU OE2 O 12.143 17.047 3.624 1.00 . A A . 84 GLU OE2 1 1
10 21625 1 1 85 ILE C C 16.852 23.680 -0.595 1.00 . A A . 85 ILE C 1 1
10 21626 1 1 85 ILE CA C 17.091 22.219 -0.187 1.00 . A A . 85 ILE CA 1 1
10 21627 1 1 85 ILE CB C 17.853 21.483 -1.308 1.00 . A A . 85 ILE CB 1 1
10 21628 1 1 85 ILE CD1 C 19.157 19.398 -1.855 1.00 . A A . 85 ILE CD1 1 1
10 21629 1 1 85 ILE CG1 C 18.433 20.170 -0.747 1.00 . A A . 85 ILE CG1 1 1
10 21630 1 1 85 ILE CG2 C 19.001 22.379 -1.825 1.00 . A A . 85 ILE CG2 1 1
10 21631 1 1 85 ILE H H 15.382 20.951 -0.561 1.00 . A A . 85 ILE H 1 1
10 21632 1 1 85 ILE HA H 17.691 22.206 0.711 1.00 . A A . 85 ILE HA 1 1
10 21633 1 1 85 ILE HB H 17.174 21.260 -2.119 1.00 . A A . 85 ILE HB 1 1
10 21634 1 1 85 ILE HD11 H 19.931 20.027 -2.281 1.00 . A A . 85 ILE HD11 1 1
10 21635 1 1 85 ILE HD12 H 19.605 18.508 -1.440 1.00 . A A . 85 ILE HD12 1 1
10 21636 1 1 85 ILE HD13 H 18.452 19.125 -2.623 1.00 . A A . 85 ILE HD13 1 1
10 21637 1 1 85 ILE HG12 H 19.128 20.395 0.047 1.00 . A A . 85 ILE HG12 1 1
10 21638 1 1 85 ILE HG13 H 17.632 19.560 -0.359 1.00 . A A . 85 ILE HG13 1 1
10 21639 1 1 85 ILE HG21 H 19.419 22.939 -1.003 1.00 . A A . 85 ILE HG21 1 1
10 21640 1 1 85 ILE HG22 H 19.775 21.781 -2.277 1.00 . A A . 85 ILE HG22 1 1
10 21641 1 1 85 ILE HG23 H 18.606 23.061 -2.560 1.00 . A A . 85 ILE HG23 1 1
10 21642 1 1 85 ILE N N 15.788 21.551 0.097 1.00 . A A . 85 ILE N 1 1
10 21643 1 1 85 ILE O O 17.496 24.576 -0.088 1.00 . A A . 85 ILE O 1 1
10 21644 1 1 86 ARG C C 15.215 26.135 -0.699 1.00 . A A . 86 ARG C 1 1
10 21645 1 1 86 ARG CA C 15.720 25.350 -1.909 1.00 . A A . 86 ARG CA 1 1
10 21646 1 1 86 ARG CB C 14.694 25.413 -3.046 1.00 . A A . 86 ARG CB 1 1
10 21647 1 1 86 ARG CD C 12.360 24.848 -3.728 1.00 . A A . 86 ARG CD 1 1
10 21648 1 1 86 ARG CG C 13.319 24.970 -2.542 1.00 . A A . 86 ARG CG 1 1
10 21649 1 1 86 ARG CZ C 12.153 23.407 -5.664 1.00 . A A . 86 ARG CZ 1 1
10 21650 1 1 86 ARG H H 15.428 23.210 -1.911 1.00 . A A . 86 ARG H 1 1
10 21651 1 1 86 ARG HA H 16.660 25.780 -2.245 1.00 . A A . 86 ARG HA 1 1
10 21652 1 1 86 ARG HB2 H 14.630 26.427 -3.414 1.00 . A A . 86 ARG HB2 1 1
10 21653 1 1 86 ARG HB3 H 15.007 24.762 -3.847 1.00 . A A . 86 ARG HB3 1 1
10 21654 1 1 86 ARG HD2 H 11.404 24.486 -3.383 1.00 . A A . 86 ARG HD2 1 1
10 21655 1 1 86 ARG HD3 H 12.232 25.816 -4.189 1.00 . A A . 86 ARG HD3 1 1
10 21656 1 1 86 ARG HE H 13.862 23.632 -4.681 1.00 . A A . 86 ARG HE 1 1
10 21657 1 1 86 ARG HG2 H 13.407 24.014 -2.046 1.00 . A A . 86 ARG HG2 1 1
10 21658 1 1 86 ARG HG3 H 12.933 25.703 -1.850 1.00 . A A . 86 ARG HG3 1 1
10 21659 1 1 86 ARG HH11 H 10.521 24.393 -5.050 1.00 . A A . 86 ARG HH11 1 1
10 21660 1 1 86 ARG HH12 H 10.306 23.383 -6.439 1.00 . A A . 86 ARG HH12 1 1
10 21661 1 1 86 ARG HH21 H 13.602 22.308 -6.499 1.00 . A A . 86 ARG HH21 1 1
10 21662 1 1 86 ARG HH22 H 12.050 22.202 -7.260 1.00 . A A . 86 ARG HH22 1 1
10 21663 1 1 86 ARG N N 15.949 23.936 -1.501 1.00 . A A . 86 ARG N 1 1
10 21664 1 1 86 ARG NE N 12.919 23.893 -4.726 1.00 . A A . 86 ARG NE 1 1
10 21665 1 1 86 ARG NH1 N 10.896 23.754 -5.723 1.00 . A A . 86 ARG NH1 1 1
10 21666 1 1 86 ARG NH2 N 12.641 22.575 -6.542 1.00 . A A . 86 ARG NH2 1 1
10 21667 1 1 86 ARG O O 15.606 27.262 -0.474 1.00 . A A . 86 ARG O 1 1
10 21668 1 1 87 GLU C C 15.013 26.474 2.263 1.00 . A A . 87 GLU C 1 1
10 21669 1 1 87 GLU CA C 13.855 26.269 1.289 1.00 . A A . 87 GLU CA 1 1
10 21670 1 1 87 GLU CB C 12.722 25.478 1.962 1.00 . A A . 87 GLU CB 1 1
10 21671 1 1 87 GLU CD C 10.890 27.050 1.313 1.00 . A A . 87 GLU CD 1 1
10 21672 1 1 87 GLU CG C 11.437 25.630 1.145 1.00 . A A . 87 GLU CG 1 1
10 21673 1 1 87 GLU H H 14.058 24.629 -0.096 1.00 . A A . 87 GLU H 1 1
10 21674 1 1 87 GLU HA H 13.490 27.239 0.983 1.00 . A A . 87 GLU HA 1 1
10 21675 1 1 87 GLU HB2 H 12.985 24.432 2.017 1.00 . A A . 87 GLU HB2 1 1
10 21676 1 1 87 GLU HB3 H 12.556 25.861 2.958 1.00 . A A . 87 GLU HB3 1 1
10 21677 1 1 87 GLU HG2 H 11.648 25.447 0.102 1.00 . A A . 87 GLU HG2 1 1
10 21678 1 1 87 GLU HG3 H 10.701 24.921 1.494 1.00 . A A . 87 GLU HG3 1 1
10 21679 1 1 87 GLU N N 14.359 25.545 0.094 1.00 . A A . 87 GLU N 1 1
10 21680 1 1 87 GLU O O 15.003 27.388 3.064 1.00 . A A . 87 GLU O 1 1
10 21681 1 1 87 GLU OE1 O 11.035 27.594 2.394 1.00 . A A . 87 GLU OE1 1 1
10 21682 1 1 87 GLU OE2 O 10.334 27.566 0.357 1.00 . A A . 87 GLU OE2 1 1
10 21683 1 1 88 ALA C C 18.029 26.992 2.480 1.00 . A A . 88 ALA C 1 1
10 21684 1 1 88 ALA CA C 17.201 25.872 3.082 1.00 . A A . 88 ALA CA 1 1
10 21685 1 1 88 ALA CB C 18.045 24.602 3.164 1.00 . A A . 88 ALA CB 1 1
10 21686 1 1 88 ALA H H 16.063 24.949 1.510 1.00 . A A . 88 ALA H 1 1
10 21687 1 1 88 ALA HA H 16.859 26.155 4.068 1.00 . A A . 88 ALA HA 1 1
10 21688 1 1 88 ALA HB1 H 18.186 24.198 2.171 1.00 . A A . 88 ALA HB1 1 1
10 21689 1 1 88 ALA HB2 H 19.009 24.843 3.595 1.00 . A A . 88 ALA HB2 1 1
10 21690 1 1 88 ALA HB3 H 17.544 23.878 3.784 1.00 . A A . 88 ALA HB3 1 1
10 21691 1 1 88 ALA N N 16.040 25.664 2.183 1.00 . A A . 88 ALA N 1 1
10 21692 1 1 88 ALA O O 18.411 27.925 3.138 1.00 . A A . 88 ALA O 1 1
10 21693 1 1 89 PHE C C 18.282 29.308 0.782 1.00 . A A . 89 PHE C 1 1
10 21694 1 1 89 PHE CA C 19.063 28.005 0.580 1.00 . A A . 89 PHE CA 1 1
10 21695 1 1 89 PHE CB C 19.258 27.706 -0.913 1.00 . A A . 89 PHE CB 1 1
10 21696 1 1 89 PHE CD1 C 21.749 27.265 -0.789 1.00 . A A . 89 PHE CD1 1 1
10 21697 1 1 89 PHE CD2 C 20.302 25.485 -1.588 1.00 . A A . 89 PHE CD2 1 1
10 21698 1 1 89 PHE CE1 C 22.848 26.432 -0.957 1.00 . A A . 89 PHE CE1 1 1
10 21699 1 1 89 PHE CE2 C 21.430 24.653 -1.753 1.00 . A A . 89 PHE CE2 1 1
10 21700 1 1 89 PHE CG C 20.464 26.798 -1.104 1.00 . A A . 89 PHE CG 1 1
10 21701 1 1 89 PHE CZ C 22.702 25.147 -1.433 1.00 . A A . 89 PHE CZ 1 1
10 21702 1 1 89 PHE H H 17.947 26.171 0.681 1.00 . A A . 89 PHE H 1 1
10 21703 1 1 89 PHE HA H 20.023 28.089 1.075 1.00 . A A . 89 PHE HA 1 1
10 21704 1 1 89 PHE HB2 H 18.375 27.218 -1.302 1.00 . A A . 89 PHE HB2 1 1
10 21705 1 1 89 PHE HB3 H 19.422 28.631 -1.443 1.00 . A A . 89 PHE HB3 1 1
10 21706 1 1 89 PHE HD1 H 21.898 28.269 -0.409 1.00 . A A . 89 PHE HD1 1 1
10 21707 1 1 89 PHE HD2 H 19.316 25.119 -1.841 1.00 . A A . 89 PHE HD2 1 1
10 21708 1 1 89 PHE HE1 H 23.813 26.783 -0.726 1.00 . A A . 89 PHE HE1 1 1
10 21709 1 1 89 PHE HE2 H 21.318 23.632 -2.116 1.00 . A A . 89 PHE HE2 1 1
10 21710 1 1 89 PHE HZ H 23.585 24.540 -1.551 1.00 . A A . 89 PHE HZ 1 1
10 21711 1 1 89 PHE N N 18.284 26.920 1.213 1.00 . A A . 89 PHE N 1 1
10 21712 1 1 89 PHE O O 18.848 30.383 0.801 1.00 . A A . 89 PHE O 1 1
10 21713 1 1 90 ARG C C 16.567 30.966 2.616 1.00 . A A . 90 ARG C 1 1
10 21714 1 1 90 ARG CA C 16.194 30.454 1.225 1.00 . A A . 90 ARG CA 1 1
10 21715 1 1 90 ARG CB C 14.698 30.135 1.174 1.00 . A A . 90 ARG CB 1 1
10 21716 1 1 90 ARG CD C 12.397 31.138 1.269 1.00 . A A . 90 ARG CD 1 1
10 21717 1 1 90 ARG CG C 13.893 31.402 1.482 1.00 . A A . 90 ARG CG 1 1
10 21718 1 1 90 ARG CZ C 10.932 30.866 -0.637 1.00 . A A . 90 ARG CZ 1 1
10 21719 1 1 90 ARG H H 16.541 28.340 0.989 1.00 . A A . 90 ARG H 1 1
10 21720 1 1 90 ARG HA H 16.435 31.199 0.484 1.00 . A A . 90 ARG HA 1 1
10 21721 1 1 90 ARG HB2 H 14.441 29.771 0.188 1.00 . A A . 90 ARG HB2 1 1
10 21722 1 1 90 ARG HB3 H 14.467 29.377 1.907 1.00 . A A . 90 ARG HB3 1 1
10 21723 1 1 90 ARG HD2 H 12.161 30.125 1.564 1.00 . A A . 90 ARG HD2 1 1
10 21724 1 1 90 ARG HD3 H 11.823 31.828 1.866 1.00 . A A . 90 ARG HD3 1 1
10 21725 1 1 90 ARG HE H 12.675 31.809 -0.758 1.00 . A A . 90 ARG HE 1 1
10 21726 1 1 90 ARG HG2 H 14.066 31.696 2.506 1.00 . A A . 90 ARG HG2 1 1
10 21727 1 1 90 ARG HG3 H 14.211 32.197 0.823 1.00 . A A . 90 ARG HG3 1 1
10 21728 1 1 90 ARG HH11 H 10.354 30.083 1.110 1.00 . A A . 90 ARG HH11 1 1
10 21729 1 1 90 ARG HH12 H 9.253 29.865 -0.209 1.00 . A A . 90 ARG HH12 1 1
10 21730 1 1 90 ARG HH21 H 11.250 31.539 -2.496 1.00 . A A . 90 ARG HH21 1 1
10 21731 1 1 90 ARG HH22 H 9.762 30.691 -2.251 1.00 . A A . 90 ARG HH22 1 1
10 21732 1 1 90 ARG N N 16.986 29.218 0.977 1.00 . A A . 90 ARG N 1 1
10 21733 1 1 90 ARG NE N 12.057 31.330 -0.168 1.00 . A A . 90 ARG NE 1 1
10 21734 1 1 90 ARG NH1 N 10.116 30.221 0.149 1.00 . A A . 90 ARG NH1 1 1
10 21735 1 1 90 ARG NH2 N 10.624 31.045 -1.892 1.00 . A A . 90 ARG NH2 1 1
10 21736 1 1 90 ARG O O 16.819 32.139 2.817 1.00 . A A . 90 ARG O 1 1
10 21737 1 1 91 VAL C C 18.357 31.215 4.872 1.00 . A A . 91 VAL C 1 1
10 21738 1 1 91 VAL CA C 17.025 30.472 4.955 1.00 . A A . 91 VAL CA 1 1
10 21739 1 1 91 VAL CB C 17.208 29.184 5.805 1.00 . A A . 91 VAL CB 1 1
10 21740 1 1 91 VAL CG1 C 18.260 29.379 6.911 1.00 . A A . 91 VAL CG1 1 1
10 21741 1 1 91 VAL CG2 C 15.870 28.780 6.444 1.00 . A A . 91 VAL CG2 1 1
10 21742 1 1 91 VAL H H 16.444 29.136 3.360 1.00 . A A . 91 VAL H 1 1
10 21743 1 1 91 VAL HA H 16.271 31.107 5.393 1.00 . A A . 91 VAL HA 1 1
10 21744 1 1 91 VAL HB H 17.553 28.390 5.159 1.00 . A A . 91 VAL HB 1 1
10 21745 1 1 91 VAL HG11 H 18.103 30.327 7.401 1.00 . A A . 91 VAL HG11 1 1
10 21746 1 1 91 VAL HG12 H 18.177 28.581 7.635 1.00 . A A . 91 VAL HG12 1 1
10 21747 1 1 91 VAL HG13 H 19.251 29.357 6.466 1.00 . A A . 91 VAL HG13 1 1
10 21748 1 1 91 VAL HG21 H 15.068 28.931 5.737 1.00 . A A . 91 VAL HG21 1 1
10 21749 1 1 91 VAL HG22 H 15.908 27.739 6.728 1.00 . A A . 91 VAL HG22 1 1
10 21750 1 1 91 VAL HG23 H 15.693 29.384 7.321 1.00 . A A . 91 VAL HG23 1 1
10 21751 1 1 91 VAL N N 16.632 30.077 3.567 1.00 . A A . 91 VAL N 1 1
10 21752 1 1 91 VAL O O 18.776 31.882 5.795 1.00 . A A . 91 VAL O 1 1
10 21753 1 1 92 PHE C C 20.373 32.923 2.802 1.00 . A A . 92 PHE C 1 1
10 21754 1 1 92 PHE CA C 20.403 31.640 3.637 1.00 . A A . 92 PHE CA 1 1
10 21755 1 1 92 PHE CB C 21.279 30.554 3.004 1.00 . A A . 92 PHE CB 1 1
10 21756 1 1 92 PHE CD1 C 21.297 28.638 4.669 1.00 . A A . 92 PHE CD1 1 1
10 21757 1 1 92 PHE CD2 C 23.163 30.185 4.573 1.00 . A A . 92 PHE CD2 1 1
10 21758 1 1 92 PHE CE1 C 21.912 27.944 5.701 1.00 . A A . 92 PHE CE1 1 1
10 21759 1 1 92 PHE CE2 C 23.789 29.482 5.611 1.00 . A A . 92 PHE CE2 1 1
10 21760 1 1 92 PHE CG C 21.928 29.767 4.104 1.00 . A A . 92 PHE CG 1 1
10 21761 1 1 92 PHE CZ C 23.153 28.359 6.176 1.00 . A A . 92 PHE CZ 1 1
10 21762 1 1 92 PHE H H 18.709 30.441 3.087 1.00 . A A . 92 PHE H 1 1
10 21763 1 1 92 PHE HA H 20.788 31.894 4.598 1.00 . A A . 92 PHE HA 1 1
10 21764 1 1 92 PHE HB2 H 20.666 29.897 2.406 1.00 . A A . 92 PHE HB2 1 1
10 21765 1 1 92 PHE HB3 H 22.039 30.994 2.390 1.00 . A A . 92 PHE HB3 1 1
10 21766 1 1 92 PHE HD1 H 20.346 28.298 4.295 1.00 . A A . 92 PHE HD1 1 1
10 21767 1 1 92 PHE HD2 H 23.638 31.046 4.108 1.00 . A A . 92 PHE HD2 1 1
10 21768 1 1 92 PHE HE1 H 21.431 27.080 6.134 1.00 . A A . 92 PHE HE1 1 1
10 21769 1 1 92 PHE HE2 H 24.754 29.802 5.974 1.00 . A A . 92 PHE HE2 1 1
10 21770 1 1 92 PHE HZ H 23.618 27.814 6.976 1.00 . A A . 92 PHE HZ 1 1
10 21771 1 1 92 PHE N N 19.053 31.035 3.787 1.00 . A A . 92 PHE N 1 1
10 21772 1 1 92 PHE O O 21.324 33.676 2.767 1.00 . A A . 92 PHE O 1 1
10 21773 1 1 93 ASP C C 18.619 35.562 2.301 1.00 . A A . 93 ASP C 1 1
10 21774 1 1 93 ASP CA C 19.152 34.455 1.382 1.00 . A A . 93 ASP CA 1 1
10 21775 1 1 93 ASP CB C 18.173 34.231 0.228 1.00 . A A . 93 ASP CB 1 1
10 21776 1 1 93 ASP CG C 17.925 35.555 -0.498 1.00 . A A . 93 ASP CG 1 1
10 21777 1 1 93 ASP H H 18.537 32.593 2.269 1.00 . A A . 93 ASP H 1 1
10 21778 1 1 93 ASP HA H 20.118 34.742 0.989 1.00 . A A . 93 ASP HA 1 1
10 21779 1 1 93 ASP HB2 H 18.590 33.514 -0.466 1.00 . A A . 93 ASP HB2 1 1
10 21780 1 1 93 ASP HB3 H 17.238 33.853 0.614 1.00 . A A . 93 ASP HB3 1 1
10 21781 1 1 93 ASP N N 19.280 33.198 2.183 1.00 . A A . 93 ASP N 1 1
10 21782 1 1 93 ASP O O 17.496 36.010 2.172 1.00 . A A . 93 ASP O 1 1
10 21783 1 1 93 ASP OD1 O 18.572 36.530 -0.148 1.00 . A A . 93 ASP OD1 1 1
10 21784 1 1 93 ASP OD2 O 17.091 35.575 -1.388 1.00 . A A . 93 ASP OD2 1 1
10 21785 1 1 94 LYS C C 18.648 38.347 3.464 1.00 . A A . 94 LYS C 1 1
10 21786 1 1 94 LYS CA C 18.987 37.053 4.197 1.00 . A A . 94 LYS CA 1 1
10 21787 1 1 94 LYS CB C 20.114 37.327 5.192 1.00 . A A . 94 LYS CB 1 1
10 21788 1 1 94 LYS CD C 21.293 36.409 7.194 1.00 . A A . 94 LYS CD 1 1
10 21789 1 1 94 LYS CE C 21.639 35.133 7.959 1.00 . A A . 94 LYS CE 1 1
10 21790 1 1 94 LYS CG C 20.405 36.060 5.997 1.00 . A A . 94 LYS CG 1 1
10 21791 1 1 94 LYS H H 20.317 35.601 3.325 1.00 . A A . 94 LYS H 1 1
10 21792 1 1 94 LYS HA H 18.121 36.714 4.726 1.00 . A A . 94 LYS HA 1 1
10 21793 1 1 94 LYS HB2 H 21.001 37.624 4.650 1.00 . A A . 94 LYS HB2 1 1
10 21794 1 1 94 LYS HB3 H 19.819 38.120 5.863 1.00 . A A . 94 LYS HB3 1 1
10 21795 1 1 94 LYS HD2 H 22.200 36.878 6.842 1.00 . A A . 94 LYS HD2 1 1
10 21796 1 1 94 LYS HD3 H 20.767 37.089 7.847 1.00 . A A . 94 LYS HD3 1 1
10 21797 1 1 94 LYS HE2 H 21.956 34.370 7.264 1.00 . A A . 94 LYS HE2 1 1
10 21798 1 1 94 LYS HE3 H 22.437 35.336 8.659 1.00 . A A . 94 LYS HE3 1 1
10 21799 1 1 94 LYS HG2 H 19.474 35.637 6.350 1.00 . A A . 94 LYS HG2 1 1
10 21800 1 1 94 LYS HG3 H 20.913 35.343 5.371 1.00 . A A . 94 LYS HG3 1 1
10 21801 1 1 94 LYS HZ1 H 19.652 35.328 8.553 1.00 . A A . 94 LYS HZ1 1 1
10 21802 1 1 94 LYS HZ2 H 20.163 33.718 8.352 1.00 . A A . 94 LYS HZ2 1 1
10 21803 1 1 94 LYS HZ3 H 20.655 34.605 9.717 1.00 . A A . 94 LYS HZ3 1 1
10 21804 1 1 94 LYS N N 19.422 35.991 3.239 1.00 . A A . 94 LYS N 1 1
10 21805 1 1 94 LYS NZ N 20.437 34.660 8.700 1.00 . A A . 94 LYS NZ 1 1
10 21806 1 1 94 LYS O O 17.976 39.213 3.988 1.00 . A A . 94 LYS O 1 1
10 21807 1 1 95 ASP C C 17.718 39.528 0.503 1.00 . A A . 95 ASP C 1 1
10 21808 1 1 95 ASP CA C 18.862 39.750 1.495 1.00 . A A . 95 ASP CA 1 1
10 21809 1 1 95 ASP CB C 20.122 40.122 0.716 1.00 . A A . 95 ASP CB 1 1
10 21810 1 1 95 ASP CG C 21.253 40.450 1.695 1.00 . A A . 95 ASP CG 1 1
10 21811 1 1 95 ASP H H 19.680 37.787 1.889 1.00 . A A . 95 ASP H 1 1
10 21812 1 1 95 ASP HA H 18.605 40.557 2.167 1.00 . A A . 95 ASP HA 1 1
10 21813 1 1 95 ASP HB2 H 20.412 39.287 0.096 1.00 . A A . 95 ASP HB2 1 1
10 21814 1 1 95 ASP HB3 H 19.921 40.983 0.095 1.00 . A A . 95 ASP HB3 1 1
10 21815 1 1 95 ASP N N 19.126 38.495 2.270 1.00 . A A . 95 ASP N 1 1
10 21816 1 1 95 ASP O O 17.435 40.369 -0.327 1.00 . A A . 95 ASP O 1 1
10 21817 1 1 95 ASP OD1 O 21.866 39.520 2.192 1.00 . A A . 95 ASP OD1 1 1
10 21818 1 1 95 ASP OD2 O 21.489 41.624 1.925 1.00 . A A . 95 ASP OD2 1 1
10 21819 1 1 96 GLY C C 16.348 38.484 -1.782 1.00 . A A . 96 GLY C 1 1
10 21820 1 1 96 GLY CA C 15.924 38.140 -0.355 1.00 . A A . 96 GLY CA 1 1
10 21821 1 1 96 GLY H H 17.295 37.745 1.261 1.00 . A A . 96 GLY H 1 1
10 21822 1 1 96 GLY HA2 H 15.651 37.094 -0.302 1.00 . A A . 96 GLY HA2 1 1
10 21823 1 1 96 GLY HA3 H 15.076 38.747 -0.078 1.00 . A A . 96 GLY HA3 1 1
10 21824 1 1 96 GLY N N 17.054 38.407 0.583 1.00 . A A . 96 GLY N 1 1
10 21825 1 1 96 GLY O O 15.584 39.026 -2.558 1.00 . A A . 96 GLY O 1 1
10 21826 1 1 97 ASN C C 18.025 37.260 -4.400 1.00 . A A . 97 ASN C 1 1
10 21827 1 1 97 ASN CA C 18.074 38.508 -3.505 1.00 . A A . 97 ASN CA 1 1
10 21828 1 1 97 ASN CB C 19.519 38.997 -3.405 1.00 . A A . 97 ASN CB 1 1
10 21829 1 1 97 ASN CG C 20.075 39.246 -4.808 1.00 . A A . 97 ASN CG 1 1
10 21830 1 1 97 ASN H H 18.169 37.771 -1.474 1.00 . A A . 97 ASN H 1 1
10 21831 1 1 97 ASN HA H 17.465 39.286 -3.946 1.00 . A A . 97 ASN HA 1 1
10 21832 1 1 97 ASN HB2 H 19.551 39.916 -2.837 1.00 . A A . 97 ASN HB2 1 1
10 21833 1 1 97 ASN HB3 H 20.121 38.249 -2.909 1.00 . A A . 97 ASN HB3 1 1
10 21834 1 1 97 ASN HD21 H 18.440 40.172 -5.445 1.00 . A A . 97 ASN HD21 1 1
10 21835 1 1 97 ASN HD22 H 19.687 40.033 -6.588 1.00 . A A . 97 ASN HD22 1 1
10 21836 1 1 97 ASN N N 17.572 38.186 -2.129 1.00 . A A . 97 ASN N 1 1
10 21837 1 1 97 ASN ND2 N 19.339 39.867 -5.686 1.00 . A A . 97 ASN ND2 1 1
10 21838 1 1 97 ASN O O 17.675 37.344 -5.559 1.00 . A A . 97 ASN O 1 1
10 21839 1 1 97 ASN OD1 O 21.191 38.869 -5.109 1.00 . A A . 97 ASN OD1 1 1
10 21840 1 1 98 GLY C C 19.793 34.360 -4.888 1.00 . A A . 98 GLY C 1 1
10 21841 1 1 98 GLY CA C 18.362 34.855 -4.702 1.00 . A A . 98 GLY CA 1 1
10 21842 1 1 98 GLY H H 18.664 36.057 -2.947 1.00 . A A . 98 GLY H 1 1
10 21843 1 1 98 GLY HA2 H 17.787 34.101 -4.192 1.00 . A A . 98 GLY HA2 1 1
10 21844 1 1 98 GLY HA3 H 17.927 35.046 -5.671 1.00 . A A . 98 GLY HA3 1 1
10 21845 1 1 98 GLY N N 18.381 36.106 -3.881 1.00 . A A . 98 GLY N 1 1
10 21846 1 1 98 GLY O O 20.038 33.354 -5.522 1.00 . A A . 98 GLY O 1 1
10 21847 1 1 99 TYR C C 22.869 34.777 -3.105 1.00 . A A . 99 TYR C 1 1
10 21848 1 1 99 TYR CA C 22.173 34.670 -4.466 1.00 . A A . 99 TYR CA 1 1
10 21849 1 1 99 TYR CB C 22.863 35.615 -5.450 1.00 . A A . 99 TYR CB 1 1
10 21850 1 1 99 TYR CD1 C 20.961 36.074 -7.039 1.00 . A A . 99 TYR CD1 1 1
10 21851 1 1 99 TYR CD2 C 22.872 34.820 -7.846 1.00 . A A . 99 TYR CD2 1 1
10 21852 1 1 99 TYR CE1 C 20.359 35.970 -8.299 1.00 . A A . 99 TYR CE1 1 1
10 21853 1 1 99 TYR CE2 C 22.274 34.717 -9.108 1.00 . A A . 99 TYR CE2 1 1
10 21854 1 1 99 TYR CG C 22.216 35.499 -6.810 1.00 . A A . 99 TYR CG 1 1
10 21855 1 1 99 TYR CZ C 21.016 35.293 -9.334 1.00 . A A . 99 TYR CZ 1 1
10 21856 1 1 99 TYR H H 20.504 35.879 -3.840 1.00 . A A . 99 TYR H 1 1
10 21857 1 1 99 TYR HA H 22.250 33.655 -4.829 1.00 . A A . 99 TYR HA 1 1
10 21858 1 1 99 TYR HB2 H 22.768 36.629 -5.093 1.00 . A A . 99 TYR HB2 1 1
10 21859 1 1 99 TYR HB3 H 23.909 35.356 -5.523 1.00 . A A . 99 TYR HB3 1 1
10 21860 1 1 99 TYR HD1 H 20.452 36.596 -6.241 1.00 . A A . 99 TYR HD1 1 1
10 21861 1 1 99 TYR HD2 H 23.841 34.375 -7.672 1.00 . A A . 99 TYR HD2 1 1
10 21862 1 1 99 TYR HE1 H 19.391 36.414 -8.475 1.00 . A A . 99 TYR HE1 1 1
10 21863 1 1 99 TYR HE2 H 22.780 34.195 -9.906 1.00 . A A . 99 TYR HE2 1 1
10 21864 1 1 99 TYR HH H 21.048 35.528 -11.228 1.00 . A A . 99 TYR HH 1 1
10 21865 1 1 99 TYR N N 20.739 35.070 -4.336 1.00 . A A . 99 TYR N 1 1
10 21866 1 1 99 TYR O O 22.561 35.632 -2.298 1.00 . A A . 99 TYR O 1 1
10 21867 1 1 99 TYR OH O 20.427 35.195 -10.577 1.00 . A A . 99 TYR OH 1 1
10 21868 1 1 100 ILE C C 26.075 33.702 -1.907 1.00 . A A . 100 ILE C 1 1
10 21869 1 1 100 ILE CA C 24.605 33.976 -1.582 1.00 . A A . 100 ILE CA 1 1
10 21870 1 1 100 ILE CB C 24.108 32.911 -0.576 1.00 . A A . 100 ILE CB 1 1
10 21871 1 1 100 ILE CD1 C 23.593 30.470 -0.284 1.00 . A A . 100 ILE CD1 1 1
10 21872 1 1 100 ILE CG1 C 24.223 31.513 -1.205 1.00 . A A . 100 ILE CG1 1 1
10 21873 1 1 100 ILE CG2 C 22.646 33.183 -0.137 1.00 . A A . 100 ILE CG2 1 1
10 21874 1 1 100 ILE H H 24.078 33.278 -3.558 1.00 . A A . 100 ILE H 1 1
10 21875 1 1 100 ILE HA H 24.516 34.959 -1.139 1.00 . A A . 100 ILE HA 1 1
10 21876 1 1 100 ILE HB H 24.748 32.959 0.301 1.00 . A A . 100 ILE HB 1 1
10 21877 1 1 100 ILE HD11 H 23.972 30.589 0.723 1.00 . A A . 100 ILE HD11 1 1
10 21878 1 1 100 ILE HD12 H 22.519 30.591 -0.283 1.00 . A A . 100 ILE HD12 1 1
10 21879 1 1 100 ILE HD13 H 23.840 29.491 -0.652 1.00 . A A . 100 ILE HD13 1 1
10 21880 1 1 100 ILE HG12 H 23.705 31.495 -2.149 1.00 . A A . 100 ILE HG12 1 1
10 21881 1 1 100 ILE HG13 H 25.263 31.271 -1.360 1.00 . A A . 100 ILE HG13 1 1
10 21882 1 1 100 ILE HG21 H 22.358 34.190 -0.402 1.00 . A A . 100 ILE HG21 1 1
10 21883 1 1 100 ILE HG22 H 21.970 32.481 -0.616 1.00 . A A . 100 ILE HG22 1 1
10 21884 1 1 100 ILE HG23 H 22.569 33.065 0.938 1.00 . A A . 100 ILE HG23 1 1
10 21885 1 1 100 ILE N N 23.834 33.929 -2.866 1.00 . A A . 100 ILE N 1 1
10 21886 1 1 100 ILE O O 26.403 33.259 -2.989 1.00 . A A . 100 ILE O 1 1
10 21887 1 1 101 SER C C 28.685 32.197 -1.180 1.00 . A A . 101 SER C 1 1
10 21888 1 1 101 SER CA C 28.408 33.699 -1.280 1.00 . A A . 101 SER CA 1 1
10 21889 1 1 101 SER CB C 29.282 34.454 -0.276 1.00 . A A . 101 SER CB 1 1
10 21890 1 1 101 SER H H 26.690 34.314 -0.120 1.00 . A A . 101 SER H 1 1
10 21891 1 1 101 SER HA H 28.640 34.034 -2.277 1.00 . A A . 101 SER HA 1 1
10 21892 1 1 101 SER HB2 H 30.318 34.323 -0.533 1.00 . A A . 101 SER HB2 1 1
10 21893 1 1 101 SER HB3 H 29.041 35.509 -0.306 1.00 . A A . 101 SER HB3 1 1
10 21894 1 1 101 SER HG H 28.940 32.988 0.957 1.00 . A A . 101 SER HG 1 1
10 21895 1 1 101 SER N N 26.966 33.958 -0.991 1.00 . A A . 101 SER N 1 1
10 21896 1 1 101 SER O O 28.174 31.519 -0.311 1.00 . A A . 101 SER O 1 1
10 21897 1 1 101 SER OG O 29.053 33.939 1.030 1.00 . A A . 101 SER OG 1 1
10 21898 1 1 102 ALA C C 30.020 29.722 -0.631 1.00 . A A . 102 ALA C 1 1
10 21899 1 1 102 ALA CA C 29.816 30.222 -2.062 1.00 . A A . 102 ALA CA 1 1
10 21900 1 1 102 ALA CB C 31.098 29.997 -2.862 1.00 . A A . 102 ALA CB 1 1
10 21901 1 1 102 ALA H H 29.874 32.257 -2.768 1.00 . A A . 102 ALA H 1 1
10 21902 1 1 102 ALA HA H 29.006 29.668 -2.520 1.00 . A A . 102 ALA HA 1 1
10 21903 1 1 102 ALA HB1 H 31.094 30.644 -3.721 1.00 . A A . 102 ALA HB1 1 1
10 21904 1 1 102 ALA HB2 H 31.958 30.225 -2.247 1.00 . A A . 102 ALA HB2 1 1
10 21905 1 1 102 ALA HB3 H 31.147 28.968 -3.183 1.00 . A A . 102 ALA HB3 1 1
10 21906 1 1 102 ALA N N 29.488 31.681 -2.073 1.00 . A A . 102 ALA N 1 1
10 21907 1 1 102 ALA O O 29.683 28.603 -0.303 1.00 . A A . 102 ALA O 1 1
10 21908 1 1 103 ALA C C 29.424 29.730 2.224 1.00 . A A . 103 ALA C 1 1
10 21909 1 1 103 ALA CA C 30.781 30.068 1.624 1.00 . A A . 103 ALA CA 1 1
10 21910 1 1 103 ALA CB C 31.454 31.171 2.444 1.00 . A A . 103 ALA CB 1 1
10 21911 1 1 103 ALA H H 30.839 31.431 -0.052 1.00 . A A . 103 ALA H 1 1
10 21912 1 1 103 ALA HA H 31.393 29.187 1.623 1.00 . A A . 103 ALA HA 1 1
10 21913 1 1 103 ALA HB1 H 30.975 32.117 2.235 1.00 . A A . 103 ALA HB1 1 1
10 21914 1 1 103 ALA HB2 H 31.364 30.944 3.495 1.00 . A A . 103 ALA HB2 1 1
10 21915 1 1 103 ALA HB3 H 32.499 31.232 2.176 1.00 . A A . 103 ALA HB3 1 1
10 21916 1 1 103 ALA N N 30.571 30.529 0.224 1.00 . A A . 103 ALA N 1 1
10 21917 1 1 103 ALA O O 29.195 28.641 2.711 1.00 . A A . 103 ALA O 1 1
10 21918 1 1 104 GLU C C 26.569 29.194 1.976 1.00 . A A . 104 GLU C 1 1
10 21919 1 1 104 GLU CA C 27.161 30.405 2.704 1.00 . A A . 104 GLU CA 1 1
10 21920 1 1 104 GLU CB C 26.297 31.639 2.445 1.00 . A A . 104 GLU CB 1 1
10 21921 1 1 104 GLU CD C 25.821 33.986 3.161 1.00 . A A . 104 GLU CD 1 1
10 21922 1 1 104 GLU CG C 26.608 32.717 3.488 1.00 . A A . 104 GLU CG 1 1
10 21923 1 1 104 GLU H H 28.738 31.516 1.753 1.00 . A A . 104 GLU H 1 1
10 21924 1 1 104 GLU HA H 27.209 30.206 3.765 1.00 . A A . 104 GLU HA 1 1
10 21925 1 1 104 GLU HB2 H 26.515 32.019 1.460 1.00 . A A . 104 GLU HB2 1 1
10 21926 1 1 104 GLU HB3 H 25.256 31.373 2.504 1.00 . A A . 104 GLU HB3 1 1
10 21927 1 1 104 GLU HG2 H 26.326 32.360 4.468 1.00 . A A . 104 GLU HG2 1 1
10 21928 1 1 104 GLU HG3 H 27.665 32.935 3.473 1.00 . A A . 104 GLU HG3 1 1
10 21929 1 1 104 GLU N N 28.523 30.656 2.168 1.00 . A A . 104 GLU N 1 1
10 21930 1 1 104 GLU O O 25.812 28.426 2.538 1.00 . A A . 104 GLU O 1 1
10 21931 1 1 104 GLU OE1 O 26.185 34.659 2.208 1.00 . A A . 104 GLU OE1 1 1
10 21932 1 1 104 GLU OE2 O 24.868 34.270 3.869 1.00 . A A . 104 GLU OE2 1 1
10 21933 1 1 105 LEU C C 26.958 26.569 0.528 1.00 . A A . 105 LEU C 1 1
10 21934 1 1 105 LEU CA C 26.377 27.857 -0.041 1.00 . A A . 105 LEU CA 1 1
10 21935 1 1 105 LEU CB C 26.774 27.984 -1.519 1.00 . A A . 105 LEU CB 1 1
10 21936 1 1 105 LEU CD1 C 25.001 27.318 -3.289 1.00 . A A . 105 LEU CD1 1 1
10 21937 1 1 105 LEU CD2 C 27.203 26.169 -3.244 1.00 . A A . 105 LEU CD2 1 1
10 21938 1 1 105 LEU CG C 26.140 26.827 -2.364 1.00 . A A . 105 LEU CG 1 1
10 21939 1 1 105 LEU H H 27.525 29.647 0.291 1.00 . A A . 105 LEU H 1 1
10 21940 1 1 105 LEU HA H 25.309 27.834 0.045 1.00 . A A . 105 LEU HA 1 1
10 21941 1 1 105 LEU HB2 H 26.453 28.945 -1.880 1.00 . A A . 105 LEU HB2 1 1
10 21942 1 1 105 LEU HB3 H 27.848 27.932 -1.583 1.00 . A A . 105 LEU HB3 1 1
10 21943 1 1 105 LEU HD11 H 24.271 27.881 -2.723 1.00 . A A . 105 LEU HD11 1 1
10 21944 1 1 105 LEU HD12 H 25.407 27.934 -4.081 1.00 . A A . 105 LEU HD12 1 1
10 21945 1 1 105 LEU HD13 H 24.514 26.459 -3.729 1.00 . A A . 105 LEU HD13 1 1
10 21946 1 1 105 LEU HD21 H 28.046 25.879 -2.638 1.00 . A A . 105 LEU HD21 1 1
10 21947 1 1 105 LEU HD22 H 26.778 25.293 -3.708 1.00 . A A . 105 LEU HD22 1 1
10 21948 1 1 105 LEU HD23 H 27.524 26.864 -4.004 1.00 . A A . 105 LEU HD23 1 1
10 21949 1 1 105 LEU HG H 25.745 26.078 -1.704 1.00 . A A . 105 LEU HG 1 1
10 21950 1 1 105 LEU N N 26.912 29.018 0.724 1.00 . A A . 105 LEU N 1 1
10 21951 1 1 105 LEU O O 26.250 25.619 0.793 1.00 . A A . 105 LEU O 1 1
10 21952 1 1 106 ARG C C 28.254 25.074 2.674 1.00 . A A . 106 ARG C 1 1
10 21953 1 1 106 ARG CA C 28.851 25.296 1.289 1.00 . A A . 106 ARG CA 1 1
10 21954 1 1 106 ARG CB C 30.376 25.471 1.400 1.00 . A A . 106 ARG CB 1 1
10 21955 1 1 106 ARG CD C 32.473 25.686 0.056 1.00 . A A . 106 ARG CD 1 1
10 21956 1 1 106 ARG CG C 31.041 25.144 0.061 1.00 . A A . 106 ARG CG 1 1
10 21957 1 1 106 ARG CZ C 34.527 25.197 1.249 1.00 . A A . 106 ARG CZ 1 1
10 21958 1 1 106 ARG H H 28.800 27.305 0.517 1.00 . A A . 106 ARG H 1 1
10 21959 1 1 106 ARG HA H 28.619 24.452 0.655 1.00 . A A . 106 ARG HA 1 1
10 21960 1 1 106 ARG HB2 H 30.599 26.494 1.670 1.00 . A A . 106 ARG HB2 1 1
10 21961 1 1 106 ARG HB3 H 30.764 24.808 2.159 1.00 . A A . 106 ARG HB3 1 1
10 21962 1 1 106 ARG HD2 H 32.961 25.410 -0.866 1.00 . A A . 106 ARG HD2 1 1
10 21963 1 1 106 ARG HD3 H 32.450 26.763 0.143 1.00 . A A . 106 ARG HD3 1 1
10 21964 1 1 106 ARG HE H 32.741 24.659 1.930 1.00 . A A . 106 ARG HE 1 1
10 21965 1 1 106 ARG HG2 H 31.063 24.073 -0.075 1.00 . A A . 106 ARG HG2 1 1
10 21966 1 1 106 ARG HG3 H 30.483 25.599 -0.744 1.00 . A A . 106 ARG HG3 1 1
10 21967 1 1 106 ARG HH11 H 34.671 26.193 -0.480 1.00 . A A . 106 ARG HH11 1 1
10 21968 1 1 106 ARG HH12 H 36.170 25.867 0.324 1.00 . A A . 106 ARG HH12 1 1
10 21969 1 1 106 ARG HH21 H 34.687 24.225 2.993 1.00 . A A . 106 ARG HH21 1 1
10 21970 1 1 106 ARG HH22 H 36.180 24.751 2.290 1.00 . A A . 106 ARG HH22 1 1
10 21971 1 1 106 ARG N N 28.244 26.527 0.726 1.00 . A A . 106 ARG N 1 1
10 21972 1 1 106 ARG NE N 33.224 25.108 1.206 1.00 . A A . 106 ARG NE 1 1
10 21973 1 1 106 ARG NH1 N 35.173 25.799 0.289 1.00 . A A . 106 ARG NH1 1 1
10 21974 1 1 106 ARG NH2 N 35.183 24.684 2.256 1.00 . A A . 106 ARG NH2 1 1
10 21975 1 1 106 ARG O O 28.027 23.961 3.093 1.00 . A A . 106 ARG O 1 1
10 21976 1 1 107 HIS C C 25.973 25.500 4.631 1.00 . A A . 107 HIS C 1 1
10 21977 1 1 107 HIS CA C 27.411 26.019 4.733 1.00 . A A . 107 HIS CA 1 1
10 21978 1 1 107 HIS CB C 27.433 27.406 5.387 1.00 . A A . 107 HIS CB 1 1
10 21979 1 1 107 HIS CD2 C 26.507 27.756 7.808 1.00 . A A . 107 HIS CD2 1 1
10 21980 1 1 107 HIS CE1 C 27.991 26.617 8.896 1.00 . A A . 107 HIS CE1 1 1
10 21981 1 1 107 HIS CG C 27.382 27.266 6.882 1.00 . A A . 107 HIS CG 1 1
10 21982 1 1 107 HIS H H 28.183 27.027 3.008 1.00 . A A . 107 HIS H 1 1
10 21983 1 1 107 HIS HA H 28.004 25.328 5.319 1.00 . A A . 107 HIS HA 1 1
10 21984 1 1 107 HIS HB2 H 28.345 27.915 5.109 1.00 . A A . 107 HIS HB2 1 1
10 21985 1 1 107 HIS HB3 H 26.580 27.985 5.046 1.00 . A A . 107 HIS HB3 1 1
10 21986 1 1 107 HIS HD1 H 29.089 26.060 7.217 1.00 . A A . 107 HIS HD1 1 1
10 21987 1 1 107 HIS HD2 H 25.651 28.365 7.581 1.00 . A A . 107 HIS HD2 1 1
10 21988 1 1 107 HIS HE1 H 28.548 26.142 9.691 1.00 . A A . 107 HIS HE1 1 1
10 21989 1 1 107 HIS N N 27.994 26.139 3.377 1.00 . A A . 107 HIS N 1 1
10 21990 1 1 107 HIS ND1 N 28.323 26.540 7.594 1.00 . A A . 107 HIS ND1 1 1
10 21991 1 1 107 HIS NE2 N 26.889 27.349 9.083 1.00 . A A . 107 HIS NE2 1 1
10 21992 1 1 107 HIS O O 25.550 24.670 5.412 1.00 . A A . 107 HIS O 1 1
10 21993 1 1 108 VAL C C 23.847 23.971 3.332 1.00 . A A . 108 VAL C 1 1
10 21994 1 1 108 VAL CA C 23.814 25.482 3.542 1.00 . A A . 108 VAL CA 1 1
10 21995 1 1 108 VAL CB C 23.151 26.094 2.298 1.00 . A A . 108 VAL CB 1 1
10 21996 1 1 108 VAL CG1 C 21.740 25.489 2.132 1.00 . A A . 108 VAL CG1 1 1
10 21997 1 1 108 VAL CG2 C 23.059 27.625 2.442 1.00 . A A . 108 VAL CG2 1 1
10 21998 1 1 108 VAL H H 25.564 26.634 3.049 1.00 . A A . 108 VAL H 1 1
10 21999 1 1 108 VAL HA H 23.244 25.755 4.433 1.00 . A A . 108 VAL HA 1 1
10 22000 1 1 108 VAL HB H 23.741 25.848 1.425 1.00 . A A . 108 VAL HB 1 1
10 22001 1 1 108 VAL HG11 H 21.241 25.462 3.089 1.00 . A A . 108 VAL HG11 1 1
10 22002 1 1 108 VAL HG12 H 21.166 26.094 1.450 1.00 . A A . 108 VAL HG12 1 1
10 22003 1 1 108 VAL HG13 H 21.819 24.485 1.740 1.00 . A A . 108 VAL HG13 1 1
10 22004 1 1 108 VAL HG21 H 23.450 27.920 3.403 1.00 . A A . 108 VAL HG21 1 1
10 22005 1 1 108 VAL HG22 H 23.646 28.092 1.672 1.00 . A A . 108 VAL HG22 1 1
10 22006 1 1 108 VAL HG23 H 22.031 27.947 2.350 1.00 . A A . 108 VAL HG23 1 1
10 22007 1 1 108 VAL N N 25.213 25.972 3.677 1.00 . A A . 108 VAL N 1 1
10 22008 1 1 108 VAL O O 23.003 23.242 3.817 1.00 . A A . 108 VAL O 1 1
10 22009 1 1 109 MET C C 25.362 21.253 3.491 1.00 . A A . 109 MET C 1 1
10 22010 1 1 109 MET CA C 24.874 22.049 2.264 1.00 . A A . 109 MET CA 1 1
10 22011 1 1 109 MET CB C 25.819 21.815 1.072 1.00 . A A . 109 MET CB 1 1
10 22012 1 1 109 MET CE C 26.303 21.353 -2.342 1.00 . A A . 109 MET CE 1 1
10 22013 1 1 109 MET CG C 25.334 22.624 -0.135 1.00 . A A . 109 MET CG 1 1
10 22014 1 1 109 MET H H 25.457 24.119 2.154 1.00 . A A . 109 MET H 1 1
10 22015 1 1 109 MET HA H 23.884 21.710 1.988 1.00 . A A . 109 MET HA 1 1
10 22016 1 1 109 MET HB2 H 26.820 22.122 1.330 1.00 . A A . 109 MET HB2 1 1
10 22017 1 1 109 MET HB3 H 25.818 20.768 0.818 1.00 . A A . 109 MET HB3 1 1
10 22018 1 1 109 MET HE1 H 25.282 21.424 -2.695 1.00 . A A . 109 MET HE1 1 1
10 22019 1 1 109 MET HE2 H 26.972 21.316 -3.187 1.00 . A A . 109 MET HE2 1 1
10 22020 1 1 109 MET HE3 H 26.425 20.456 -1.751 1.00 . A A . 109 MET HE3 1 1
10 22021 1 1 109 MET HG2 H 24.507 22.113 -0.604 1.00 . A A . 109 MET HG2 1 1
10 22022 1 1 109 MET HG3 H 25.013 23.605 0.186 1.00 . A A . 109 MET HG3 1 1
10 22023 1 1 109 MET N N 24.803 23.502 2.564 1.00 . A A . 109 MET N 1 1
10 22024 1 1 109 MET O O 24.998 20.107 3.668 1.00 . A A . 109 MET O 1 1
10 22025 1 1 109 MET SD S 26.688 22.800 -1.327 1.00 . A A . 109 MET SD 1 1
10 22026 1 1 110 THR C C 25.685 21.197 6.683 1.00 . A A . 110 THR C 1 1
10 22027 1 1 110 THR CA C 26.689 21.086 5.520 1.00 . A A . 110 THR CA 1 1
10 22028 1 1 110 THR CB C 28.060 21.689 5.923 1.00 . A A . 110 THR CB 1 1
10 22029 1 1 110 THR CG2 C 29.146 20.612 5.927 1.00 . A A . 110 THR CG2 1 1
10 22030 1 1 110 THR H H 26.493 22.748 4.192 1.00 . A A . 110 THR H 1 1
10 22031 1 1 110 THR HA H 26.809 20.043 5.259 1.00 . A A . 110 THR HA 1 1
10 22032 1 1 110 THR HB H 28.000 22.138 6.899 1.00 . A A . 110 THR HB 1 1
10 22033 1 1 110 THR HG1 H 29.302 22.994 5.200 1.00 . A A . 110 THR HG1 1 1
10 22034 1 1 110 THR HG21 H 29.177 20.137 4.957 1.00 . A A . 110 THR HG21 1 1
10 22035 1 1 110 THR HG22 H 30.102 21.063 6.140 1.00 . A A . 110 THR HG22 1 1
10 22036 1 1 110 THR HG23 H 28.920 19.873 6.681 1.00 . A A . 110 THR HG23 1 1
10 22037 1 1 110 THR N N 26.189 21.830 4.335 1.00 . A A . 110 THR N 1 1
10 22038 1 1 110 THR O O 25.403 20.232 7.365 1.00 . A A . 110 THR O 1 1
10 22039 1 1 110 THR OG1 O 28.416 22.688 4.986 1.00 . A A . 110 THR OG1 1 1
10 22040 1 1 111 ASN C C 22.964 21.657 7.819 1.00 . A A . 111 ASN C 1 1
10 22041 1 1 111 ASN CA C 24.190 22.534 8.047 1.00 . A A . 111 ASN CA 1 1
10 22042 1 1 111 ASN CB C 23.760 24.000 8.135 1.00 . A A . 111 ASN CB 1 1
10 22043 1 1 111 ASN CG C 22.886 24.204 9.374 1.00 . A A . 111 ASN CG 1 1
10 22044 1 1 111 ASN H H 25.396 23.139 6.369 1.00 . A A . 111 ASN H 1 1
10 22045 1 1 111 ASN HA H 24.662 22.244 8.964 1.00 . A A . 111 ASN HA 1 1
10 22046 1 1 111 ASN HB2 H 24.636 24.629 8.206 1.00 . A A . 111 ASN HB2 1 1
10 22047 1 1 111 ASN HB3 H 23.197 24.264 7.252 1.00 . A A . 111 ASN HB3 1 1
10 22048 1 1 111 ASN HD21 H 24.306 23.650 10.645 1.00 . A A . 111 ASN HD21 1 1
10 22049 1 1 111 ASN HD22 H 22.829 24.088 11.352 1.00 . A A . 111 ASN HD22 1 1
10 22050 1 1 111 ASN N N 25.153 22.367 6.920 1.00 . A A . 111 ASN N 1 1
10 22051 1 1 111 ASN ND2 N 23.381 23.961 10.555 1.00 . A A . 111 ASN ND2 1 1
10 22052 1 1 111 ASN O O 22.291 21.251 8.747 1.00 . A A . 111 ASN O 1 1
10 22053 1 1 111 ASN OD1 O 21.739 24.589 9.262 1.00 . A A . 111 ASN OD1 1 1
10 22054 1 1 112 LEU C C 21.609 19.161 6.941 1.00 . A A . 112 LEU C 1 1
10 22055 1 1 112 LEU CA C 21.467 20.534 6.286 1.00 . A A . 112 LEU CA 1 1
10 22056 1 1 112 LEU CB C 21.312 20.388 4.759 1.00 . A A . 112 LEU CB 1 1
10 22057 1 1 112 LEU CD1 C 20.443 21.492 2.669 1.00 . A A . 112 LEU CD1 1 1
10 22058 1 1 112 LEU CD2 C 18.980 21.390 4.724 1.00 . A A . 112 LEU CD2 1 1
10 22059 1 1 112 LEU CG C 20.434 21.527 4.206 1.00 . A A . 112 LEU CG 1 1
10 22060 1 1 112 LEU H H 23.218 21.728 5.866 1.00 . A A . 112 LEU H 1 1
10 22061 1 1 112 LEU HA H 20.611 21.005 6.699 1.00 . A A . 112 LEU HA 1 1
10 22062 1 1 112 LEU HB2 H 22.288 20.435 4.295 1.00 . A A . 112 LEU HB2 1 1
10 22063 1 1 112 LEU HB3 H 20.861 19.437 4.530 1.00 . A A . 112 LEU HB3 1 1
10 22064 1 1 112 LEU HD11 H 21.446 21.311 2.317 1.00 . A A . 112 LEU HD11 1 1
10 22065 1 1 112 LEU HD12 H 19.792 20.706 2.324 1.00 . A A . 112 LEU HD12 1 1
10 22066 1 1 112 LEU HD13 H 20.096 22.443 2.289 1.00 . A A . 112 LEU HD13 1 1
10 22067 1 1 112 LEU HD21 H 18.780 20.368 5.011 1.00 . A A . 112 LEU HD21 1 1
10 22068 1 1 112 LEU HD22 H 18.847 22.033 5.580 1.00 . A A . 112 LEU HD22 1 1
10 22069 1 1 112 LEU HD23 H 18.282 21.686 3.954 1.00 . A A . 112 LEU HD23 1 1
10 22070 1 1 112 LEU HG H 20.841 22.473 4.536 1.00 . A A . 112 LEU HG 1 1
10 22071 1 1 112 LEU N N 22.662 21.375 6.590 1.00 . A A . 112 LEU N 1 1
10 22072 1 1 112 LEU O O 20.640 18.507 7.274 1.00 . A A . 112 LEU O 1 1
10 22073 1 1 113 GLY C C 23.148 16.331 6.674 1.00 . A A . 113 GLY C 1 1
10 22074 1 1 113 GLY CA C 23.059 17.406 7.757 1.00 . A A . 113 GLY CA 1 1
10 22075 1 1 113 GLY H H 23.544 19.297 6.844 1.00 . A A . 113 GLY H 1 1
10 22076 1 1 113 GLY HA2 H 23.992 17.442 8.302 1.00 . A A . 113 GLY HA2 1 1
10 22077 1 1 113 GLY HA3 H 22.255 17.163 8.437 1.00 . A A . 113 GLY HA3 1 1
10 22078 1 1 113 GLY N N 22.807 18.735 7.123 1.00 . A A . 113 GLY N 1 1
10 22079 1 1 113 GLY O O 22.842 15.177 6.899 1.00 . A A . 113 GLY O 1 1
10 22080 1 1 114 GLU C C 24.981 14.920 4.564 1.00 . A A . 114 GLU C 1 1
10 22081 1 1 114 GLU CA C 23.676 15.722 4.393 1.00 . A A . 114 GLU CA 1 1
10 22082 1 1 114 GLU CB C 23.702 16.491 3.061 1.00 . A A . 114 GLU CB 1 1
10 22083 1 1 114 GLU CD C 21.377 15.865 2.396 1.00 . A A . 114 GLU CD 1 1
10 22084 1 1 114 GLU CG C 22.305 17.029 2.756 1.00 . A A . 114 GLU CG 1 1
10 22085 1 1 114 GLU H H 23.798 17.638 5.338 1.00 . A A . 114 GLU H 1 1
10 22086 1 1 114 GLU HA H 22.824 15.060 4.413 1.00 . A A . 114 GLU HA 1 1
10 22087 1 1 114 GLU HB2 H 24.401 17.313 3.121 1.00 . A A . 114 GLU HB2 1 1
10 22088 1 1 114 GLU HB3 H 24.008 15.836 2.275 1.00 . A A . 114 GLU HB3 1 1
10 22089 1 1 114 GLU HG2 H 21.918 17.544 3.625 1.00 . A A . 114 GLU HG2 1 1
10 22090 1 1 114 GLU HG3 H 22.356 17.715 1.924 1.00 . A A . 114 GLU HG3 1 1
10 22091 1 1 114 GLU N N 23.563 16.705 5.498 1.00 . A A . 114 GLU N 1 1
10 22092 1 1 114 GLU O O 25.959 15.435 5.066 1.00 . A A . 114 GLU O 1 1
10 22093 1 1 114 GLU OE1 O 21.597 15.257 1.362 1.00 . A A . 114 GLU OE1 1 1
10 22094 1 1 114 GLU OE2 O 20.465 15.603 3.162 1.00 . A A . 114 GLU OE2 1 1
10 22095 1 1 115 LYS C C 27.215 13.263 3.182 1.00 . A A . 115 LYS C 1 1
10 22096 1 1 115 LYS CA C 26.269 12.879 4.309 1.00 . A A . 115 LYS CA 1 1
10 22097 1 1 115 LYS CB C 25.949 11.392 4.223 1.00 . A A . 115 LYS CB 1 1
10 22098 1 1 115 LYS CD C 24.672 9.552 5.338 1.00 . A A . 115 LYS CD 1 1
10 22099 1 1 115 LYS CE C 24.114 9.050 6.673 1.00 . A A . 115 LYS CE 1 1
10 22100 1 1 115 LYS CG C 25.354 10.906 5.549 1.00 . A A . 115 LYS CG 1 1
10 22101 1 1 115 LYS H H 24.228 13.251 3.755 1.00 . A A . 115 LYS H 1 1
10 22102 1 1 115 LYS HA H 26.726 13.105 5.259 1.00 . A A . 115 LYS HA 1 1
10 22103 1 1 115 LYS HB2 H 25.240 11.238 3.426 1.00 . A A . 115 LYS HB2 1 1
10 22104 1 1 115 LYS HB3 H 26.854 10.846 4.013 1.00 . A A . 115 LYS HB3 1 1
10 22105 1 1 115 LYS HD2 H 23.865 9.662 4.628 1.00 . A A . 115 LYS HD2 1 1
10 22106 1 1 115 LYS HD3 H 25.392 8.842 4.963 1.00 . A A . 115 LYS HD3 1 1
10 22107 1 1 115 LYS HE2 H 23.578 9.848 7.161 1.00 . A A . 115 LYS HE2 1 1
10 22108 1 1 115 LYS HE3 H 23.445 8.221 6.493 1.00 . A A . 115 LYS HE3 1 1
10 22109 1 1 115 LYS HG2 H 26.143 10.802 6.279 1.00 . A A . 115 LYS HG2 1 1
10 22110 1 1 115 LYS HG3 H 24.627 11.622 5.903 1.00 . A A . 115 LYS HG3 1 1
10 22111 1 1 115 LYS HZ1 H 25.899 8.023 6.986 1.00 . A A . 115 LYS HZ1 1 1
10 22112 1 1 115 LYS HZ2 H 25.737 9.433 7.920 1.00 . A A . 115 LYS HZ2 1 1
10 22113 1 1 115 LYS HZ3 H 24.863 8.036 8.330 1.00 . A A . 115 LYS HZ3 1 1
10 22114 1 1 115 LYS N N 25.016 13.669 4.157 1.00 . A A . 115 LYS N 1 1
10 22115 1 1 115 LYS NZ N 25.238 8.600 7.542 1.00 . A A . 115 LYS NZ 1 1
10 22116 1 1 115 LYS O O 27.848 12.439 2.552 1.00 . A A . 115 LYS O 1 1
10 22117 1 1 116 LEU C C 29.602 15.249 2.419 1.00 . A A . 116 LEU C 1 1
10 22118 1 1 116 LEU CA C 28.183 15.064 1.868 1.00 . A A . 116 LEU CA 1 1
10 22119 1 1 116 LEU CB C 27.579 16.388 1.315 1.00 . A A . 116 LEU CB 1 1
10 22120 1 1 116 LEU CD1 C 29.685 17.780 1.329 1.00 . A A . 116 LEU CD1 1 1
10 22121 1 1 116 LEU CD2 C 27.416 18.854 1.668 1.00 . A A . 116 LEU CD2 1 1
10 22122 1 1 116 LEU CG C 28.268 17.607 1.932 1.00 . A A . 116 LEU CG 1 1
10 22123 1 1 116 LEU H H 26.761 15.127 3.492 1.00 . A A . 116 LEU H 1 1
10 22124 1 1 116 LEU HA H 28.247 14.374 1.065 1.00 . A A . 116 LEU HA 1 1
10 22125 1 1 116 LEU HB2 H 27.699 16.423 0.238 1.00 . A A . 116 LEU HB2 1 1
10 22126 1 1 116 LEU HB3 H 26.523 16.426 1.541 1.00 . A A . 116 LEU HB3 1 1
10 22127 1 1 116 LEU HD11 H 29.858 17.018 0.570 1.00 . A A . 116 LEU HD11 1 1
10 22128 1 1 116 LEU HD12 H 29.794 18.756 0.892 1.00 . A A . 116 LEU HD12 1 1
10 22129 1 1 116 LEU HD13 H 30.415 17.669 2.114 1.00 . A A . 116 LEU HD13 1 1
10 22130 1 1 116 LEU HD21 H 26.431 18.712 2.091 1.00 . A A . 116 LEU HD21 1 1
10 22131 1 1 116 LEU HD22 H 27.883 19.716 2.122 1.00 . A A . 116 LEU HD22 1 1
10 22132 1 1 116 LEU HD23 H 27.331 19.008 0.603 1.00 . A A . 116 LEU HD23 1 1
10 22133 1 1 116 LEU HG H 28.355 17.445 2.992 1.00 . A A . 116 LEU HG 1 1
10 22134 1 1 116 LEU N N 27.296 14.526 2.945 1.00 . A A . 116 LEU N 1 1
10 22135 1 1 116 LEU O O 29.800 15.645 3.549 1.00 . A A . 116 LEU O 1 1
10 22136 1 1 117 THR C C 32.548 16.433 1.303 1.00 . A A . 117 THR C 1 1
10 22137 1 1 117 THR CA C 32.011 15.184 2.005 1.00 . A A . 117 THR CA 1 1
10 22138 1 1 117 THR CB C 32.836 13.968 1.583 1.00 . A A . 117 THR CB 1 1
10 22139 1 1 117 THR CG2 C 32.212 12.700 2.163 1.00 . A A . 117 THR CG2 1 1
10 22140 1 1 117 THR H H 30.385 14.705 0.681 1.00 . A A . 117 THR H 1 1
10 22141 1 1 117 THR HA H 32.078 15.316 3.077 1.00 . A A . 117 THR HA 1 1
10 22142 1 1 117 THR HB H 33.843 14.074 1.956 1.00 . A A . 117 THR HB 1 1
10 22143 1 1 117 THR HG1 H 32.428 13.065 -0.091 1.00 . A A . 117 THR HG1 1 1
10 22144 1 1 117 THR HG21 H 32.027 12.841 3.219 1.00 . A A . 117 THR HG21 1 1
10 22145 1 1 117 THR HG22 H 31.280 12.494 1.657 1.00 . A A . 117 THR HG22 1 1
10 22146 1 1 117 THR HG23 H 32.887 11.869 2.024 1.00 . A A . 117 THR HG23 1 1
10 22147 1 1 117 THR N N 30.587 14.996 1.593 1.00 . A A . 117 THR N 1 1
10 22148 1 1 117 THR O O 32.158 16.750 0.195 1.00 . A A . 117 THR O 1 1
10 22149 1 1 117 THR OG1 O 32.861 13.883 0.164 1.00 . A A . 117 THR OG1 1 1
10 22150 1 1 118 ASP C C 34.553 18.082 -0.075 1.00 . A A . 118 ASP C 1 1
10 22151 1 1 118 ASP CA C 33.959 18.398 1.300 1.00 . A A . 118 ASP CA 1 1
10 22152 1 1 118 ASP CB C 35.046 18.997 2.197 1.00 . A A . 118 ASP CB 1 1
10 22153 1 1 118 ASP CG C 34.421 19.465 3.513 1.00 . A A . 118 ASP CG 1 1
10 22154 1 1 118 ASP H H 33.719 16.895 2.832 1.00 . A A . 118 ASP H 1 1
10 22155 1 1 118 ASP HA H 33.156 19.115 1.187 1.00 . A A . 118 ASP HA 1 1
10 22156 1 1 118 ASP HB2 H 35.797 18.247 2.402 1.00 . A A . 118 ASP HB2 1 1
10 22157 1 1 118 ASP HB3 H 35.503 19.840 1.699 1.00 . A A . 118 ASP HB3 1 1
10 22158 1 1 118 ASP N N 33.424 17.158 1.935 1.00 . A A . 118 ASP N 1 1
10 22159 1 1 118 ASP O O 34.561 18.916 -0.961 1.00 . A A . 118 ASP O 1 1
10 22160 1 1 118 ASP OD1 O 33.205 19.532 3.578 1.00 . A A . 118 ASP OD1 1 1
10 22161 1 1 118 ASP OD2 O 35.170 19.749 4.434 1.00 . A A . 118 ASP OD2 1 1
10 22162 1 1 119 GLU C C 34.557 16.423 -2.652 1.00 . A A . 119 GLU C 1 1
10 22163 1 1 119 GLU CA C 35.653 16.545 -1.589 1.00 . A A . 119 GLU CA 1 1
10 22164 1 1 119 GLU CB C 36.397 15.212 -1.474 1.00 . A A . 119 GLU CB 1 1
10 22165 1 1 119 GLU CD C 36.952 15.319 0.963 1.00 . A A . 119 GLU CD 1 1
10 22166 1 1 119 GLU CG C 37.531 15.342 -0.454 1.00 . A A . 119 GLU CG 1 1
10 22167 1 1 119 GLU H H 35.049 16.237 0.458 1.00 . A A . 119 GLU H 1 1
10 22168 1 1 119 GLU HA H 36.352 17.316 -1.880 1.00 . A A . 119 GLU HA 1 1
10 22169 1 1 119 GLU HB2 H 35.706 14.444 -1.152 1.00 . A A . 119 GLU HB2 1 1
10 22170 1 1 119 GLU HB3 H 36.807 14.945 -2.436 1.00 . A A . 119 GLU HB3 1 1
10 22171 1 1 119 GLU HG2 H 38.218 14.517 -0.575 1.00 . A A . 119 GLU HG2 1 1
10 22172 1 1 119 GLU HG3 H 38.054 16.273 -0.612 1.00 . A A . 119 GLU HG3 1 1
10 22173 1 1 119 GLU N N 35.056 16.897 -0.268 1.00 . A A . 119 GLU N 1 1
10 22174 1 1 119 GLU O O 34.708 16.879 -3.770 1.00 . A A . 119 GLU O 1 1
10 22175 1 1 119 GLU OE1 O 36.175 14.422 1.249 1.00 . A A . 119 GLU OE1 1 1
10 22176 1 1 119 GLU OE2 O 37.295 16.198 1.737 1.00 . A A . 119 GLU OE2 1 1
10 22177 1 1 120 GLU C C 31.903 17.045 -3.787 1.00 . A A . 120 GLU C 1 1
10 22178 1 1 120 GLU CA C 32.373 15.662 -3.331 1.00 . A A . 120 GLU CA 1 1
10 22179 1 1 120 GLU CB C 31.202 14.886 -2.723 1.00 . A A . 120 GLU CB 1 1
10 22180 1 1 120 GLU CD C 30.495 12.660 -1.832 1.00 . A A . 120 GLU CD 1 1
10 22181 1 1 120 GLU CG C 31.560 13.400 -2.640 1.00 . A A . 120 GLU CG 1 1
10 22182 1 1 120 GLU H H 33.349 15.440 -1.421 1.00 . A A . 120 GLU H 1 1
10 22183 1 1 120 GLU HA H 32.753 15.122 -4.182 1.00 . A A . 120 GLU HA 1 1
10 22184 1 1 120 GLU HB2 H 30.995 15.262 -1.734 1.00 . A A . 120 GLU HB2 1 1
10 22185 1 1 120 GLU HB3 H 30.328 15.008 -3.345 1.00 . A A . 120 GLU HB3 1 1
10 22186 1 1 120 GLU HG2 H 31.609 12.986 -3.639 1.00 . A A . 120 GLU HG2 1 1
10 22187 1 1 120 GLU HG3 H 32.519 13.287 -2.157 1.00 . A A . 120 GLU HG3 1 1
10 22188 1 1 120 GLU N N 33.458 15.809 -2.324 1.00 . A A . 120 GLU N 1 1
10 22189 1 1 120 GLU O O 31.702 17.280 -4.962 1.00 . A A . 120 GLU O 1 1
10 22190 1 1 120 GLU OE1 O 30.224 13.080 -0.720 1.00 . A A . 120 GLU OE1 1 1
10 22191 1 1 120 GLU OE2 O 29.963 11.685 -2.339 1.00 . A A . 120 GLU OE2 1 1
10 22192 1 1 121 VAL C C 32.378 20.013 -4.085 1.00 . A A . 121 VAL C 1 1
10 22193 1 1 121 VAL CA C 31.277 19.328 -3.269 1.00 . A A . 121 VAL CA 1 1
10 22194 1 1 121 VAL CB C 30.944 20.139 -1.999 1.00 . A A . 121 VAL CB 1 1
10 22195 1 1 121 VAL CG1 C 31.044 21.648 -2.273 1.00 . A A . 121 VAL CG1 1 1
10 22196 1 1 121 VAL CG2 C 29.509 19.816 -1.558 1.00 . A A . 121 VAL CG2 1 1
10 22197 1 1 121 VAL H H 31.906 17.755 -1.934 1.00 . A A . 121 VAL H 1 1
10 22198 1 1 121 VAL HA H 30.396 19.245 -3.879 1.00 . A A . 121 VAL HA 1 1
10 22199 1 1 121 VAL HB H 31.636 19.868 -1.211 1.00 . A A . 121 VAL HB 1 1
10 22200 1 1 121 VAL HG11 H 30.546 21.878 -3.203 1.00 . A A . 121 VAL HG11 1 1
10 22201 1 1 121 VAL HG12 H 30.573 22.192 -1.467 1.00 . A A . 121 VAL HG12 1 1
10 22202 1 1 121 VAL HG13 H 32.084 21.934 -2.342 1.00 . A A . 121 VAL HG13 1 1
10 22203 1 1 121 VAL HG21 H 29.417 18.755 -1.369 1.00 . A A . 121 VAL HG21 1 1
10 22204 1 1 121 VAL HG22 H 29.274 20.368 -0.662 1.00 . A A . 121 VAL HG22 1 1
10 22205 1 1 121 VAL HG23 H 28.823 20.099 -2.341 1.00 . A A . 121 VAL HG23 1 1
10 22206 1 1 121 VAL N N 31.732 17.962 -2.876 1.00 . A A . 121 VAL N 1 1
10 22207 1 1 121 VAL O O 32.112 20.734 -5.025 1.00 . A A . 121 VAL O 1 1
10 22208 1 1 122 ASP C C 34.523 20.194 -5.990 1.00 . A A . 122 ASP C 1 1
10 22209 1 1 122 ASP CA C 34.722 20.440 -4.489 1.00 . A A . 122 ASP CA 1 1
10 22210 1 1 122 ASP CB C 36.069 19.864 -4.041 1.00 . A A . 122 ASP CB 1 1
10 22211 1 1 122 ASP CG C 36.400 20.371 -2.636 1.00 . A A . 122 ASP CG 1 1
10 22212 1 1 122 ASP H H 33.798 19.214 -2.966 1.00 . A A . 122 ASP H 1 1
10 22213 1 1 122 ASP HA H 34.707 21.504 -4.301 1.00 . A A . 122 ASP HA 1 1
10 22214 1 1 122 ASP HB2 H 36.018 18.787 -4.031 1.00 . A A . 122 ASP HB2 1 1
10 22215 1 1 122 ASP HB3 H 36.842 20.179 -4.725 1.00 . A A . 122 ASP HB3 1 1
10 22216 1 1 122 ASP N N 33.607 19.796 -3.731 1.00 . A A . 122 ASP N 1 1
10 22217 1 1 122 ASP O O 34.777 21.057 -6.806 1.00 . A A . 122 ASP O 1 1
10 22218 1 1 122 ASP OD1 O 35.728 21.286 -2.184 1.00 . A A . 122 ASP OD1 1 1
10 22219 1 1 122 ASP OD2 O 37.318 19.839 -2.036 1.00 . A A . 122 ASP OD2 1 1
10 22220 1 1 123 GLU C C 32.578 19.525 -8.257 1.00 . A A . 123 GLU C 1 1
10 22221 1 1 123 GLU CA C 33.828 18.754 -7.813 1.00 . A A . 123 GLU CA 1 1
10 22222 1 1 123 GLU CB C 33.629 17.243 -8.030 1.00 . A A . 123 GLU CB 1 1
10 22223 1 1 123 GLU CD C 35.568 16.942 -9.582 1.00 . A A . 123 GLU CD 1 1
10 22224 1 1 123 GLU CG C 34.987 16.553 -8.221 1.00 . A A . 123 GLU CG 1 1
10 22225 1 1 123 GLU H H 33.841 18.346 -5.691 1.00 . A A . 123 GLU H 1 1
10 22226 1 1 123 GLU HA H 34.681 19.100 -8.383 1.00 . A A . 123 GLU HA 1 1
10 22227 1 1 123 GLU HB2 H 33.132 16.822 -7.168 1.00 . A A . 123 GLU HB2 1 1
10 22228 1 1 123 GLU HB3 H 33.020 17.078 -8.909 1.00 . A A . 123 GLU HB3 1 1
10 22229 1 1 123 GLU HG2 H 35.663 16.864 -7.438 1.00 . A A . 123 GLU HG2 1 1
10 22230 1 1 123 GLU HG3 H 34.857 15.483 -8.181 1.00 . A A . 123 GLU HG3 1 1
10 22231 1 1 123 GLU N N 34.055 19.029 -6.362 1.00 . A A . 123 GLU N 1 1
10 22232 1 1 123 GLU O O 32.514 20.067 -9.341 1.00 . A A . 123 GLU O 1 1
10 22233 1 1 123 GLU OE1 O 35.027 16.506 -10.583 1.00 . A A . 123 GLU OE1 1 1
10 22234 1 1 123 GLU OE2 O 36.545 17.673 -9.601 1.00 . A A . 123 GLU OE2 1 1
10 22235 1 1 124 MET C C 30.711 21.812 -7.964 1.00 . A A . 124 MET C 1 1
10 22236 1 1 124 MET CA C 30.352 20.339 -7.742 1.00 . A A . 124 MET CA 1 1
10 22237 1 1 124 MET CB C 29.361 20.204 -6.596 1.00 . A A . 124 MET CB 1 1
10 22238 1 1 124 MET CE C 28.039 17.293 -4.256 1.00 . A A . 124 MET CE 1 1
10 22239 1 1 124 MET CG C 28.984 18.730 -6.396 1.00 . A A . 124 MET CG 1 1
10 22240 1 1 124 MET H H 31.686 19.155 -6.540 1.00 . A A . 124 MET H 1 1
10 22241 1 1 124 MET HA H 29.909 19.949 -8.631 1.00 . A A . 124 MET HA 1 1
10 22242 1 1 124 MET HB2 H 29.806 20.585 -5.694 1.00 . A A . 124 MET HB2 1 1
10 22243 1 1 124 MET HB3 H 28.472 20.762 -6.842 1.00 . A A . 124 MET HB3 1 1
10 22244 1 1 124 MET HE1 H 28.582 16.554 -4.821 1.00 . A A . 124 MET HE1 1 1
10 22245 1 1 124 MET HE2 H 28.681 17.700 -3.484 1.00 . A A . 124 MET HE2 1 1
10 22246 1 1 124 MET HE3 H 27.173 16.832 -3.803 1.00 . A A . 124 MET HE3 1 1
10 22247 1 1 124 MET HG2 H 28.786 18.275 -7.354 1.00 . A A . 124 MET HG2 1 1
10 22248 1 1 124 MET HG3 H 29.799 18.217 -5.914 1.00 . A A . 124 MET HG3 1 1
10 22249 1 1 124 MET N N 31.596 19.589 -7.408 1.00 . A A . 124 MET N 1 1
10 22250 1 1 124 MET O O 30.060 22.519 -8.707 1.00 . A A . 124 MET O 1 1
10 22251 1 1 124 MET SD S 27.500 18.630 -5.357 1.00 . A A . 124 MET SD 1 1
10 22252 1 1 125 ILE C C 32.967 23.861 -8.807 1.00 . A A . 125 ILE C 1 1
10 22253 1 1 125 ILE CA C 32.187 23.693 -7.488 1.00 . A A . 125 ILE CA 1 1
10 22254 1 1 125 ILE CB C 33.083 24.060 -6.297 1.00 . A A . 125 ILE CB 1 1
10 22255 1 1 125 ILE CD1 C 33.081 24.365 -3.796 1.00 . A A . 125 ILE CD1 1 1
10 22256 1 1 125 ILE CG1 C 32.208 24.169 -5.038 1.00 . A A . 125 ILE CG1 1 1
10 22257 1 1 125 ILE CG2 C 33.787 25.395 -6.561 1.00 . A A . 125 ILE CG2 1 1
10 22258 1 1 125 ILE H H 32.259 21.676 -6.735 1.00 . A A . 125 ILE H 1 1
10 22259 1 1 125 ILE HA H 31.323 24.344 -7.499 1.00 . A A . 125 ILE HA 1 1
10 22260 1 1 125 ILE HB H 33.823 23.284 -6.157 1.00 . A A . 125 ILE HB 1 1
10 22261 1 1 125 ILE HD11 H 33.876 23.633 -3.794 1.00 . A A . 125 ILE HD11 1 1
10 22262 1 1 125 ILE HD12 H 33.505 25.358 -3.804 1.00 . A A . 125 ILE HD12 1 1
10 22263 1 1 125 ILE HD13 H 32.476 24.239 -2.908 1.00 . A A . 125 ILE HD13 1 1
10 22264 1 1 125 ILE HG12 H 31.540 25.010 -5.140 1.00 . A A . 125 ILE HG12 1 1
10 22265 1 1 125 ILE HG13 H 31.629 23.264 -4.927 1.00 . A A . 125 ILE HG13 1 1
10 22266 1 1 125 ILE HG21 H 33.076 26.103 -6.949 1.00 . A A . 125 ILE HG21 1 1
10 22267 1 1 125 ILE HG22 H 34.207 25.774 -5.644 1.00 . A A . 125 ILE HG22 1 1
10 22268 1 1 125 ILE HG23 H 34.576 25.247 -7.285 1.00 . A A . 125 ILE HG23 1 1
10 22269 1 1 125 ILE N N 31.754 22.272 -7.327 1.00 . A A . 125 ILE N 1 1
10 22270 1 1 125 ILE O O 33.006 24.931 -9.378 1.00 . A A . 125 ILE O 1 1
10 22271 1 1 126 ARG C C 33.459 23.358 -11.715 1.00 . A A . 126 ARG C 1 1
10 22272 1 1 126 ARG CA C 34.378 22.925 -10.560 1.00 . A A . 126 ARG CA 1 1
10 22273 1 1 126 ARG CB C 35.020 21.562 -10.888 1.00 . A A . 126 ARG CB 1 1
10 22274 1 1 126 ARG CD C 37.446 22.328 -10.823 1.00 . A A . 126 ARG CD 1 1
10 22275 1 1 126 ARG CG C 36.376 21.425 -10.168 1.00 . A A . 126 ARG CG 1 1
10 22276 1 1 126 ARG CZ C 39.227 20.901 -9.943 1.00 . A A . 126 ARG CZ 1 1
10 22277 1 1 126 ARG H H 33.562 21.967 -8.809 1.00 . A A . 126 ARG H 1 1
10 22278 1 1 126 ARG HA H 35.153 23.668 -10.435 1.00 . A A . 126 ARG HA 1 1
10 22279 1 1 126 ARG HB2 H 34.363 20.772 -10.556 1.00 . A A . 126 ARG HB2 1 1
10 22280 1 1 126 ARG HB3 H 35.169 21.471 -11.954 1.00 . A A . 126 ARG HB3 1 1
10 22281 1 1 126 ARG HD2 H 37.137 22.618 -11.814 1.00 . A A . 126 ARG HD2 1 1
10 22282 1 1 126 ARG HD3 H 37.583 23.224 -10.224 1.00 . A A . 126 ARG HD3 1 1
10 22283 1 1 126 ARG HE H 39.197 21.553 -11.815 1.00 . A A . 126 ARG HE 1 1
10 22284 1 1 126 ARG HG2 H 36.250 21.703 -9.132 1.00 . A A . 126 ARG HG2 1 1
10 22285 1 1 126 ARG HG3 H 36.699 20.395 -10.222 1.00 . A A . 126 ARG HG3 1 1
10 22286 1 1 126 ARG HH11 H 37.877 21.554 -8.622 1.00 . A A . 126 ARG HH11 1 1
10 22287 1 1 126 ARG HH12 H 39.059 20.458 -7.999 1.00 . A A . 126 ARG HH12 1 1
10 22288 1 1 126 ARG HH21 H 40.744 20.136 -11.007 1.00 . A A . 126 ARG HH21 1 1
10 22289 1 1 126 ARG HH22 H 40.681 19.659 -9.341 1.00 . A A . 126 ARG HH22 1 1
10 22290 1 1 126 ARG N N 33.595 22.816 -9.288 1.00 . A A . 126 ARG N 1 1
10 22291 1 1 126 ARG NE N 38.734 21.574 -10.951 1.00 . A A . 126 ARG NE 1 1
10 22292 1 1 126 ARG NH1 N 38.677 20.978 -8.764 1.00 . A A . 126 ARG NH1 1 1
10 22293 1 1 126 ARG NH2 N 40.302 20.175 -10.111 1.00 . A A . 126 ARG NH2 1 1
10 22294 1 1 126 ARG O O 33.751 24.298 -12.424 1.00 . A A . 126 ARG O 1 1
10 22295 1 1 127 GLU C C 30.592 24.250 -12.684 1.00 . A A . 127 GLU C 1 1
10 22296 1 1 127 GLU CA C 31.472 23.047 -13.070 1.00 . A A . 127 GLU CA 1 1
10 22297 1 1 127 GLU CB C 30.586 21.845 -13.456 1.00 . A A . 127 GLU CB 1 1
10 22298 1 1 127 GLU CD C 30.462 19.741 -14.802 1.00 . A A . 127 GLU CD 1 1
10 22299 1 1 127 GLU CG C 31.352 20.921 -14.410 1.00 . A A . 127 GLU CG 1 1
10 22300 1 1 127 GLU H H 32.157 21.889 -11.371 1.00 . A A . 127 GLU H 1 1
10 22301 1 1 127 GLU HA H 32.082 23.327 -13.919 1.00 . A A . 127 GLU HA 1 1
10 22302 1 1 127 GLU HB2 H 30.317 21.290 -12.568 1.00 . A A . 127 GLU HB2 1 1
10 22303 1 1 127 GLU HB3 H 29.689 22.194 -13.947 1.00 . A A . 127 GLU HB3 1 1
10 22304 1 1 127 GLU HG2 H 31.633 21.471 -15.296 1.00 . A A . 127 GLU HG2 1 1
10 22305 1 1 127 GLU HG3 H 32.240 20.551 -13.919 1.00 . A A . 127 GLU HG3 1 1
10 22306 1 1 127 GLU N N 32.369 22.666 -11.933 1.00 . A A . 127 GLU N 1 1
10 22307 1 1 127 GLU O O 30.102 24.960 -13.540 1.00 . A A . 127 GLU O 1 1
10 22308 1 1 127 GLU OE1 O 29.274 19.806 -14.533 1.00 . A A . 127 GLU OE1 1 1
10 22309 1 1 127 GLU OE2 O 30.984 18.793 -15.365 1.00 . A A . 127 GLU OE2 1 1
10 22310 1 1 128 ALA C C 30.605 26.852 -10.886 1.00 . A A . 128 ALA C 1 1
10 22311 1 1 128 ALA CA C 29.632 25.703 -11.001 1.00 . A A . 128 ALA CA 1 1
10 22312 1 1 128 ALA CB C 28.982 25.480 -9.641 1.00 . A A . 128 ALA CB 1 1
10 22313 1 1 128 ALA H H 30.855 23.990 -10.742 1.00 . A A . 128 ALA H 1 1
10 22314 1 1 128 ALA HA H 28.871 25.926 -11.741 1.00 . A A . 128 ALA HA 1 1
10 22315 1 1 128 ALA HB1 H 29.695 25.026 -8.971 1.00 . A A . 128 ALA HB1 1 1
10 22316 1 1 128 ALA HB2 H 28.665 26.435 -9.242 1.00 . A A . 128 ALA HB2 1 1
10 22317 1 1 128 ALA HB3 H 28.127 24.834 -9.754 1.00 . A A . 128 ALA HB3 1 1
10 22318 1 1 128 ALA N N 30.425 24.522 -11.415 1.00 . A A . 128 ALA N 1 1
10 22319 1 1 128 ALA O O 30.974 27.232 -9.802 1.00 . A A . 128 ALA O 1 1
10 22320 1 1 129 ASP C C 31.705 29.463 -10.899 1.00 . A A . 129 ASP C 1 1
10 22321 1 1 129 ASP CA C 32.027 28.483 -12.020 1.00 . A A . 129 ASP CA 1 1
10 22322 1 1 129 ASP CB C 31.937 29.195 -13.370 1.00 . A A . 129 ASP CB 1 1
10 22323 1 1 129 ASP CG C 32.034 28.170 -14.502 1.00 . A A . 129 ASP CG 1 1
10 22324 1 1 129 ASP H H 30.726 26.982 -12.830 1.00 . A A . 129 ASP H 1 1
10 22325 1 1 129 ASP HA H 33.022 28.089 -11.885 1.00 . A A . 129 ASP HA 1 1
10 22326 1 1 129 ASP HB2 H 30.997 29.722 -13.436 1.00 . A A . 129 ASP HB2 1 1
10 22327 1 1 129 ASP HB3 H 32.746 29.892 -13.453 1.00 . A A . 129 ASP HB3 1 1
10 22328 1 1 129 ASP N N 31.035 27.364 -11.999 1.00 . A A . 129 ASP N 1 1
10 22329 1 1 129 ASP O O 31.033 30.462 -11.074 1.00 . A A . 129 ASP O 1 1
10 22330 1 1 129 ASP OD1 O 31.895 26.991 -14.225 1.00 . A A . 129 ASP OD1 1 1
10 22331 1 1 129 ASP OD2 O 32.249 28.584 -15.630 1.00 . A A . 129 ASP OD2 1 1
10 22332 1 1 130 ILE C C 32.787 31.129 -8.413 1.00 . A A . 130 ILE C 1 1
10 22333 1 1 130 ILE CA C 31.859 29.921 -8.515 1.00 . A A . 130 ILE CA 1 1
10 22334 1 1 130 ILE CB C 32.034 28.959 -7.324 1.00 . A A . 130 ILE CB 1 1
10 22335 1 1 130 ILE CD1 C 30.234 28.019 -5.699 1.00 . A A . 130 ILE CD1 1 1
10 22336 1 1 130 ILE CG1 C 30.752 28.050 -7.154 1.00 . A A . 130 ILE CG1 1 1
10 22337 1 1 130 ILE CG2 C 32.390 29.733 -6.057 1.00 . A A . 130 ILE CG2 1 1
10 22338 1 1 130 ILE H H 32.634 28.267 -9.634 1.00 . A A . 130 ILE H 1 1
10 22339 1 1 130 ILE HA H 30.865 30.278 -8.567 1.00 . A A . 130 ILE HA 1 1
10 22340 1 1 130 ILE HB H 32.879 28.331 -7.565 1.00 . A A . 130 ILE HB 1 1
10 22341 1 1 130 ILE HD11 H 30.020 29.024 -5.372 1.00 . A A . 130 ILE HD11 1 1
10 22342 1 1 130 ILE HD12 H 29.340 27.429 -5.641 1.00 . A A . 130 ILE HD12 1 1
10 22343 1 1 130 ILE HD13 H 30.991 27.588 -5.060 1.00 . A A . 130 ILE HD13 1 1
10 22344 1 1 130 ILE HG12 H 29.960 28.388 -7.795 1.00 . A A . 130 ILE HG12 1 1
10 22345 1 1 130 ILE HG13 H 31.004 27.039 -7.444 1.00 . A A . 130 ILE HG13 1 1
10 22346 1 1 130 ILE HG21 H 31.679 30.526 -5.920 1.00 . A A . 130 ILE HG21 1 1
10 22347 1 1 130 ILE HG22 H 32.383 29.068 -5.207 1.00 . A A . 130 ILE HG22 1 1
10 22348 1 1 130 ILE HG23 H 33.381 30.146 -6.169 1.00 . A A . 130 ILE HG23 1 1
10 22349 1 1 130 ILE N N 32.145 29.119 -9.727 1.00 . A A . 130 ILE N 1 1
10 22350 1 1 130 ILE O O 32.729 31.917 -7.491 1.00 . A A . 130 ILE O 1 1
10 22351 1 1 131 ASP C C 34.097 33.262 -10.617 1.00 . A A . 131 ASP C 1 1
10 22352 1 1 131 ASP CA C 34.539 32.409 -9.450 1.00 . A A . 131 ASP CA 1 1
10 22353 1 1 131 ASP CB C 35.975 31.891 -9.672 1.00 . A A . 131 ASP CB 1 1
10 22354 1 1 131 ASP CG C 36.971 33.020 -9.394 1.00 . A A . 131 ASP CG 1 1
10 22355 1 1 131 ASP H H 33.558 30.655 -10.082 1.00 . A A . 131 ASP H 1 1
10 22356 1 1 131 ASP HA H 34.501 32.998 -8.546 1.00 . A A . 131 ASP HA 1 1
10 22357 1 1 131 ASP HB2 H 36.169 31.070 -8.998 1.00 . A A . 131 ASP HB2 1 1
10 22358 1 1 131 ASP HB3 H 36.096 31.554 -10.693 1.00 . A A . 131 ASP HB3 1 1
10 22359 1 1 131 ASP N N 33.597 31.278 -9.376 1.00 . A A . 131 ASP N 1 1
10 22360 1 1 131 ASP O O 32.953 33.223 -11.028 1.00 . A A . 131 ASP O 1 1
10 22361 1 1 131 ASP OD1 O 36.883 33.613 -8.331 1.00 . A A . 131 ASP OD1 1 1
10 22362 1 1 131 ASP OD2 O 37.804 33.272 -10.248 1.00 . A A . 131 ASP OD2 1 1
10 22363 1 1 132 GLY C C 33.612 35.976 -11.779 1.00 . A A . 132 GLY C 1 1
10 22364 1 1 132 GLY CA C 34.582 34.902 -12.285 1.00 . A A . 132 GLY CA 1 1
10 22365 1 1 132 GLY H H 35.870 34.041 -10.796 1.00 . A A . 132 GLY H 1 1
10 22366 1 1 132 GLY HA2 H 35.465 35.370 -12.698 1.00 . A A . 132 GLY HA2 1 1
10 22367 1 1 132 GLY HA3 H 34.094 34.308 -13.039 1.00 . A A . 132 GLY HA3 1 1
10 22368 1 1 132 GLY N N 34.969 34.032 -11.148 1.00 . A A . 132 GLY N 1 1
10 22369 1 1 132 GLY O O 33.503 37.040 -12.357 1.00 . A A . 132 GLY O 1 1
10 22370 1 1 133 ASP C C 32.176 36.856 -8.643 1.00 . A A . 133 ASP C 1 1
10 22371 1 1 133 ASP CA C 31.937 36.702 -10.148 1.00 . A A . 133 ASP CA 1 1
10 22372 1 1 133 ASP CB C 30.511 36.206 -10.387 1.00 . A A . 133 ASP CB 1 1
10 22373 1 1 133 ASP CG C 29.519 37.150 -9.709 1.00 . A A . 133 ASP CG 1 1
10 22374 1 1 133 ASP H H 33.012 34.834 -10.253 1.00 . A A . 133 ASP H 1 1
10 22375 1 1 133 ASP HA H 32.071 37.660 -10.628 1.00 . A A . 133 ASP HA 1 1
10 22376 1 1 133 ASP HB2 H 30.314 36.178 -11.450 1.00 . A A . 133 ASP HB2 1 1
10 22377 1 1 133 ASP HB3 H 30.399 35.214 -9.975 1.00 . A A . 133 ASP HB3 1 1
10 22378 1 1 133 ASP N N 32.905 35.702 -10.702 1.00 . A A . 133 ASP N 1 1
10 22379 1 1 133 ASP O O 32.870 37.750 -8.203 1.00 . A A . 133 ASP O 1 1
10 22380 1 1 133 ASP OD1 O 29.942 38.213 -9.280 1.00 . A A . 133 ASP OD1 1 1
10 22381 1 1 133 ASP OD2 O 28.354 36.799 -9.630 1.00 . A A . 133 ASP OD2 1 1
10 22382 1 1 134 GLY C C 30.575 35.478 -5.667 1.00 . A A . 134 GLY C 1 1
10 22383 1 1 134 GLY CA C 31.794 36.074 -6.372 1.00 . A A . 134 GLY CA 1 1
10 22384 1 1 134 GLY H H 31.053 35.276 -8.236 1.00 . A A . 134 GLY H 1 1
10 22385 1 1 134 GLY HA2 H 32.674 35.517 -6.096 1.00 . A A . 134 GLY HA2 1 1
10 22386 1 1 134 GLY HA3 H 31.912 37.107 -6.076 1.00 . A A . 134 GLY HA3 1 1
10 22387 1 1 134 GLY N N 31.605 35.988 -7.855 1.00 . A A . 134 GLY N 1 1
10 22388 1 1 134 GLY O O 30.679 34.922 -4.591 1.00 . A A . 134 GLY O 1 1
10 22389 1 1 135 GLN C C 27.520 34.087 -6.694 1.00 . A A . 135 GLN C 1 1
10 22390 1 1 135 GLN CA C 28.170 35.024 -5.672 1.00 . A A . 135 GLN CA 1 1
10 22391 1 1 135 GLN CB C 27.214 36.174 -5.343 1.00 . A A . 135 GLN CB 1 1
10 22392 1 1 135 GLN CD C 27.024 38.218 -3.902 1.00 . A A . 135 GLN CD 1 1
10 22393 1 1 135 GLN CG C 27.991 37.316 -4.675 1.00 . A A . 135 GLN CG 1 1
10 22394 1 1 135 GLN H H 29.379 36.029 -7.144 1.00 . A A . 135 GLN H 1 1
10 22395 1 1 135 GLN HA H 28.402 34.471 -4.768 1.00 . A A . 135 GLN HA 1 1
10 22396 1 1 135 GLN HB2 H 26.762 36.534 -6.256 1.00 . A A . 135 GLN HB2 1 1
10 22397 1 1 135 GLN HB3 H 26.444 35.819 -4.674 1.00 . A A . 135 GLN HB3 1 1
10 22398 1 1 135 GLN HE21 H 27.480 39.842 -4.952 1.00 . A A . 135 GLN HE21 1 1
10 22399 1 1 135 GLN HE22 H 26.317 40.066 -3.735 1.00 . A A . 135 GLN HE22 1 1
10 22400 1 1 135 GLN HG2 H 28.725 36.907 -3.994 1.00 . A A . 135 GLN HG2 1 1
10 22401 1 1 135 GLN HG3 H 28.494 37.900 -5.431 1.00 . A A . 135 GLN HG3 1 1
10 22402 1 1 135 GLN N N 29.422 35.583 -6.275 1.00 . A A . 135 GLN N 1 1
10 22403 1 1 135 GLN NE2 N 26.932 39.480 -4.223 1.00 . A A . 135 GLN NE2 1 1
10 22404 1 1 135 GLN O O 27.709 34.241 -7.886 1.00 . A A . 135 GLN O 1 1
10 22405 1 1 135 GLN OE1 O 26.348 37.770 -2.998 1.00 . A A . 135 GLN OE1 1 1
10 22406 1 1 136 VAL C C 24.741 31.794 -6.721 1.00 . A A . 136 VAL C 1 1
10 22407 1 1 136 VAL CA C 26.148 32.149 -7.206 1.00 . A A . 136 VAL CA 1 1
10 22408 1 1 136 VAL CB C 26.993 30.861 -7.224 1.00 . A A . 136 VAL CB 1 1
10 22409 1 1 136 VAL CG1 C 26.860 30.120 -8.564 1.00 . A A . 136 VAL CG1 1 1
10 22410 1 1 136 VAL CG2 C 28.465 31.197 -6.980 1.00 . A A . 136 VAL CG2 1 1
10 22411 1 1 136 VAL H H 26.655 32.974 -5.287 1.00 . A A . 136 VAL H 1 1
10 22412 1 1 136 VAL HA H 26.100 32.578 -8.197 1.00 . A A . 136 VAL HA 1 1
10 22413 1 1 136 VAL HB H 26.653 30.216 -6.435 1.00 . A A . 136 VAL HB 1 1
10 22414 1 1 136 VAL HG11 H 26.983 30.814 -9.383 1.00 . A A . 136 VAL HG11 1 1
10 22415 1 1 136 VAL HG12 H 27.623 29.357 -8.627 1.00 . A A . 136 VAL HG12 1 1
10 22416 1 1 136 VAL HG13 H 25.889 29.654 -8.627 1.00 . A A . 136 VAL HG13 1 1
10 22417 1 1 136 VAL HG21 H 28.786 31.953 -7.682 1.00 . A A . 136 VAL HG21 1 1
10 22418 1 1 136 VAL HG22 H 28.590 31.563 -5.969 1.00 . A A . 136 VAL HG22 1 1
10 22419 1 1 136 VAL HG23 H 29.053 30.310 -7.113 1.00 . A A . 136 VAL HG23 1 1
10 22420 1 1 136 VAL N N 26.779 33.103 -6.249 1.00 . A A . 136 VAL N 1 1
10 22421 1 1 136 VAL O O 24.479 31.739 -5.534 1.00 . A A . 136 VAL O 1 1
10 22422 1 1 137 ASN C C 22.564 29.630 -6.837 1.00 . A A . 137 ASN C 1 1
10 22423 1 1 137 ASN CA C 22.499 31.108 -7.227 1.00 . A A . 137 ASN CA 1 1
10 22424 1 1 137 ASN CB C 21.576 31.305 -8.418 1.00 . A A . 137 ASN CB 1 1
10 22425 1 1 137 ASN CG C 22.293 30.877 -9.700 1.00 . A A . 137 ASN CG 1 1
10 22426 1 1 137 ASN H H 24.072 31.525 -8.563 1.00 . A A . 137 ASN H 1 1
10 22427 1 1 137 ASN HA H 22.160 31.703 -6.388 1.00 . A A . 137 ASN HA 1 1
10 22428 1 1 137 ASN HB2 H 20.703 30.709 -8.285 1.00 . A A . 137 ASN HB2 1 1
10 22429 1 1 137 ASN HB3 H 21.304 32.342 -8.490 1.00 . A A . 137 ASN HB3 1 1
10 22430 1 1 137 ASN HD21 H 21.900 32.573 -10.653 1.00 . A A . 137 ASN HD21 1 1
10 22431 1 1 137 ASN HD22 H 22.785 31.431 -11.542 1.00 . A A . 137 ASN HD22 1 1
10 22432 1 1 137 ASN N N 23.848 31.509 -7.624 1.00 . A A . 137 ASN N 1 1
10 22433 1 1 137 ASN ND2 N 22.330 31.695 -10.715 1.00 . A A . 137 ASN ND2 1 1
10 22434 1 1 137 ASN O O 23.452 28.914 -7.253 1.00 . A A . 137 ASN O 1 1
10 22435 1 1 137 ASN OD1 O 22.827 29.788 -9.777 1.00 . A A . 137 ASN OD1 1 1
10 22436 1 1 138 TYR C C 20.885 26.842 -6.526 1.00 . A A . 138 TYR C 1 1
10 22437 1 1 138 TYR CA C 21.703 27.745 -5.582 1.00 . A A . 138 TYR CA 1 1
10 22438 1 1 138 TYR CB C 21.150 27.651 -4.142 1.00 . A A . 138 TYR CB 1 1
10 22439 1 1 138 TYR CD1 C 20.669 30.043 -3.496 1.00 . A A . 138 TYR CD1 1 1
10 22440 1 1 138 TYR CD2 C 18.811 28.597 -4.083 1.00 . A A . 138 TYR CD2 1 1
10 22441 1 1 138 TYR CE1 C 19.774 31.100 -3.287 1.00 . A A . 138 TYR CE1 1 1
10 22442 1 1 138 TYR CE2 C 17.921 29.650 -3.870 1.00 . A A . 138 TYR CE2 1 1
10 22443 1 1 138 TYR CG C 20.185 28.789 -3.896 1.00 . A A . 138 TYR CG 1 1
10 22444 1 1 138 TYR CZ C 18.400 30.904 -3.471 1.00 . A A . 138 TYR CZ 1 1
10 22445 1 1 138 TYR H H 20.970 29.780 -5.681 1.00 . A A . 138 TYR H 1 1
10 22446 1 1 138 TYR HA H 22.734 27.399 -5.584 1.00 . A A . 138 TYR HA 1 1
10 22447 1 1 138 TYR HB2 H 20.638 26.707 -3.998 1.00 . A A . 138 TYR HB2 1 1
10 22448 1 1 138 TYR HB3 H 21.965 27.722 -3.436 1.00 . A A . 138 TYR HB3 1 1
10 22449 1 1 138 TYR HD1 H 21.729 30.194 -3.340 1.00 . A A . 138 TYR HD1 1 1
10 22450 1 1 138 TYR HD2 H 18.439 27.634 -4.389 1.00 . A A . 138 TYR HD2 1 1
10 22451 1 1 138 TYR HE1 H 20.146 32.067 -2.985 1.00 . A A . 138 TYR HE1 1 1
10 22452 1 1 138 TYR HE2 H 16.861 29.493 -4.011 1.00 . A A . 138 TYR HE2 1 1
10 22453 1 1 138 TYR HH H 16.957 31.719 -2.525 1.00 . A A . 138 TYR HH 1 1
10 22454 1 1 138 TYR N N 21.662 29.176 -6.024 1.00 . A A . 138 TYR N 1 1
10 22455 1 1 138 TYR O O 21.140 25.659 -6.603 1.00 . A A . 138 TYR O 1 1
10 22456 1 1 138 TYR OH O 17.522 31.948 -3.267 1.00 . A A . 138 TYR OH 1 1
10 22457 1 1 139 GLU C C 19.956 25.486 -8.878 1.00 . A A . 139 GLU C 1 1
10 22458 1 1 139 GLU CA C 19.080 26.511 -8.144 1.00 . A A . 139 GLU CA 1 1
10 22459 1 1 139 GLU CB C 18.348 27.398 -9.167 1.00 . A A . 139 GLU CB 1 1
10 22460 1 1 139 GLU CD C 17.491 28.781 -7.266 1.00 . A A . 139 GLU CD 1 1
10 22461 1 1 139 GLU CG C 17.098 28.010 -8.528 1.00 . A A . 139 GLU CG 1 1
10 22462 1 1 139 GLU H H 19.702 28.320 -7.154 1.00 . A A . 139 GLU H 1 1
10 22463 1 1 139 GLU HA H 18.350 25.976 -7.554 1.00 . A A . 139 GLU HA 1 1
10 22464 1 1 139 GLU HB2 H 19.007 28.192 -9.491 1.00 . A A . 139 GLU HB2 1 1
10 22465 1 1 139 GLU HB3 H 18.055 26.806 -10.021 1.00 . A A . 139 GLU HB3 1 1
10 22466 1 1 139 GLU HG2 H 16.628 28.684 -9.231 1.00 . A A . 139 GLU HG2 1 1
10 22467 1 1 139 GLU HG3 H 16.405 27.224 -8.266 1.00 . A A . 139 GLU HG3 1 1
10 22468 1 1 139 GLU N N 19.907 27.367 -7.232 1.00 . A A . 139 GLU N 1 1
10 22469 1 1 139 GLU O O 19.599 24.332 -8.994 1.00 . A A . 139 GLU O 1 1
10 22470 1 1 139 GLU OE1 O 18.183 29.777 -7.398 1.00 . A A . 139 GLU OE1 1 1
10 22471 1 1 139 GLU OE2 O 17.090 28.363 -6.192 1.00 . A A . 139 GLU OE2 1 1
10 22472 1 1 140 GLU C C 22.581 23.953 -9.050 1.00 . A A . 140 GLU C 1 1
10 22473 1 1 140 GLU CA C 21.969 24.908 -10.073 1.00 . A A . 140 GLU CA 1 1
10 22474 1 1 140 GLU CB C 23.083 25.655 -10.809 1.00 . A A . 140 GLU CB 1 1
10 22475 1 1 140 GLU CD C 21.938 25.649 -13.029 1.00 . A A . 140 GLU CD 1 1
10 22476 1 1 140 GLU CG C 22.472 26.534 -11.900 1.00 . A A . 140 GLU CG 1 1
10 22477 1 1 140 GLU H H 21.380 26.817 -9.263 1.00 . A A . 140 GLU H 1 1
10 22478 1 1 140 GLU HA H 21.378 24.347 -10.784 1.00 . A A . 140 GLU HA 1 1
10 22479 1 1 140 GLU HB2 H 23.624 26.274 -10.106 1.00 . A A . 140 GLU HB2 1 1
10 22480 1 1 140 GLU HB3 H 23.758 24.942 -11.258 1.00 . A A . 140 GLU HB3 1 1
10 22481 1 1 140 GLU HG2 H 21.662 27.114 -11.484 1.00 . A A . 140 GLU HG2 1 1
10 22482 1 1 140 GLU HG3 H 23.226 27.197 -12.293 1.00 . A A . 140 GLU HG3 1 1
10 22483 1 1 140 GLU N N 21.097 25.885 -9.365 1.00 . A A . 140 GLU N 1 1
10 22484 1 1 140 GLU O O 22.656 22.755 -9.261 1.00 . A A . 140 GLU O 1 1
10 22485 1 1 140 GLU OE1 O 22.679 24.795 -13.486 1.00 . A A . 140 GLU OE1 1 1
10 22486 1 1 140 GLU OE2 O 20.797 25.839 -13.415 1.00 . A A . 140 GLU OE2 1 1
10 22487 1 1 141 PHE C C 22.558 22.727 -6.254 1.00 . A A . 141 PHE C 1 1
10 22488 1 1 141 PHE CA C 23.643 23.604 -6.904 1.00 . A A . 141 PHE CA 1 1
10 22489 1 1 141 PHE CB C 24.347 24.488 -5.836 1.00 . A A . 141 PHE CB 1 1
10 22490 1 1 141 PHE CD1 C 26.420 23.129 -5.401 1.00 . A A . 141 PHE CD1 1 1
10 22491 1 1 141 PHE CD2 C 26.660 25.273 -6.506 1.00 . A A . 141 PHE CD2 1 1
10 22492 1 1 141 PHE CE1 C 27.802 22.939 -5.474 1.00 . A A . 141 PHE CE1 1 1
10 22493 1 1 141 PHE CE2 C 28.052 25.072 -6.577 1.00 . A A . 141 PHE CE2 1 1
10 22494 1 1 141 PHE CG C 25.849 24.296 -5.913 1.00 . A A . 141 PHE CG 1 1
10 22495 1 1 141 PHE CZ C 28.613 23.910 -6.061 1.00 . A A . 141 PHE CZ 1 1
10 22496 1 1 141 PHE H H 22.958 25.440 -7.797 1.00 . A A . 141 PHE H 1 1
10 22497 1 1 141 PHE HA H 24.366 22.959 -7.382 1.00 . A A . 141 PHE HA 1 1
10 22498 1 1 141 PHE HB2 H 24.113 25.525 -6.017 1.00 . A A . 141 PHE HB2 1 1
10 22499 1 1 141 PHE HB3 H 24.007 24.216 -4.846 1.00 . A A . 141 PHE HB3 1 1
10 22500 1 1 141 PHE HD1 H 25.794 22.376 -4.943 1.00 . A A . 141 PHE HD1 1 1
10 22501 1 1 141 PHE HD2 H 26.217 26.179 -6.899 1.00 . A A . 141 PHE HD2 1 1
10 22502 1 1 141 PHE HE1 H 28.244 22.043 -5.077 1.00 . A A . 141 PHE HE1 1 1
10 22503 1 1 141 PHE HE2 H 28.696 25.809 -7.032 1.00 . A A . 141 PHE HE2 1 1
10 22504 1 1 141 PHE HZ H 29.676 23.760 -6.115 1.00 . A A . 141 PHE HZ 1 1
10 22505 1 1 141 PHE N N 23.026 24.476 -7.942 1.00 . A A . 141 PHE N 1 1
10 22506 1 1 141 PHE O O 22.852 21.704 -5.667 1.00 . A A . 141 PHE O 1 1
10 22507 1 1 142 VAL C C 20.099 20.969 -6.533 1.00 . A A . 142 VAL C 1 1
10 22508 1 1 142 VAL CA C 20.235 22.277 -5.745 1.00 . A A . 142 VAL CA 1 1
10 22509 1 1 142 VAL CB C 18.903 23.038 -5.792 1.00 . A A . 142 VAL CB 1 1
10 22510 1 1 142 VAL CG1 C 17.779 22.114 -5.309 1.00 . A A . 142 VAL CG1 1 1
10 22511 1 1 142 VAL CG2 C 18.976 24.303 -4.900 1.00 . A A . 142 VAL CG2 1 1
10 22512 1 1 142 VAL H H 21.084 23.929 -6.839 1.00 . A A . 142 VAL H 1 1
10 22513 1 1 142 VAL HA H 20.489 22.058 -4.715 1.00 . A A . 142 VAL HA 1 1
10 22514 1 1 142 VAL HB H 18.703 23.327 -6.816 1.00 . A A . 142 VAL HB 1 1
10 22515 1 1 142 VAL HG11 H 18.088 21.611 -4.404 1.00 . A A . 142 VAL HG11 1 1
10 22516 1 1 142 VAL HG12 H 16.893 22.700 -5.109 1.00 . A A . 142 VAL HG12 1 1
10 22517 1 1 142 VAL HG13 H 17.563 21.384 -6.073 1.00 . A A . 142 VAL HG13 1 1
10 22518 1 1 142 VAL HG21 H 19.781 24.212 -4.184 1.00 . A A . 142 VAL HG21 1 1
10 22519 1 1 142 VAL HG22 H 19.153 25.167 -5.517 1.00 . A A . 142 VAL HG22 1 1
10 22520 1 1 142 VAL HG23 H 18.041 24.437 -4.368 1.00 . A A . 142 VAL HG23 1 1
10 22521 1 1 142 VAL N N 21.313 23.106 -6.358 1.00 . A A . 142 VAL N 1 1
10 22522 1 1 142 VAL O O 20.041 19.893 -5.971 1.00 . A A . 142 VAL O 1 1
10 22523 1 1 143 GLN C C 21.169 18.973 -8.552 1.00 . A A . 143 GLN C 1 1
10 22524 1 1 143 GLN CA C 19.903 19.832 -8.670 1.00 . A A . 143 GLN CA 1 1
10 22525 1 1 143 GLN CB C 19.696 20.239 -10.134 1.00 . A A . 143 GLN CB 1 1
10 22526 1 1 143 GLN CD C 17.320 19.512 -10.435 1.00 . A A . 143 GLN CD 1 1
10 22527 1 1 143 GLN CG C 18.257 20.717 -10.345 1.00 . A A . 143 GLN CG 1 1
10 22528 1 1 143 GLN H H 20.089 21.938 -8.264 1.00 . A A . 143 GLN H 1 1
10 22529 1 1 143 GLN HA H 19.051 19.262 -8.333 1.00 . A A . 143 GLN HA 1 1
10 22530 1 1 143 GLN HB2 H 20.380 21.038 -10.382 1.00 . A A . 143 GLN HB2 1 1
10 22531 1 1 143 GLN HB3 H 19.891 19.392 -10.777 1.00 . A A . 143 GLN HB3 1 1
10 22532 1 1 143 GLN HE21 H 15.736 20.601 -10.933 1.00 . A A . 143 GLN HE21 1 1
10 22533 1 1 143 GLN HE22 H 15.460 18.931 -10.816 1.00 . A A . 143 GLN HE22 1 1
10 22534 1 1 143 GLN HG2 H 17.959 21.344 -9.514 1.00 . A A . 143 GLN HG2 1 1
10 22535 1 1 143 GLN HG3 H 18.195 21.287 -11.260 1.00 . A A . 143 GLN HG3 1 1
10 22536 1 1 143 GLN N N 20.043 21.059 -7.836 1.00 . A A . 143 GLN N 1 1
10 22537 1 1 143 GLN NE2 N 16.068 19.697 -10.754 1.00 . A A . 143 GLN NE2 1 1
10 22538 1 1 143 GLN O O 21.143 17.781 -8.785 1.00 . A A . 143 GLN O 1 1
10 22539 1 1 143 GLN OE1 O 17.733 18.390 -10.215 1.00 . A A . 143 GLN OE1 1 1
10 22540 1 1 144 MET C C 23.507 17.894 -6.847 1.00 . A A . 144 MET C 1 1
10 22541 1 1 144 MET CA C 23.543 18.784 -8.098 1.00 . A A . 144 MET CA 1 1
10 22542 1 1 144 MET CB C 24.738 19.751 -8.016 1.00 . A A . 144 MET CB 1 1
10 22543 1 1 144 MET CE C 25.932 22.242 -11.027 1.00 . A A . 144 MET CE 1 1
10 22544 1 1 144 MET CG C 25.154 20.192 -9.424 1.00 . A A . 144 MET CG 1 1
10 22545 1 1 144 MET H H 22.280 20.536 -8.037 1.00 . A A . 144 MET H 1 1
10 22546 1 1 144 MET HA H 23.647 18.158 -8.968 1.00 . A A . 144 MET HA 1 1
10 22547 1 1 144 MET HB2 H 24.457 20.620 -7.439 1.00 . A A . 144 MET HB2 1 1
10 22548 1 1 144 MET HB3 H 25.574 19.260 -7.538 1.00 . A A . 144 MET HB3 1 1
10 22549 1 1 144 MET HE1 H 25.795 21.385 -11.668 1.00 . A A . 144 MET HE1 1 1
10 22550 1 1 144 MET HE2 H 25.058 22.875 -11.086 1.00 . A A . 144 MET HE2 1 1
10 22551 1 1 144 MET HE3 H 26.806 22.791 -11.348 1.00 . A A . 144 MET HE3 1 1
10 22552 1 1 144 MET HG2 H 25.732 19.407 -9.891 1.00 . A A . 144 MET HG2 1 1
10 22553 1 1 144 MET HG3 H 24.275 20.392 -10.019 1.00 . A A . 144 MET HG3 1 1
10 22554 1 1 144 MET N N 22.278 19.571 -8.210 1.00 . A A . 144 MET N 1 1
10 22555 1 1 144 MET O O 24.010 16.788 -6.854 1.00 . A A . 144 MET O 1 1
10 22556 1 1 144 MET SD S 26.161 21.693 -9.318 1.00 . A A . 144 MET SD 1 1
10 22557 1 1 145 MET C C 21.887 16.393 -4.683 1.00 . A A . 145 MET C 1 1
10 22558 1 1 145 MET CA C 22.894 17.538 -4.530 1.00 . A A . 145 MET CA 1 1
10 22559 1 1 145 MET CB C 22.490 18.414 -3.332 1.00 . A A . 145 MET CB 1 1
10 22560 1 1 145 MET CE C 22.390 20.353 -0.744 1.00 . A A . 145 MET CE 1 1
10 22561 1 1 145 MET CG C 23.566 19.493 -3.057 1.00 . A A . 145 MET CG 1 1
10 22562 1 1 145 MET H H 22.547 19.263 -5.784 1.00 . A A . 145 MET H 1 1
10 22563 1 1 145 MET HA H 23.875 17.123 -4.348 1.00 . A A . 145 MET HA 1 1
10 22564 1 1 145 MET HB2 H 21.543 18.892 -3.546 1.00 . A A . 145 MET HB2 1 1
10 22565 1 1 145 MET HB3 H 22.378 17.785 -2.461 1.00 . A A . 145 MET HB3 1 1
10 22566 1 1 145 MET HE1 H 22.113 21.126 -1.442 1.00 . A A . 145 MET HE1 1 1
10 22567 1 1 145 MET HE2 H 21.605 19.610 -0.703 1.00 . A A . 145 MET HE2 1 1
10 22568 1 1 145 MET HE3 H 22.528 20.789 0.234 1.00 . A A . 145 MET HE3 1 1
10 22569 1 1 145 MET HG2 H 24.476 19.255 -3.591 1.00 . A A . 145 MET HG2 1 1
10 22570 1 1 145 MET HG3 H 23.207 20.459 -3.386 1.00 . A A . 145 MET HG3 1 1
10 22571 1 1 145 MET N N 22.937 18.365 -5.773 1.00 . A A . 145 MET N 1 1
10 22572 1 1 145 MET O O 21.970 15.393 -4.001 1.00 . A A . 145 MET O 1 1
10 22573 1 1 145 MET SD S 23.932 19.569 -1.279 1.00 . A A . 145 MET SD 1 1
10 22574 1 1 146 THR C C 20.534 14.281 -6.489 1.00 . A A . 146 THR C 1 1
10 22575 1 1 146 THR CA C 19.919 15.464 -5.739 1.00 . A A . 146 THR CA 1 1
10 22576 1 1 146 THR CB C 18.755 16.081 -6.540 1.00 . A A . 146 THR CB 1 1
10 22577 1 1 146 THR CG2 C 17.491 16.156 -5.683 1.00 . A A . 146 THR CG2 1 1
10 22578 1 1 146 THR H H 20.857 17.344 -6.094 1.00 . A A . 146 THR H 1 1
10 22579 1 1 146 THR HA H 19.580 15.132 -4.785 1.00 . A A . 146 THR HA 1 1
10 22580 1 1 146 THR HB H 18.557 15.500 -7.420 1.00 . A A . 146 THR HB 1 1
10 22581 1 1 146 THR HG1 H 19.002 17.466 -7.877 1.00 . A A . 146 THR HG1 1 1
10 22582 1 1 146 THR HG21 H 17.261 15.176 -5.294 1.00 . A A . 146 THR HG21 1 1
10 22583 1 1 146 THR HG22 H 17.657 16.839 -4.862 1.00 . A A . 146 THR HG22 1 1
10 22584 1 1 146 THR HG23 H 16.668 16.508 -6.285 1.00 . A A . 146 THR HG23 1 1
10 22585 1 1 146 THR N N 20.928 16.531 -5.558 1.00 . A A . 146 THR N 1 1
10 22586 1 1 146 THR O O 20.469 13.147 -6.058 1.00 . A A . 146 THR O 1 1
10 22587 1 1 146 THR OG1 O 19.120 17.395 -6.929 1.00 . A A . 146 THR OG1 1 1
10 22588 1 1 147 ALA C C 23.012 12.975 -7.786 1.00 . A A . 147 ALA C 1 1
10 22589 1 1 147 ALA CA C 21.730 13.467 -8.433 1.00 . A A . 147 ALA CA 1 1
10 22590 1 1 147 ALA CB C 22.051 14.012 -9.810 1.00 . A A . 147 ALA CB 1 1
10 22591 1 1 147 ALA H H 21.124 15.471 -7.922 1.00 . A A . 147 ALA H 1 1
10 22592 1 1 147 ALA HA H 21.048 12.653 -8.508 1.00 . A A . 147 ALA HA 1 1
10 22593 1 1 147 ALA HB1 H 21.145 14.360 -10.281 1.00 . A A . 147 ALA HB1 1 1
10 22594 1 1 147 ALA HB2 H 22.743 14.834 -9.704 1.00 . A A . 147 ALA HB2 1 1
10 22595 1 1 147 ALA HB3 H 22.499 13.238 -10.411 1.00 . A A . 147 ALA HB3 1 1
10 22596 1 1 147 ALA N N 21.111 14.550 -7.611 1.00 . A A . 147 ALA N 1 1
10 22597 1 1 147 ALA O O 23.837 12.324 -8.394 1.00 . A A . 147 ALA O 1 1
10 22598 1 1 148 LYS C C 24.007 12.662 -4.318 1.00 . A A . 148 LYS C 1 1
10 22599 1 1 148 LYS CA C 24.373 12.863 -5.793 1.00 . A A . 148 LYS CA 1 1
10 22600 1 1 148 LYS CB C 25.444 13.950 -5.903 1.00 . A A . 148 LYS CB 1 1
10 22601 1 1 148 LYS CD C 27.263 14.825 -7.378 1.00 . A A . 148 LYS CD 1 1
10 22602 1 1 148 LYS CE C 27.699 15.029 -8.831 1.00 . A A . 148 LYS CE 1 1
10 22603 1 1 148 LYS CG C 25.969 14.010 -7.341 1.00 . A A . 148 LYS CG 1 1
10 22604 1 1 148 LYS H H 22.463 13.806 -6.135 1.00 . A A . 148 LYS H 1 1
10 22605 1 1 148 LYS HA H 24.755 11.936 -6.193 1.00 . A A . 148 LYS HA 1 1
10 22606 1 1 148 LYS HB2 H 25.014 14.904 -5.636 1.00 . A A . 148 LYS HB2 1 1
10 22607 1 1 148 LYS HB3 H 26.261 13.722 -5.233 1.00 . A A . 148 LYS HB3 1 1
10 22608 1 1 148 LYS HD2 H 27.098 15.786 -6.913 1.00 . A A . 148 LYS HD2 1 1
10 22609 1 1 148 LYS HD3 H 28.036 14.295 -6.844 1.00 . A A . 148 LYS HD3 1 1
10 22610 1 1 148 LYS HE2 H 28.663 15.516 -8.851 1.00 . A A . 148 LYS HE2 1 1
10 22611 1 1 148 LYS HE3 H 27.773 14.070 -9.323 1.00 . A A . 148 LYS HE3 1 1
10 22612 1 1 148 LYS HG2 H 26.166 13.009 -7.698 1.00 . A A . 148 LYS HG2 1 1
10 22613 1 1 148 LYS HG3 H 25.232 14.480 -7.973 1.00 . A A . 148 LYS HG3 1 1
10 22614 1 1 148 LYS HZ1 H 25.766 15.416 -9.505 1.00 . A A . 148 LYS HZ1 1 1
10 22615 1 1 148 LYS HZ2 H 26.643 16.808 -9.076 1.00 . A A . 148 LYS HZ2 1 1
10 22616 1 1 148 LYS HZ3 H 26.988 16.004 -10.529 1.00 . A A . 148 LYS HZ3 1 1
10 22617 1 1 148 LYS N N 23.162 13.286 -6.557 1.00 . A A . 148 LYS N 1 1
10 22618 1 1 148 LYS NZ N 26.699 15.877 -9.539 1.00 . A A . 148 LYS NZ 1 1
10 22619 1 1 148 LYS O O 24.657 11.854 -3.673 1.00 . A A . 148 LYS O 1 1
10 22620 1 1 148 LYS OXT O 23.086 13.316 -3.862 1.00 . A A . 148 LYS OXT 1 1
11 22621 1 1 1 ALA C C 13.791 13.648 -7.939 1.00 . A A . 1 ALA C 1 1
11 22622 1 1 1 ALA CA C 14.474 14.316 -9.133 1.00 . A A . 1 ALA CA 1 1
11 22623 1 1 1 ALA CB C 14.322 13.427 -10.371 1.00 . A A . 1 ALA CB 1 1
11 22624 1 1 1 ALA H1 H 16.125 14.165 -7.874 1.00 . A A . 1 ALA H1 1 1
11 22625 1 1 1 ALA H2 H 16.491 13.967 -9.521 1.00 . A A . 1 ALA H2 1 1
11 22626 1 1 1 ALA H3 H 16.160 15.515 -8.900 1.00 . A A . 1 ALA H3 1 1
11 22627 1 1 1 ALA HA H 14.017 15.275 -9.321 1.00 . A A . 1 ALA HA 1 1
11 22628 1 1 1 ALA HB1 H 14.984 13.777 -11.150 1.00 . A A . 1 ALA HB1 1 1
11 22629 1 1 1 ALA HB2 H 14.575 12.408 -10.115 1.00 . A A . 1 ALA HB2 1 1
11 22630 1 1 1 ALA HB3 H 13.301 13.468 -10.721 1.00 . A A . 1 ALA HB3 1 1
11 22631 1 1 1 ALA N N 15.922 14.505 -8.835 1.00 . A A . 1 ALA N 1 1
11 22632 1 1 1 ALA O O 14.103 13.924 -6.797 1.00 . A A . 1 ALA O 1 1
11 22633 1 1 2 ASP C C 11.608 10.751 -7.580 1.00 . A A . 2 ASP C 1 1
11 22634 1 1 2 ASP CA C 12.153 12.078 -7.078 1.00 . A A . 2 ASP CA 1 1
11 22635 1 1 2 ASP CB C 11.000 12.948 -6.589 1.00 . A A . 2 ASP CB 1 1
11 22636 1 1 2 ASP CG C 11.552 14.198 -5.903 1.00 . A A . 2 ASP CG 1 1
11 22637 1 1 2 ASP H H 12.623 12.561 -9.123 1.00 . A A . 2 ASP H 1 1
11 22638 1 1 2 ASP HA H 12.843 11.895 -6.277 1.00 . A A . 2 ASP HA 1 1
11 22639 1 1 2 ASP HB2 H 10.395 13.236 -7.435 1.00 . A A . 2 ASP HB2 1 1
11 22640 1 1 2 ASP HB3 H 10.399 12.388 -5.889 1.00 . A A . 2 ASP HB3 1 1
11 22641 1 1 2 ASP N N 12.859 12.769 -8.194 1.00 . A A . 2 ASP N 1 1
11 22642 1 1 2 ASP O O 10.755 10.131 -6.976 1.00 . A A . 2 ASP O 1 1
11 22643 1 1 2 ASP OD1 O 11.999 14.081 -4.773 1.00 . A A . 2 ASP OD1 1 1
11 22644 1 1 2 ASP OD2 O 11.521 15.250 -6.519 1.00 . A A . 2 ASP OD2 1 1
11 22645 1 1 3 GLN C C 11.914 7.889 -8.299 1.00 . A A . 3 GLN C 1 1
11 22646 1 1 3 GLN CA C 11.642 9.027 -9.279 1.00 . A A . 3 GLN CA 1 1
11 22647 1 1 3 GLN CB C 12.361 8.738 -10.604 1.00 . A A . 3 GLN CB 1 1
11 22648 1 1 3 GLN CD C 12.768 9.603 -12.911 1.00 . A A . 3 GLN CD 1 1
11 22649 1 1 3 GLN CG C 12.041 9.856 -11.589 1.00 . A A . 3 GLN CG 1 1
11 22650 1 1 3 GLN H H 12.786 10.868 -9.132 1.00 . A A . 3 GLN H 1 1
11 22651 1 1 3 GLN HA H 10.578 9.086 -9.460 1.00 . A A . 3 GLN HA 1 1
11 22652 1 1 3 GLN HB2 H 13.429 8.675 -10.447 1.00 . A A . 3 GLN HB2 1 1
11 22653 1 1 3 GLN HB3 H 12.006 7.802 -11.010 1.00 . A A . 3 GLN HB3 1 1
11 22654 1 1 3 GLN HE21 H 11.494 8.202 -13.506 1.00 . A A . 3 GLN HE21 1 1
11 22655 1 1 3 GLN HE22 H 12.761 8.536 -14.585 1.00 . A A . 3 GLN HE22 1 1
11 22656 1 1 3 GLN HG2 H 10.974 9.878 -11.761 1.00 . A A . 3 GLN HG2 1 1
11 22657 1 1 3 GLN HG3 H 12.359 10.800 -11.178 1.00 . A A . 3 GLN HG3 1 1
11 22658 1 1 3 GLN N N 12.107 10.324 -8.689 1.00 . A A . 3 GLN N 1 1
11 22659 1 1 3 GLN NE2 N 12.303 8.706 -13.736 1.00 . A A . 3 GLN NE2 1 1
11 22660 1 1 3 GLN O O 12.851 7.926 -7.528 1.00 . A A . 3 GLN O 1 1
11 22661 1 1 3 GLN OE1 O 13.771 10.227 -13.194 1.00 . A A . 3 GLN OE1 1 1
11 22662 1 1 4 LEU C C 12.547 4.947 -7.835 1.00 . A A . 4 LEU C 1 1
11 22663 1 1 4 LEU CA C 11.300 5.724 -7.407 1.00 . A A . 4 LEU CA 1 1
11 22664 1 1 4 LEU CB C 10.086 4.792 -7.465 1.00 . A A . 4 LEU CB 1 1
11 22665 1 1 4 LEU CD1 C 7.592 4.710 -7.487 1.00 . A A . 4 LEU CD1 1 1
11 22666 1 1 4 LEU CD2 C 8.764 5.877 -5.615 1.00 . A A . 4 LEU CD2 1 1
11 22667 1 1 4 LEU CG C 8.805 5.563 -7.117 1.00 . A A . 4 LEU CG 1 1
11 22668 1 1 4 LEU H H 10.351 6.873 -8.967 1.00 . A A . 4 LEU H 1 1
11 22669 1 1 4 LEU HA H 11.431 6.085 -6.398 1.00 . A A . 4 LEU HA 1 1
11 22670 1 1 4 LEU HB2 H 9.996 4.389 -8.464 1.00 . A A . 4 LEU HB2 1 1
11 22671 1 1 4 LEU HB3 H 10.219 3.982 -6.767 1.00 . A A . 4 LEU HB3 1 1
11 22672 1 1 4 LEU HD11 H 7.641 4.447 -8.534 1.00 . A A . 4 LEU HD11 1 1
11 22673 1 1 4 LEU HD12 H 7.592 3.811 -6.890 1.00 . A A . 4 LEU HD12 1 1
11 22674 1 1 4 LEU HD13 H 6.688 5.269 -7.299 1.00 . A A . 4 LEU HD13 1 1
11 22675 1 1 4 LEU HD21 H 9.072 5.009 -5.053 1.00 . A A . 4 LEU HD21 1 1
11 22676 1 1 4 LEU HD22 H 9.428 6.700 -5.400 1.00 . A A . 4 LEU HD22 1 1
11 22677 1 1 4 LEU HD23 H 7.756 6.147 -5.331 1.00 . A A . 4 LEU HD23 1 1
11 22678 1 1 4 LEU HG H 8.778 6.486 -7.680 1.00 . A A . 4 LEU HG 1 1
11 22679 1 1 4 LEU N N 11.098 6.876 -8.331 1.00 . A A . 4 LEU N 1 1
11 22680 1 1 4 LEU O O 12.576 4.330 -8.881 1.00 . A A . 4 LEU O 1 1
11 22681 1 1 5 THR C C 14.598 2.733 -7.209 1.00 . A A . 5 THR C 1 1
11 22682 1 1 5 THR CA C 14.820 4.236 -7.401 1.00 . A A . 5 THR CA 1 1
11 22683 1 1 5 THR CB C 15.970 4.699 -6.503 1.00 . A A . 5 THR CB 1 1
11 22684 1 1 5 THR CG2 C 16.281 6.171 -6.784 1.00 . A A . 5 THR CG2 1 1
11 22685 1 1 5 THR H H 13.536 5.476 -6.195 1.00 . A A . 5 THR H 1 1
11 22686 1 1 5 THR HA H 15.067 4.436 -8.432 1.00 . A A . 5 THR HA 1 1
11 22687 1 1 5 THR HB H 16.848 4.105 -6.706 1.00 . A A . 5 THR HB 1 1
11 22688 1 1 5 THR HG1 H 16.085 5.188 -4.624 1.00 . A A . 5 THR HG1 1 1
11 22689 1 1 5 THR HG21 H 16.303 6.337 -7.851 1.00 . A A . 5 THR HG21 1 1
11 22690 1 1 5 THR HG22 H 15.517 6.791 -6.339 1.00 . A A . 5 THR HG22 1 1
11 22691 1 1 5 THR HG23 H 17.241 6.423 -6.361 1.00 . A A . 5 THR HG23 1 1
11 22692 1 1 5 THR N N 13.578 4.972 -7.036 1.00 . A A . 5 THR N 1 1
11 22693 1 1 5 THR O O 13.720 2.312 -6.484 1.00 . A A . 5 THR O 1 1
11 22694 1 1 5 THR OG1 O 15.596 4.544 -5.142 1.00 . A A . 5 THR OG1 1 1
11 22695 1 1 6 GLU C C 15.230 0.069 -6.229 1.00 . A A . 6 GLU C 1 1
11 22696 1 1 6 GLU CA C 15.222 0.444 -7.711 1.00 . A A . 6 GLU CA 1 1
11 22697 1 1 6 GLU CB C 16.360 -0.274 -8.428 1.00 . A A . 6 GLU CB 1 1
11 22698 1 1 6 GLU CD C 18.840 -0.310 -8.705 1.00 . A A . 6 GLU CD 1 1
11 22699 1 1 6 GLU CG C 17.683 0.181 -7.833 1.00 . A A . 6 GLU CG 1 1
11 22700 1 1 6 GLU H H 16.092 2.276 -8.437 1.00 . A A . 6 GLU H 1 1
11 22701 1 1 6 GLU HA H 14.291 0.148 -8.143 1.00 . A A . 6 GLU HA 1 1
11 22702 1 1 6 GLU HB2 H 16.253 -1.342 -8.300 1.00 . A A . 6 GLU HB2 1 1
11 22703 1 1 6 GLU HB3 H 16.336 -0.031 -9.482 1.00 . A A . 6 GLU HB3 1 1
11 22704 1 1 6 GLU HG2 H 17.695 1.259 -7.786 1.00 . A A . 6 GLU HG2 1 1
11 22705 1 1 6 GLU HG3 H 17.783 -0.225 -6.840 1.00 . A A . 6 GLU HG3 1 1
11 22706 1 1 6 GLU N N 15.388 1.918 -7.855 1.00 . A A . 6 GLU N 1 1
11 22707 1 1 6 GLU O O 14.667 -0.930 -5.829 1.00 . A A . 6 GLU O 1 1
11 22708 1 1 6 GLU OE1 O 18.655 -1.297 -9.398 1.00 . A A . 6 GLU OE1 1 1
11 22709 1 1 6 GLU OE2 O 19.888 0.312 -8.669 1.00 . A A . 6 GLU OE2 1 1
11 22710 1 1 7 GLU C C 14.531 0.854 -3.338 1.00 . A A . 7 GLU C 1 1
11 22711 1 1 7 GLU CA C 15.896 0.548 -3.954 1.00 . A A . 7 GLU CA 1 1
11 22712 1 1 7 GLU CB C 16.966 1.403 -3.271 1.00 . A A . 7 GLU CB 1 1
11 22713 1 1 7 GLU CD C 19.392 1.992 -3.235 1.00 . A A . 7 GLU CD 1 1
11 22714 1 1 7 GLU CG C 18.325 1.135 -3.916 1.00 . A A . 7 GLU CG 1 1
11 22715 1 1 7 GLU H H 16.307 1.666 -5.747 1.00 . A A . 7 GLU H 1 1
11 22716 1 1 7 GLU HA H 16.127 -0.499 -3.815 1.00 . A A . 7 GLU HA 1 1
11 22717 1 1 7 GLU HB2 H 16.714 2.449 -3.381 1.00 . A A . 7 GLU HB2 1 1
11 22718 1 1 7 GLU HB3 H 17.013 1.153 -2.222 1.00 . A A . 7 GLU HB3 1 1
11 22719 1 1 7 GLU HG2 H 18.577 0.091 -3.807 1.00 . A A . 7 GLU HG2 1 1
11 22720 1 1 7 GLU HG3 H 18.282 1.388 -4.966 1.00 . A A . 7 GLU HG3 1 1
11 22721 1 1 7 GLU N N 15.861 0.862 -5.408 1.00 . A A . 7 GLU N 1 1
11 22722 1 1 7 GLU O O 13.896 -0.005 -2.757 1.00 . A A . 7 GLU O 1 1
11 22723 1 1 7 GLU OE1 O 19.505 1.911 -2.021 1.00 . A A . 7 GLU OE1 1 1
11 22724 1 1 7 GLU OE2 O 20.079 2.718 -3.934 1.00 . A A . 7 GLU OE2 1 1
11 22725 1 1 8 GLN C C 11.702 1.419 -3.370 1.00 . A A . 8 GLN C 1 1
11 22726 1 1 8 GLN CA C 12.746 2.421 -2.879 1.00 . A A . 8 GLN CA 1 1
11 22727 1 1 8 GLN CB C 12.349 3.835 -3.314 1.00 . A A . 8 GLN CB 1 1
11 22728 1 1 8 GLN CD C 13.110 6.218 -3.294 1.00 . A A . 8 GLN CD 1 1
11 22729 1 1 8 GLN CG C 13.240 4.858 -2.605 1.00 . A A . 8 GLN CG 1 1
11 22730 1 1 8 GLN H H 14.596 2.748 -3.934 1.00 . A A . 8 GLN H 1 1
11 22731 1 1 8 GLN HA H 12.804 2.378 -1.801 1.00 . A A . 8 GLN HA 1 1
11 22732 1 1 8 GLN HB2 H 12.470 3.932 -4.384 1.00 . A A . 8 GLN HB2 1 1
11 22733 1 1 8 GLN HB3 H 11.319 4.017 -3.051 1.00 . A A . 8 GLN HB3 1 1
11 22734 1 1 8 GLN HE21 H 14.429 7.105 -2.103 1.00 . A A . 8 GLN HE21 1 1
11 22735 1 1 8 GLN HE22 H 13.743 8.099 -3.296 1.00 . A A . 8 GLN HE22 1 1
11 22736 1 1 8 GLN HG2 H 12.936 4.945 -1.572 1.00 . A A . 8 GLN HG2 1 1
11 22737 1 1 8 GLN HG3 H 14.269 4.530 -2.650 1.00 . A A . 8 GLN HG3 1 1
11 22738 1 1 8 GLN N N 14.072 2.070 -3.459 1.00 . A A . 8 GLN N 1 1
11 22739 1 1 8 GLN NE2 N 13.819 7.225 -2.862 1.00 . A A . 8 GLN NE2 1 1
11 22740 1 1 8 GLN O O 10.791 1.054 -2.652 1.00 . A A . 8 GLN O 1 1
11 22741 1 1 8 GLN OE1 O 12.355 6.365 -4.235 1.00 . A A . 8 GLN OE1 1 1
11 22742 1 1 9 ILE C C 11.032 -1.354 -4.375 1.00 . A A . 9 ILE C 1 1
11 22743 1 1 9 ILE CA C 10.843 -0.026 -5.109 1.00 . A A . 9 ILE CA 1 1
11 22744 1 1 9 ILE CB C 11.062 -0.231 -6.610 1.00 . A A . 9 ILE CB 1 1
11 22745 1 1 9 ILE CD1 C 11.176 0.951 -8.815 1.00 . A A . 9 ILE CD1 1 1
11 22746 1 1 9 ILE CG1 C 10.736 1.067 -7.354 1.00 . A A . 9 ILE CG1 1 1
11 22747 1 1 9 ILE CG2 C 10.141 -1.348 -7.108 1.00 . A A . 9 ILE CG2 1 1
11 22748 1 1 9 ILE H H 12.572 1.260 -5.151 1.00 . A A . 9 ILE H 1 1
11 22749 1 1 9 ILE HA H 9.840 0.339 -4.937 1.00 . A A . 9 ILE HA 1 1
11 22750 1 1 9 ILE HB H 12.092 -0.507 -6.789 1.00 . A A . 9 ILE HB 1 1
11 22751 1 1 9 ILE HD11 H 10.859 -0.003 -9.213 1.00 . A A . 9 ILE HD11 1 1
11 22752 1 1 9 ILE HD12 H 10.726 1.747 -9.390 1.00 . A A . 9 ILE HD12 1 1
11 22753 1 1 9 ILE HD13 H 12.250 1.028 -8.876 1.00 . A A . 9 ILE HD13 1 1
11 22754 1 1 9 ILE HG12 H 9.672 1.248 -7.310 1.00 . A A . 9 ILE HG12 1 1
11 22755 1 1 9 ILE HG13 H 11.262 1.887 -6.887 1.00 . A A . 9 ILE HG13 1 1
11 22756 1 1 9 ILE HG21 H 9.142 -1.186 -6.730 1.00 . A A . 9 ILE HG21 1 1
11 22757 1 1 9 ILE HG22 H 10.122 -1.347 -8.186 1.00 . A A . 9 ILE HG22 1 1
11 22758 1 1 9 ILE HG23 H 10.507 -2.301 -6.755 1.00 . A A . 9 ILE HG23 1 1
11 22759 1 1 9 ILE N N 11.828 0.961 -4.586 1.00 . A A . 9 ILE N 1 1
11 22760 1 1 9 ILE O O 10.085 -2.057 -4.088 1.00 . A A . 9 ILE O 1 1
11 22761 1 1 10 ALA C C 11.996 -2.856 -1.906 1.00 . A A . 10 ALA C 1 1
11 22762 1 1 10 ALA CA C 12.501 -2.980 -3.349 1.00 . A A . 10 ALA CA 1 1
11 22763 1 1 10 ALA CB C 14.008 -3.292 -3.369 1.00 . A A . 10 ALA CB 1 1
11 22764 1 1 10 ALA H H 13.004 -1.120 -4.306 1.00 . A A . 10 ALA H 1 1
11 22765 1 1 10 ALA HA H 11.962 -3.776 -3.843 1.00 . A A . 10 ALA HA 1 1
11 22766 1 1 10 ALA HB1 H 14.571 -2.369 -3.347 1.00 . A A . 10 ALA HB1 1 1
11 22767 1 1 10 ALA HB2 H 14.270 -3.896 -2.511 1.00 . A A . 10 ALA HB2 1 1
11 22768 1 1 10 ALA HB3 H 14.251 -3.835 -4.270 1.00 . A A . 10 ALA HB3 1 1
11 22769 1 1 10 ALA N N 12.252 -1.702 -4.066 1.00 . A A . 10 ALA N 1 1
11 22770 1 1 10 ALA O O 11.354 -3.746 -1.392 1.00 . A A . 10 ALA O 1 1
11 22771 1 1 11 GLU C C 10.288 -1.834 0.207 1.00 . A A . 11 GLU C 1 1
11 22772 1 1 11 GLU CA C 11.801 -1.600 0.152 1.00 . A A . 11 GLU CA 1 1
11 22773 1 1 11 GLU CB C 12.146 -0.166 0.631 1.00 . A A . 11 GLU CB 1 1
11 22774 1 1 11 GLU CD C 13.408 1.207 2.295 1.00 . A A . 11 GLU CD 1 1
11 22775 1 1 11 GLU CG C 13.036 -0.216 1.876 1.00 . A A . 11 GLU CG 1 1
11 22776 1 1 11 GLU H H 12.789 -1.044 -1.675 1.00 . A A . 11 GLU H 1 1
11 22777 1 1 11 GLU HA H 12.290 -2.334 0.775 1.00 . A A . 11 GLU HA 1 1
11 22778 1 1 11 GLU HB2 H 12.677 0.350 -0.156 1.00 . A A . 11 GLU HB2 1 1
11 22779 1 1 11 GLU HB3 H 11.243 0.383 0.865 1.00 . A A . 11 GLU HB3 1 1
11 22780 1 1 11 GLU HG2 H 12.500 -0.702 2.678 1.00 . A A . 11 GLU HG2 1 1
11 22781 1 1 11 GLU HG3 H 13.932 -0.771 1.649 1.00 . A A . 11 GLU HG3 1 1
11 22782 1 1 11 GLU N N 12.272 -1.760 -1.250 1.00 . A A . 11 GLU N 1 1
11 22783 1 1 11 GLU O O 9.791 -2.529 1.072 1.00 . A A . 11 GLU O 1 1
11 22784 1 1 11 GLU OE1 O 12.643 1.806 3.035 1.00 . A A . 11 GLU OE1 1 1
11 22785 1 1 11 GLU OE2 O 14.452 1.674 1.870 1.00 . A A . 11 GLU OE2 1 1
11 22786 1 1 12 PHE C C 7.768 -2.897 -1.097 1.00 . A A . 12 PHE C 1 1
11 22787 1 1 12 PHE CA C 8.085 -1.460 -0.695 1.00 . A A . 12 PHE CA 1 1
11 22788 1 1 12 PHE CB C 7.422 -0.504 -1.690 1.00 . A A . 12 PHE CB 1 1
11 22789 1 1 12 PHE CD1 C 8.468 1.400 -0.309 1.00 . A A . 12 PHE CD1 1 1
11 22790 1 1 12 PHE CD2 C 7.760 1.821 -2.599 1.00 . A A . 12 PHE CD2 1 1
11 22791 1 1 12 PHE CE1 C 8.877 2.735 -0.200 1.00 . A A . 12 PHE CE1 1 1
11 22792 1 1 12 PHE CE2 C 8.175 3.151 -2.481 1.00 . A A . 12 PHE CE2 1 1
11 22793 1 1 12 PHE CG C 7.904 0.934 -1.519 1.00 . A A . 12 PHE CG 1 1
11 22794 1 1 12 PHE CZ C 8.731 3.608 -1.283 1.00 . A A . 12 PHE CZ 1 1
11 22795 1 1 12 PHE H H 9.977 -0.710 -1.398 1.00 . A A . 12 PHE H 1 1
11 22796 1 1 12 PHE HA H 7.695 -1.286 0.298 1.00 . A A . 12 PHE HA 1 1
11 22797 1 1 12 PHE HB2 H 7.654 -0.832 -2.689 1.00 . A A . 12 PHE HB2 1 1
11 22798 1 1 12 PHE HB3 H 6.352 -0.539 -1.549 1.00 . A A . 12 PHE HB3 1 1
11 22799 1 1 12 PHE HD1 H 8.590 0.744 0.536 1.00 . A A . 12 PHE HD1 1 1
11 22800 1 1 12 PHE HD2 H 7.332 1.476 -3.529 1.00 . A A . 12 PHE HD2 1 1
11 22801 1 1 12 PHE HE1 H 9.308 3.093 0.723 1.00 . A A . 12 PHE HE1 1 1
11 22802 1 1 12 PHE HE2 H 8.060 3.824 -3.317 1.00 . A A . 12 PHE HE2 1 1
11 22803 1 1 12 PHE HZ H 9.045 4.637 -1.195 1.00 . A A . 12 PHE HZ 1 1
11 22804 1 1 12 PHE N N 9.557 -1.263 -0.705 1.00 . A A . 12 PHE N 1 1
11 22805 1 1 12 PHE O O 6.819 -3.488 -0.619 1.00 . A A . 12 PHE O 1 1
11 22806 1 1 13 LYS C C 8.396 -5.786 -1.162 1.00 . A A . 13 LYS C 1 1
11 22807 1 1 13 LYS CA C 8.274 -4.870 -2.381 1.00 . A A . 13 LYS CA 1 1
11 22808 1 1 13 LYS CB C 9.272 -5.306 -3.458 1.00 . A A . 13 LYS CB 1 1
11 22809 1 1 13 LYS CD C 9.092 -6.958 -5.377 1.00 . A A . 13 LYS CD 1 1
11 22810 1 1 13 LYS CE C 7.762 -6.524 -6.011 1.00 . A A . 13 LYS CE 1 1
11 22811 1 1 13 LYS CG C 9.026 -6.790 -3.850 1.00 . A A . 13 LYS CG 1 1
11 22812 1 1 13 LYS H H 9.312 -2.985 -2.342 1.00 . A A . 13 LYS H 1 1
11 22813 1 1 13 LYS HA H 7.269 -4.932 -2.775 1.00 . A A . 13 LYS HA 1 1
11 22814 1 1 13 LYS HB2 H 9.152 -4.666 -4.324 1.00 . A A . 13 LYS HB2 1 1
11 22815 1 1 13 LYS HB3 H 10.276 -5.197 -3.073 1.00 . A A . 13 LYS HB3 1 1
11 22816 1 1 13 LYS HD2 H 9.892 -6.351 -5.773 1.00 . A A . 13 LYS HD2 1 1
11 22817 1 1 13 LYS HD3 H 9.277 -7.995 -5.615 1.00 . A A . 13 LYS HD3 1 1
11 22818 1 1 13 LYS HE2 H 7.383 -5.649 -5.500 1.00 . A A . 13 LYS HE2 1 1
11 22819 1 1 13 LYS HE3 H 7.918 -6.292 -7.052 1.00 . A A . 13 LYS HE3 1 1
11 22820 1 1 13 LYS HG2 H 9.784 -7.413 -3.395 1.00 . A A . 13 LYS HG2 1 1
11 22821 1 1 13 LYS HG3 H 8.052 -7.109 -3.502 1.00 . A A . 13 LYS HG3 1 1
11 22822 1 1 13 LYS HZ1 H 7.272 -8.540 -5.824 1.00 . A A . 13 LYS HZ1 1 1
11 22823 1 1 13 LYS HZ2 H 6.191 -7.490 -5.041 1.00 . A A . 13 LYS HZ2 1 1
11 22824 1 1 13 LYS HZ3 H 6.159 -7.639 -6.733 1.00 . A A . 13 LYS HZ3 1 1
11 22825 1 1 13 LYS N N 8.549 -3.472 -1.966 1.00 . A A . 13 LYS N 1 1
11 22826 1 1 13 LYS NZ N 6.771 -7.632 -5.893 1.00 . A A . 13 LYS NZ 1 1
11 22827 1 1 13 LYS O O 7.609 -6.694 -0.979 1.00 . A A . 13 LYS O 1 1
11 22828 1 1 14 GLU C C 8.305 -6.177 1.796 1.00 . A A . 14 GLU C 1 1
11 22829 1 1 14 GLU CA C 9.506 -6.412 0.893 1.00 . A A . 14 GLU CA 1 1
11 22830 1 1 14 GLU CB C 10.776 -6.039 1.666 1.00 . A A . 14 GLU CB 1 1
11 22831 1 1 14 GLU CD C 12.403 -7.594 0.575 1.00 . A A . 14 GLU CD 1 1
11 22832 1 1 14 GLU CG C 11.992 -6.129 0.749 1.00 . A A . 14 GLU CG 1 1
11 22833 1 1 14 GLU H H 9.989 -4.805 -0.470 1.00 . A A . 14 GLU H 1 1
11 22834 1 1 14 GLU HA H 9.547 -7.450 0.602 1.00 . A A . 14 GLU HA 1 1
11 22835 1 1 14 GLU HB2 H 10.681 -5.027 2.037 1.00 . A A . 14 GLU HB2 1 1
11 22836 1 1 14 GLU HB3 H 10.900 -6.714 2.499 1.00 . A A . 14 GLU HB3 1 1
11 22837 1 1 14 GLU HG2 H 11.748 -5.707 -0.212 1.00 . A A . 14 GLU HG2 1 1
11 22838 1 1 14 GLU HG3 H 12.809 -5.578 1.185 1.00 . A A . 14 GLU HG3 1 1
11 22839 1 1 14 GLU N N 9.365 -5.552 -0.316 1.00 . A A . 14 GLU N 1 1
11 22840 1 1 14 GLU O O 7.609 -7.090 2.186 1.00 . A A . 14 GLU O 1 1
11 22841 1 1 14 GLU OE1 O 11.768 -8.277 -0.212 1.00 . A A . 14 GLU OE1 1 1
11 22842 1 1 14 GLU OE2 O 13.345 -8.006 1.232 1.00 . A A . 14 GLU OE2 1 1
11 22843 1 1 15 ALA C C 5.619 -5.105 2.388 1.00 . A A . 15 ALA C 1 1
11 22844 1 1 15 ALA CA C 6.923 -4.613 3.019 1.00 . A A . 15 ALA CA 1 1
11 22845 1 1 15 ALA CB C 6.853 -3.096 3.221 1.00 . A A . 15 ALA CB 1 1
11 22846 1 1 15 ALA H H 8.666 -4.233 1.799 1.00 . A A . 15 ALA H 1 1
11 22847 1 1 15 ALA HA H 7.061 -5.095 3.972 1.00 . A A . 15 ALA HA 1 1
11 22848 1 1 15 ALA HB1 H 7.821 -2.727 3.524 1.00 . A A . 15 ALA HB1 1 1
11 22849 1 1 15 ALA HB2 H 6.561 -2.621 2.297 1.00 . A A . 15 ALA HB2 1 1
11 22850 1 1 15 ALA HB3 H 6.126 -2.868 3.987 1.00 . A A . 15 ALA HB3 1 1
11 22851 1 1 15 ALA N N 8.072 -4.945 2.132 1.00 . A A . 15 ALA N 1 1
11 22852 1 1 15 ALA O O 4.680 -5.456 3.076 1.00 . A A . 15 ALA O 1 1
11 22853 1 1 16 PHE C C 4.204 -7.118 0.470 1.00 . A A . 16 PHE C 1 1
11 22854 1 1 16 PHE CA C 4.301 -5.593 0.415 1.00 . A A . 16 PHE CA 1 1
11 22855 1 1 16 PHE CB C 4.322 -5.146 -1.043 1.00 . A A . 16 PHE CB 1 1
11 22856 1 1 16 PHE CD1 C 1.997 -4.348 -1.584 1.00 . A A . 16 PHE CD1 1 1
11 22857 1 1 16 PHE CD2 C 2.667 -6.567 -2.309 1.00 . A A . 16 PHE CD2 1 1
11 22858 1 1 16 PHE CE1 C 0.740 -4.538 -2.163 1.00 . A A . 16 PHE CE1 1 1
11 22859 1 1 16 PHE CE2 C 1.408 -6.754 -2.891 1.00 . A A . 16 PHE CE2 1 1
11 22860 1 1 16 PHE CG C 2.962 -5.361 -1.656 1.00 . A A . 16 PHE CG 1 1
11 22861 1 1 16 PHE CZ C 0.445 -5.737 -2.817 1.00 . A A . 16 PHE CZ 1 1
11 22862 1 1 16 PHE H H 6.314 -4.836 0.551 1.00 . A A . 16 PHE H 1 1
11 22863 1 1 16 PHE HA H 3.447 -5.164 0.907 1.00 . A A . 16 PHE HA 1 1
11 22864 1 1 16 PHE HB2 H 4.580 -4.099 -1.096 1.00 . A A . 16 PHE HB2 1 1
11 22865 1 1 16 PHE HB3 H 5.054 -5.726 -1.586 1.00 . A A . 16 PHE HB3 1 1
11 22866 1 1 16 PHE HD1 H 2.224 -3.421 -1.080 1.00 . A A . 16 PHE HD1 1 1
11 22867 1 1 16 PHE HD2 H 3.410 -7.348 -2.362 1.00 . A A . 16 PHE HD2 1 1
11 22868 1 1 16 PHE HE1 H -0.007 -3.757 -2.105 1.00 . A A . 16 PHE HE1 1 1
11 22869 1 1 16 PHE HE2 H 1.175 -7.685 -3.396 1.00 . A A . 16 PHE HE2 1 1
11 22870 1 1 16 PHE HZ H -0.524 -5.873 -3.268 1.00 . A A . 16 PHE HZ 1 1
11 22871 1 1 16 PHE N N 5.549 -5.129 1.087 1.00 . A A . 16 PHE N 1 1
11 22872 1 1 16 PHE O O 3.156 -7.674 0.729 1.00 . A A . 16 PHE O 1 1
11 22873 1 1 17 SER C C 5.091 -9.799 1.666 1.00 . A A . 17 SER C 1 1
11 22874 1 1 17 SER CA C 5.248 -9.287 0.231 1.00 . A A . 17 SER CA 1 1
11 22875 1 1 17 SER CB C 6.547 -9.830 -0.366 1.00 . A A . 17 SER CB 1 1
11 22876 1 1 17 SER H H 6.113 -7.331 -0.007 1.00 . A A . 17 SER H 1 1
11 22877 1 1 17 SER HA H 4.414 -9.631 -0.363 1.00 . A A . 17 SER HA 1 1
11 22878 1 1 17 SER HB2 H 7.374 -9.575 0.274 1.00 . A A . 17 SER HB2 1 1
11 22879 1 1 17 SER HB3 H 6.479 -10.906 -0.452 1.00 . A A . 17 SER HB3 1 1
11 22880 1 1 17 SER HG H 7.680 -9.018 -1.723 1.00 . A A . 17 SER HG 1 1
11 22881 1 1 17 SER N N 5.283 -7.799 0.212 1.00 . A A . 17 SER N 1 1
11 22882 1 1 17 SER O O 4.667 -10.915 1.890 1.00 . A A . 17 SER O 1 1
11 22883 1 1 17 SER OG O 6.752 -9.252 -1.648 1.00 . A A . 17 SER OG 1 1
11 22884 1 1 18 LEU C C 3.834 -9.813 4.348 1.00 . A A . 18 LEU C 1 1
11 22885 1 1 18 LEU CA C 5.300 -9.469 4.054 1.00 . A A . 18 LEU CA 1 1
11 22886 1 1 18 LEU CB C 5.773 -8.357 5.022 1.00 . A A . 18 LEU CB 1 1
11 22887 1 1 18 LEU CD1 C 7.689 -7.352 6.274 1.00 . A A . 18 LEU CD1 1 1
11 22888 1 1 18 LEU CD2 C 7.495 -9.857 6.137 1.00 . A A . 18 LEU CD2 1 1
11 22889 1 1 18 LEU CG C 7.262 -8.526 5.381 1.00 . A A . 18 LEU CG 1 1
11 22890 1 1 18 LEU H H 5.778 -8.107 2.456 1.00 . A A . 18 LEU H 1 1
11 22891 1 1 18 LEU HA H 5.896 -10.352 4.186 1.00 . A A . 18 LEU HA 1 1
11 22892 1 1 18 LEU HB2 H 5.634 -7.397 4.548 1.00 . A A . 18 LEU HB2 1 1
11 22893 1 1 18 LEU HB3 H 5.190 -8.388 5.933 1.00 . A A . 18 LEU HB3 1 1
11 22894 1 1 18 LEU HD11 H 7.372 -6.426 5.830 1.00 . A A . 18 LEU HD11 1 1
11 22895 1 1 18 LEU HD12 H 7.233 -7.458 7.247 1.00 . A A . 18 LEU HD12 1 1
11 22896 1 1 18 LEU HD13 H 8.764 -7.354 6.380 1.00 . A A . 18 LEU HD13 1 1
11 22897 1 1 18 LEU HD21 H 6.580 -10.169 6.622 1.00 . A A . 18 LEU HD21 1 1
11 22898 1 1 18 LEU HD22 H 7.806 -10.617 5.436 1.00 . A A . 18 LEU HD22 1 1
11 22899 1 1 18 LEU HD23 H 8.267 -9.732 6.883 1.00 . A A . 18 LEU HD23 1 1
11 22900 1 1 18 LEU HG H 7.849 -8.512 4.473 1.00 . A A . 18 LEU HG 1 1
11 22901 1 1 18 LEU N N 5.431 -9.003 2.645 1.00 . A A . 18 LEU N 1 1
11 22902 1 1 18 LEU O O 3.539 -10.528 5.285 1.00 . A A . 18 LEU O 1 1
11 22903 1 1 19 PHE C C 0.814 -10.201 2.584 1.00 . A A . 19 PHE C 1 1
11 22904 1 1 19 PHE CA C 1.457 -9.569 3.819 1.00 . A A . 19 PHE CA 1 1
11 22905 1 1 19 PHE CB C 0.767 -8.250 4.155 1.00 . A A . 19 PHE CB 1 1
11 22906 1 1 19 PHE CD1 C 2.625 -6.932 5.225 1.00 . A A . 19 PHE CD1 1 1
11 22907 1 1 19 PHE CD2 C 0.888 -7.861 6.638 1.00 . A A . 19 PHE CD2 1 1
11 22908 1 1 19 PHE CE1 C 3.259 -6.396 6.351 1.00 . A A . 19 PHE CE1 1 1
11 22909 1 1 19 PHE CE2 C 1.521 -7.326 7.766 1.00 . A A . 19 PHE CE2 1 1
11 22910 1 1 19 PHE CG C 1.440 -7.662 5.369 1.00 . A A . 19 PHE CG 1 1
11 22911 1 1 19 PHE CZ C 2.707 -6.594 7.623 1.00 . A A . 19 PHE CZ 1 1
11 22912 1 1 19 PHE H H 3.175 -8.703 2.831 1.00 . A A . 19 PHE H 1 1
11 22913 1 1 19 PHE HA H 1.344 -10.244 4.656 1.00 . A A . 19 PHE HA 1 1
11 22914 1 1 19 PHE HB2 H 0.857 -7.570 3.322 1.00 . A A . 19 PHE HB2 1 1
11 22915 1 1 19 PHE HB3 H -0.276 -8.429 4.370 1.00 . A A . 19 PHE HB3 1 1
11 22916 1 1 19 PHE HD1 H 3.051 -6.782 4.243 1.00 . A A . 19 PHE HD1 1 1
11 22917 1 1 19 PHE HD2 H -0.026 -8.425 6.746 1.00 . A A . 19 PHE HD2 1 1
11 22918 1 1 19 PHE HE1 H 4.174 -5.833 6.240 1.00 . A A . 19 PHE HE1 1 1
11 22919 1 1 19 PHE HE2 H 1.097 -7.481 8.746 1.00 . A A . 19 PHE HE2 1 1
11 22920 1 1 19 PHE HZ H 3.196 -6.183 8.494 1.00 . A A . 19 PHE HZ 1 1
11 22921 1 1 19 PHE N N 2.913 -9.292 3.570 1.00 . A A . 19 PHE N 1 1
11 22922 1 1 19 PHE O O -0.384 -10.131 2.397 1.00 . A A . 19 PHE O 1 1
11 22923 1 1 20 ASP C C 0.896 -13.000 0.819 1.00 . A A . 20 ASP C 1 1
11 22924 1 1 20 ASP CA C 1.032 -11.499 0.532 1.00 . A A . 20 ASP CA 1 1
11 22925 1 1 20 ASP CB C 1.981 -11.290 -0.651 1.00 . A A . 20 ASP CB 1 1
11 22926 1 1 20 ASP CG C 1.402 -11.967 -1.896 1.00 . A A . 20 ASP CG 1 1
11 22927 1 1 20 ASP H H 2.557 -10.889 1.931 1.00 . A A . 20 ASP H 1 1
11 22928 1 1 20 ASP HA H 0.063 -11.079 0.298 1.00 . A A . 20 ASP HA 1 1
11 22929 1 1 20 ASP HB2 H 2.096 -10.232 -0.836 1.00 . A A . 20 ASP HB2 1 1
11 22930 1 1 20 ASP HB3 H 2.943 -11.724 -0.423 1.00 . A A . 20 ASP HB3 1 1
11 22931 1 1 20 ASP N N 1.596 -10.835 1.749 1.00 . A A . 20 ASP N 1 1
11 22932 1 1 20 ASP O O 1.603 -13.816 0.263 1.00 . A A . 20 ASP O 1 1
11 22933 1 1 20 ASP OD1 O 0.215 -11.811 -2.133 1.00 . A A . 20 ASP OD1 1 1
11 22934 1 1 20 ASP OD2 O 2.156 -12.625 -2.592 1.00 . A A . 20 ASP OD2 1 1
11 22935 1 1 21 LYS C C -0.813 -15.582 0.924 1.00 . A A . 21 LYS C 1 1
11 22936 1 1 21 LYS CA C -0.167 -14.803 2.068 1.00 . A A . 21 LYS CA 1 1
11 22937 1 1 21 LYS CB C -1.060 -14.909 3.303 1.00 . A A . 21 LYS CB 1 1
11 22938 1 1 21 LYS CD C 0.708 -15.058 5.097 1.00 . A A . 21 LYS CD 1 1
11 22939 1 1 21 LYS CE C 1.089 -14.510 6.474 1.00 . A A . 21 LYS CE 1 1
11 22940 1 1 21 LYS CG C -0.406 -14.191 4.492 1.00 . A A . 21 LYS CG 1 1
11 22941 1 1 21 LYS H H -0.536 -12.680 2.155 1.00 . A A . 21 LYS H 1 1
11 22942 1 1 21 LYS HA H 0.792 -15.229 2.280 1.00 . A A . 21 LYS HA 1 1
11 22943 1 1 21 LYS HB2 H -2.012 -14.445 3.084 1.00 . A A . 21 LYS HB2 1 1
11 22944 1 1 21 LYS HB3 H -1.218 -15.947 3.545 1.00 . A A . 21 LYS HB3 1 1
11 22945 1 1 21 LYS HD2 H 0.365 -16.077 5.200 1.00 . A A . 21 LYS HD2 1 1
11 22946 1 1 21 LYS HD3 H 1.575 -15.032 4.454 1.00 . A A . 21 LYS HD3 1 1
11 22947 1 1 21 LYS HE2 H 2.029 -14.943 6.788 1.00 . A A . 21 LYS HE2 1 1
11 22948 1 1 21 LYS HE3 H 1.188 -13.436 6.421 1.00 . A A . 21 LYS HE3 1 1
11 22949 1 1 21 LYS HG2 H 0.015 -13.255 4.157 1.00 . A A . 21 LYS HG2 1 1
11 22950 1 1 21 LYS HG3 H -1.153 -13.997 5.246 1.00 . A A . 21 LYS HG3 1 1
11 22951 1 1 21 LYS HZ1 H -0.591 -15.594 7.054 1.00 . A A . 21 LYS HZ1 1 1
11 22952 1 1 21 LYS HZ2 H 0.470 -15.225 8.329 1.00 . A A . 21 LYS HZ2 1 1
11 22953 1 1 21 LYS HZ3 H -0.531 -14.018 7.684 1.00 . A A . 21 LYS HZ3 1 1
11 22954 1 1 21 LYS N N 0.006 -13.360 1.707 1.00 . A A . 21 LYS N 1 1
11 22955 1 1 21 LYS NZ N 0.029 -14.863 7.459 1.00 . A A . 21 LYS NZ 1 1
11 22956 1 1 21 LYS O O -1.006 -16.778 1.007 1.00 . A A . 21 LYS O 1 1
11 22957 1 1 22 ASP C C -0.749 -15.871 -2.382 1.00 . A A . 22 ASP C 1 1
11 22958 1 1 22 ASP CA C -1.793 -15.599 -1.297 1.00 . A A . 22 ASP CA 1 1
11 22959 1 1 22 ASP CB C -2.892 -14.699 -1.866 1.00 . A A . 22 ASP CB 1 1
11 22960 1 1 22 ASP CG C -3.799 -14.221 -0.733 1.00 . A A . 22 ASP CG 1 1
11 22961 1 1 22 ASP H H -0.986 -13.956 -0.159 1.00 . A A . 22 ASP H 1 1
11 22962 1 1 22 ASP HA H -2.231 -16.536 -0.979 1.00 . A A . 22 ASP HA 1 1
11 22963 1 1 22 ASP HB2 H -2.441 -13.847 -2.352 1.00 . A A . 22 ASP HB2 1 1
11 22964 1 1 22 ASP HB3 H -3.477 -15.256 -2.583 1.00 . A A . 22 ASP HB3 1 1
11 22965 1 1 22 ASP N N -1.150 -14.914 -0.133 1.00 . A A . 22 ASP N 1 1
11 22966 1 1 22 ASP O O -1.059 -16.391 -3.436 1.00 . A A . 22 ASP O 1 1
11 22967 1 1 22 ASP OD1 O -4.435 -15.060 -0.116 1.00 . A A . 22 ASP OD1 1 1
11 22968 1 1 22 ASP OD2 O -3.842 -13.025 -0.499 1.00 . A A . 22 ASP OD2 1 1
11 22969 1 1 23 GLY C C 1.051 -15.273 -4.520 1.00 . A A . 23 GLY C 1 1
11 22970 1 1 23 GLY CA C 1.545 -15.770 -3.164 1.00 . A A . 23 GLY CA 1 1
11 22971 1 1 23 GLY H H 0.723 -15.107 -1.287 1.00 . A A . 23 GLY H 1 1
11 22972 1 1 23 GLY HA2 H 2.445 -15.238 -2.889 1.00 . A A . 23 GLY HA2 1 1
11 22973 1 1 23 GLY HA3 H 1.754 -16.827 -3.223 1.00 . A A . 23 GLY HA3 1 1
11 22974 1 1 23 GLY N N 0.489 -15.526 -2.140 1.00 . A A . 23 GLY N 1 1
11 22975 1 1 23 GLY O O 1.554 -15.653 -5.558 1.00 . A A . 23 GLY O 1 1
11 22976 1 1 24 ASP C C 0.065 -12.495 -6.049 1.00 . A A . 24 ASP C 1 1
11 22977 1 1 24 ASP CA C -0.501 -13.891 -5.790 1.00 . A A . 24 ASP CA 1 1
11 22978 1 1 24 ASP CB C -2.025 -13.807 -5.676 1.00 . A A . 24 ASP CB 1 1
11 22979 1 1 24 ASP CG C -2.623 -13.448 -7.038 1.00 . A A . 24 ASP CG 1 1
11 22980 1 1 24 ASP H H -0.331 -14.145 -3.653 1.00 . A A . 24 ASP H 1 1
11 22981 1 1 24 ASP HA H -0.240 -14.545 -6.611 1.00 . A A . 24 ASP HA 1 1
11 22982 1 1 24 ASP HB2 H -2.413 -14.762 -5.353 1.00 . A A . 24 ASP HB2 1 1
11 22983 1 1 24 ASP HB3 H -2.291 -13.048 -4.958 1.00 . A A . 24 ASP HB3 1 1
11 22984 1 1 24 ASP N N 0.057 -14.426 -4.511 1.00 . A A . 24 ASP N 1 1
11 22985 1 1 24 ASP O O -0.249 -11.861 -7.037 1.00 . A A . 24 ASP O 1 1
11 22986 1 1 24 ASP OD1 O -2.080 -13.889 -8.037 1.00 . A A . 24 ASP OD1 1 1
11 22987 1 1 24 ASP OD2 O -3.617 -12.738 -7.057 1.00 . A A . 24 ASP OD2 1 1
11 22988 1 1 25 GLY C C 0.439 -9.588 -5.019 1.00 . A A . 25 GLY C 1 1
11 22989 1 1 25 GLY CA C 1.483 -10.654 -5.376 1.00 . A A . 25 GLY CA 1 1
11 22990 1 1 25 GLY H H 1.142 -12.535 -4.381 1.00 . A A . 25 GLY H 1 1
11 22991 1 1 25 GLY HA2 H 2.365 -10.536 -4.756 1.00 . A A . 25 GLY HA2 1 1
11 22992 1 1 25 GLY HA3 H 1.762 -10.542 -6.414 1.00 . A A . 25 GLY HA3 1 1
11 22993 1 1 25 GLY N N 0.900 -12.009 -5.171 1.00 . A A . 25 GLY N 1 1
11 22994 1 1 25 GLY O O 0.451 -8.501 -5.563 1.00 . A A . 25 GLY O 1 1
11 22995 1 1 26 THR C C -1.755 -8.911 -2.226 1.00 . A A . 26 THR C 1 1
11 22996 1 1 26 THR CA C -1.514 -8.876 -3.737 1.00 . A A . 26 THR CA 1 1
11 22997 1 1 26 THR CB C -2.825 -9.192 -4.458 1.00 . A A . 26 THR CB 1 1
11 22998 1 1 26 THR CG2 C -2.572 -9.311 -5.961 1.00 . A A . 26 THR CG2 1 1
11 22999 1 1 26 THR H H -0.474 -10.762 -3.684 1.00 . A A . 26 THR H 1 1
11 23000 1 1 26 THR HA H -1.186 -7.893 -4.018 1.00 . A A . 26 THR HA 1 1
11 23001 1 1 26 THR HB H -3.529 -8.394 -4.279 1.00 . A A . 26 THR HB 1 1
11 23002 1 1 26 THR HG1 H -2.814 -11.130 -4.305 1.00 . A A . 26 THR HG1 1 1
11 23003 1 1 26 THR HG21 H -1.946 -8.495 -6.288 1.00 . A A . 26 THR HG21 1 1
11 23004 1 1 26 THR HG22 H -2.081 -10.250 -6.170 1.00 . A A . 26 THR HG22 1 1
11 23005 1 1 26 THR HG23 H -3.515 -9.275 -6.487 1.00 . A A . 26 THR HG23 1 1
11 23006 1 1 26 THR N N -0.472 -9.882 -4.113 1.00 . A A . 26 THR N 1 1
11 23007 1 1 26 THR O O -1.345 -9.826 -1.540 1.00 . A A . 26 THR O 1 1
11 23008 1 1 26 THR OG1 O -3.355 -10.414 -3.963 1.00 . A A . 26 THR OG1 1 1
11 23009 1 1 27 ILE C C -4.146 -7.356 -0.039 1.00 . A A . 27 ILE C 1 1
11 23010 1 1 27 ILE CA C -2.720 -7.874 -0.240 1.00 . A A . 27 ILE CA 1 1
11 23011 1 1 27 ILE CB C -1.731 -6.931 0.459 1.00 . A A . 27 ILE CB 1 1
11 23012 1 1 27 ILE CD1 C -0.880 -4.572 0.585 1.00 . A A . 27 ILE CD1 1 1
11 23013 1 1 27 ILE CG1 C -1.828 -5.523 -0.151 1.00 . A A . 27 ILE CG1 1 1
11 23014 1 1 27 ILE CG2 C -0.308 -7.472 0.283 1.00 . A A . 27 ILE CG2 1 1
11 23015 1 1 27 ILE H H -2.755 -7.197 -2.287 1.00 . A A . 27 ILE H 1 1
11 23016 1 1 27 ILE HA H -2.637 -8.866 0.183 1.00 . A A . 27 ILE HA 1 1
11 23017 1 1 27 ILE HB H -1.966 -6.886 1.513 1.00 . A A . 27 ILE HB 1 1
11 23018 1 1 27 ILE HD11 H -1.141 -4.543 1.632 1.00 . A A . 27 ILE HD11 1 1
11 23019 1 1 27 ILE HD12 H 0.137 -4.917 0.474 1.00 . A A . 27 ILE HD12 1 1
11 23020 1 1 27 ILE HD13 H -0.971 -3.580 0.166 1.00 . A A . 27 ILE HD13 1 1
11 23021 1 1 27 ILE HG12 H -1.562 -5.563 -1.193 1.00 . A A . 27 ILE HG12 1 1
11 23022 1 1 27 ILE HG13 H -2.838 -5.154 -0.055 1.00 . A A . 27 ILE HG13 1 1
11 23023 1 1 27 ILE HG21 H -0.249 -8.474 0.683 1.00 . A A . 27 ILE HG21 1 1
11 23024 1 1 27 ILE HG22 H -0.054 -7.489 -0.766 1.00 . A A . 27 ILE HG22 1 1
11 23025 1 1 27 ILE HG23 H 0.388 -6.836 0.810 1.00 . A A . 27 ILE HG23 1 1
11 23026 1 1 27 ILE N N -2.429 -7.917 -1.706 1.00 . A A . 27 ILE N 1 1
11 23027 1 1 27 ILE O O -4.727 -6.763 -0.926 1.00 . A A . 27 ILE O 1 1
11 23028 1 1 28 THR C C -6.063 -5.660 1.920 1.00 . A A . 28 THR C 1 1
11 23029 1 1 28 THR CA C -6.102 -7.075 1.356 1.00 . A A . 28 THR CA 1 1
11 23030 1 1 28 THR CB C -6.805 -7.969 2.369 1.00 . A A . 28 THR CB 1 1
11 23031 1 1 28 THR CG2 C -6.367 -9.416 2.173 1.00 . A A . 28 THR CG2 1 1
11 23032 1 1 28 THR H H -4.237 -8.044 1.821 1.00 . A A . 28 THR H 1 1
11 23033 1 1 28 THR HA H -6.654 -7.085 0.432 1.00 . A A . 28 THR HA 1 1
11 23034 1 1 28 THR HB H -7.870 -7.892 2.225 1.00 . A A . 28 THR HB 1 1
11 23035 1 1 28 THR HG1 H -6.929 -8.115 4.306 1.00 . A A . 28 THR HG1 1 1
11 23036 1 1 28 THR HG21 H -6.334 -9.642 1.116 1.00 . A A . 28 THR HG21 1 1
11 23037 1 1 28 THR HG22 H -5.388 -9.551 2.604 1.00 . A A . 28 THR HG22 1 1
11 23038 1 1 28 THR HG23 H -7.071 -10.072 2.661 1.00 . A A . 28 THR HG23 1 1
11 23039 1 1 28 THR N N -4.718 -7.567 1.116 1.00 . A A . 28 THR N 1 1
11 23040 1 1 28 THR O O -5.035 -5.173 2.346 1.00 . A A . 28 THR O 1 1
11 23041 1 1 28 THR OG1 O -6.470 -7.545 3.685 1.00 . A A . 28 THR OG1 1 1
11 23042 1 1 29 THR C C -7.012 -3.701 4.009 1.00 . A A . 29 THR C 1 1
11 23043 1 1 29 THR CA C -7.241 -3.634 2.500 1.00 . A A . 29 THR CA 1 1
11 23044 1 1 29 THR CB C -8.623 -3.047 2.229 1.00 . A A . 29 THR CB 1 1
11 23045 1 1 29 THR CG2 C -8.798 -2.801 0.731 1.00 . A A . 29 THR CG2 1 1
11 23046 1 1 29 THR H H -8.005 -5.427 1.605 1.00 . A A . 29 THR H 1 1
11 23047 1 1 29 THR HA H -6.482 -3.022 2.040 1.00 . A A . 29 THR HA 1 1
11 23048 1 1 29 THR HB H -8.723 -2.118 2.758 1.00 . A A . 29 THR HB 1 1
11 23049 1 1 29 THR HG1 H -10.444 -3.728 2.246 1.00 . A A . 29 THR HG1 1 1
11 23050 1 1 29 THR HG21 H -7.925 -2.299 0.342 1.00 . A A . 29 THR HG21 1 1
11 23051 1 1 29 THR HG22 H -8.922 -3.747 0.225 1.00 . A A . 29 THR HG22 1 1
11 23052 1 1 29 THR HG23 H -9.671 -2.188 0.567 1.00 . A A . 29 THR HG23 1 1
11 23053 1 1 29 THR N N -7.188 -5.007 1.944 1.00 . A A . 29 THR N 1 1
11 23054 1 1 29 THR O O -6.428 -2.815 4.602 1.00 . A A . 29 THR O 1 1
11 23055 1 1 29 THR OG1 O -9.616 -3.956 2.678 1.00 . A A . 29 THR OG1 1 1
11 23056 1 1 30 LYS C C -5.811 -4.831 6.456 1.00 . A A . 30 LYS C 1 1
11 23057 1 1 30 LYS CA C -7.297 -4.873 6.109 1.00 . A A . 30 LYS CA 1 1
11 23058 1 1 30 LYS CB C -7.895 -6.200 6.583 1.00 . A A . 30 LYS CB 1 1
11 23059 1 1 30 LYS CD C -10.016 -7.485 6.889 1.00 . A A . 30 LYS CD 1 1
11 23060 1 1 30 LYS CE C -11.517 -7.504 6.589 1.00 . A A . 30 LYS CE 1 1
11 23061 1 1 30 LYS CG C -9.408 -6.182 6.367 1.00 . A A . 30 LYS CG 1 1
11 23062 1 1 30 LYS H H -7.948 -5.445 4.137 1.00 . A A . 30 LYS H 1 1
11 23063 1 1 30 LYS HA H -7.799 -4.058 6.600 1.00 . A A . 30 LYS HA 1 1
11 23064 1 1 30 LYS HB2 H -7.460 -7.013 6.020 1.00 . A A . 30 LYS HB2 1 1
11 23065 1 1 30 LYS HB3 H -7.684 -6.333 7.633 1.00 . A A . 30 LYS HB3 1 1
11 23066 1 1 30 LYS HD2 H -9.539 -8.324 6.403 1.00 . A A . 30 LYS HD2 1 1
11 23067 1 1 30 LYS HD3 H -9.863 -7.551 7.955 1.00 . A A . 30 LYS HD3 1 1
11 23068 1 1 30 LYS HE2 H -11.682 -7.215 5.561 1.00 . A A . 30 LYS HE2 1 1
11 23069 1 1 30 LYS HE3 H -11.903 -8.499 6.750 1.00 . A A . 30 LYS HE3 1 1
11 23070 1 1 30 LYS HG2 H -9.839 -5.345 6.900 1.00 . A A . 30 LYS HG2 1 1
11 23071 1 1 30 LYS HG3 H -9.621 -6.086 5.313 1.00 . A A . 30 LYS HG3 1 1
11 23072 1 1 30 LYS HZ1 H -11.570 -5.769 7.739 1.00 . A A . 30 LYS HZ1 1 1
11 23073 1 1 30 LYS HZ2 H -13.055 -6.164 7.011 1.00 . A A . 30 LYS HZ2 1 1
11 23074 1 1 30 LYS HZ3 H -12.512 -7.039 8.359 1.00 . A A . 30 LYS HZ3 1 1
11 23075 1 1 30 LYS N N -7.477 -4.746 4.636 1.00 . A A . 30 LYS N 1 1
11 23076 1 1 30 LYS NZ N -12.217 -6.547 7.493 1.00 . A A . 30 LYS NZ 1 1
11 23077 1 1 30 LYS O O -5.431 -4.436 7.540 1.00 . A A . 30 LYS O 1 1
11 23078 1 1 31 GLU C C -2.851 -3.990 5.185 1.00 . A A . 31 GLU C 1 1
11 23079 1 1 31 GLU CA C -3.494 -5.225 5.825 1.00 . A A . 31 GLU CA 1 1
11 23080 1 1 31 GLU CB C -2.850 -6.481 5.234 1.00 . A A . 31 GLU CB 1 1
11 23081 1 1 31 GLU CD C -3.061 -8.960 4.985 1.00 . A A . 31 GLU CD 1 1
11 23082 1 1 31 GLU CG C -3.620 -7.723 5.693 1.00 . A A . 31 GLU CG 1 1
11 23083 1 1 31 GLU H H -5.300 -5.555 4.676 1.00 . A A . 31 GLU H 1 1
11 23084 1 1 31 GLU HA H -3.318 -5.205 6.892 1.00 . A A . 31 GLU HA 1 1
11 23085 1 1 31 GLU HB2 H -2.871 -6.422 4.157 1.00 . A A . 31 GLU HB2 1 1
11 23086 1 1 31 GLU HB3 H -1.828 -6.553 5.568 1.00 . A A . 31 GLU HB3 1 1
11 23087 1 1 31 GLU HG2 H -3.510 -7.839 6.762 1.00 . A A . 31 GLU HG2 1 1
11 23088 1 1 31 GLU HG3 H -4.667 -7.613 5.448 1.00 . A A . 31 GLU HG3 1 1
11 23089 1 1 31 GLU N N -4.966 -5.237 5.546 1.00 . A A . 31 GLU N 1 1
11 23090 1 1 31 GLU O O -1.648 -3.836 5.197 1.00 . A A . 31 GLU O 1 1
11 23091 1 1 31 GLU OE1 O -3.164 -9.021 3.772 1.00 . A A . 31 GLU OE1 1 1
11 23092 1 1 31 GLU OE2 O -2.540 -9.826 5.671 1.00 . A A . 31 GLU OE2 1 1
11 23093 1 1 32 LEU C C -2.437 -1.002 5.073 1.00 . A A . 32 LEU C 1 1
11 23094 1 1 32 LEU CA C -3.047 -1.899 3.992 1.00 . A A . 32 LEU CA 1 1
11 23095 1 1 32 LEU CB C -4.138 -1.133 3.230 1.00 . A A . 32 LEU CB 1 1
11 23096 1 1 32 LEU CD1 C -2.340 -0.087 1.802 1.00 . A A . 32 LEU CD1 1 1
11 23097 1 1 32 LEU CD2 C -4.656 0.874 1.827 1.00 . A A . 32 LEU CD2 1 1
11 23098 1 1 32 LEU CG C -3.578 0.187 2.671 1.00 . A A . 32 LEU CG 1 1
11 23099 1 1 32 LEU H H -4.607 -3.248 4.622 1.00 . A A . 32 LEU H 1 1
11 23100 1 1 32 LEU HA H -2.275 -2.205 3.303 1.00 . A A . 32 LEU HA 1 1
11 23101 1 1 32 LEU HB2 H -4.496 -1.741 2.417 1.00 . A A . 32 LEU HB2 1 1
11 23102 1 1 32 LEU HB3 H -4.958 -0.914 3.899 1.00 . A A . 32 LEU HB3 1 1
11 23103 1 1 32 LEU HD11 H -2.489 -0.993 1.234 1.00 . A A . 32 LEU HD11 1 1
11 23104 1 1 32 LEU HD12 H -2.182 0.741 1.125 1.00 . A A . 32 LEU HD12 1 1
11 23105 1 1 32 LEU HD13 H -1.475 -0.198 2.437 1.00 . A A . 32 LEU HD13 1 1
11 23106 1 1 32 LEU HD21 H -5.606 0.825 2.342 1.00 . A A . 32 LEU HD21 1 1
11 23107 1 1 32 LEU HD22 H -4.387 1.908 1.672 1.00 . A A . 32 LEU HD22 1 1
11 23108 1 1 32 LEU HD23 H -4.739 0.378 0.873 1.00 . A A . 32 LEU HD23 1 1
11 23109 1 1 32 LEU HG H -3.299 0.833 3.488 1.00 . A A . 32 LEU HG 1 1
11 23110 1 1 32 LEU N N -3.637 -3.112 4.626 1.00 . A A . 32 LEU N 1 1
11 23111 1 1 32 LEU O O -1.306 -0.576 4.968 1.00 . A A . 32 LEU O 1 1
11 23112 1 1 33 GLY C C -1.442 -0.547 7.858 1.00 . A A . 33 GLY C 1 1
11 23113 1 1 33 GLY CA C -2.624 0.155 7.189 1.00 . A A . 33 GLY CA 1 1
11 23114 1 1 33 GLY H H -4.084 -1.065 6.183 1.00 . A A . 33 GLY H 1 1
11 23115 1 1 33 GLY HA2 H -2.295 1.092 6.761 1.00 . A A . 33 GLY HA2 1 1
11 23116 1 1 33 GLY HA3 H -3.390 0.343 7.925 1.00 . A A . 33 GLY HA3 1 1
11 23117 1 1 33 GLY N N -3.173 -0.713 6.112 1.00 . A A . 33 GLY N 1 1
11 23118 1 1 33 GLY O O -0.579 0.085 8.431 1.00 . A A . 33 GLY O 1 1
11 23119 1 1 34 THR C C 1.005 -2.399 7.601 1.00 . A A . 34 THR C 1 1
11 23120 1 1 34 THR CA C -0.265 -2.580 8.435 1.00 . A A . 34 THR CA 1 1
11 23121 1 1 34 THR CB C -0.617 -4.070 8.548 1.00 . A A . 34 THR CB 1 1
11 23122 1 1 34 THR CG2 C 0.286 -4.743 9.586 1.00 . A A . 34 THR CG2 1 1
11 23123 1 1 34 THR H H -2.103 -2.347 7.331 1.00 . A A . 34 THR H 1 1
11 23124 1 1 34 THR HA H -0.100 -2.172 9.418 1.00 . A A . 34 THR HA 1 1
11 23125 1 1 34 THR HB H -0.475 -4.547 7.590 1.00 . A A . 34 THR HB 1 1
11 23126 1 1 34 THR HG1 H -2.332 -4.987 8.522 1.00 . A A . 34 THR HG1 1 1
11 23127 1 1 34 THR HG21 H 0.261 -4.182 10.508 1.00 . A A . 34 THR HG21 1 1
11 23128 1 1 34 THR HG22 H -0.067 -5.746 9.768 1.00 . A A . 34 THR HG22 1 1
11 23129 1 1 34 THR HG23 H 1.299 -4.779 9.212 1.00 . A A . 34 THR HG23 1 1
11 23130 1 1 34 THR N N -1.395 -1.850 7.794 1.00 . A A . 34 THR N 1 1
11 23131 1 1 34 THR O O 2.076 -2.171 8.129 1.00 . A A . 34 THR O 1 1
11 23132 1 1 34 THR OG1 O -1.975 -4.202 8.945 1.00 . A A . 34 THR OG1 1 1
11 23133 1 1 35 VAL C C 2.607 -0.872 5.608 1.00 . A A . 35 VAL C 1 1
11 23134 1 1 35 VAL CA C 2.104 -2.308 5.450 1.00 . A A . 35 VAL CA 1 1
11 23135 1 1 35 VAL CB C 1.736 -2.566 3.986 1.00 . A A . 35 VAL CB 1 1
11 23136 1 1 35 VAL CG1 C 2.954 -2.319 3.093 1.00 . A A . 35 VAL CG1 1 1
11 23137 1 1 35 VAL CG2 C 1.280 -4.017 3.826 1.00 . A A . 35 VAL CG2 1 1
11 23138 1 1 35 VAL H H 0.027 -2.664 5.897 1.00 . A A . 35 VAL H 1 1
11 23139 1 1 35 VAL HA H 2.875 -3.000 5.757 1.00 . A A . 35 VAL HA 1 1
11 23140 1 1 35 VAL HB H 0.936 -1.902 3.694 1.00 . A A . 35 VAL HB 1 1
11 23141 1 1 35 VAL HG11 H 3.799 -2.872 3.478 1.00 . A A . 35 VAL HG11 1 1
11 23142 1 1 35 VAL HG12 H 2.735 -2.647 2.089 1.00 . A A . 35 VAL HG12 1 1
11 23143 1 1 35 VAL HG13 H 3.186 -1.266 3.086 1.00 . A A . 35 VAL HG13 1 1
11 23144 1 1 35 VAL HG21 H 0.586 -4.266 4.615 1.00 . A A . 35 VAL HG21 1 1
11 23145 1 1 35 VAL HG22 H 0.796 -4.138 2.869 1.00 . A A . 35 VAL HG22 1 1
11 23146 1 1 35 VAL HG23 H 2.138 -4.671 3.880 1.00 . A A . 35 VAL HG23 1 1
11 23147 1 1 35 VAL N N 0.898 -2.489 6.305 1.00 . A A . 35 VAL N 1 1
11 23148 1 1 35 VAL O O 3.777 -0.628 5.832 1.00 . A A . 35 VAL O 1 1
11 23149 1 1 36 MET C C 2.798 1.691 7.016 1.00 . A A . 36 MET C 1 1
11 23150 1 1 36 MET CA C 2.138 1.501 5.647 1.00 . A A . 36 MET CA 1 1
11 23151 1 1 36 MET CB C 0.899 2.398 5.540 1.00 . A A . 36 MET CB 1 1
11 23152 1 1 36 MET CE C 0.016 4.381 2.111 1.00 . A A . 36 MET CE 1 1
11 23153 1 1 36 MET CG C 0.477 2.546 4.065 1.00 . A A . 36 MET CG 1 1
11 23154 1 1 36 MET H H 0.783 -0.135 5.320 1.00 . A A . 36 MET H 1 1
11 23155 1 1 36 MET HA H 2.838 1.757 4.864 1.00 . A A . 36 MET HA 1 1
11 23156 1 1 36 MET HB2 H 0.091 1.956 6.104 1.00 . A A . 36 MET HB2 1 1
11 23157 1 1 36 MET HB3 H 1.125 3.373 5.946 1.00 . A A . 36 MET HB3 1 1
11 23158 1 1 36 MET HE1 H -0.394 3.458 1.722 1.00 . A A . 36 MET HE1 1 1
11 23159 1 1 36 MET HE2 H -0.772 4.955 2.569 1.00 . A A . 36 MET HE2 1 1
11 23160 1 1 36 MET HE3 H 0.457 4.952 1.306 1.00 . A A . 36 MET HE3 1 1
11 23161 1 1 36 MET HG2 H 0.763 1.667 3.506 1.00 . A A . 36 MET HG2 1 1
11 23162 1 1 36 MET HG3 H -0.593 2.668 4.010 1.00 . A A . 36 MET HG3 1 1
11 23163 1 1 36 MET N N 1.723 0.083 5.498 1.00 . A A . 36 MET N 1 1
11 23164 1 1 36 MET O O 3.745 2.439 7.159 1.00 . A A . 36 MET O 1 1
11 23165 1 1 36 MET SD S 1.285 4.002 3.345 1.00 . A A . 36 MET SD 1 1
11 23166 1 1 37 ARG C C 4.307 0.557 9.392 1.00 . A A . 37 ARG C 1 1
11 23167 1 1 37 ARG CA C 2.903 1.167 9.383 1.00 . A A . 37 ARG CA 1 1
11 23168 1 1 37 ARG CB C 2.016 0.457 10.413 1.00 . A A . 37 ARG CB 1 1
11 23169 1 1 37 ARG CD C -0.165 0.571 11.633 1.00 . A A . 37 ARG CD 1 1
11 23170 1 1 37 ARG CG C 0.831 1.357 10.780 1.00 . A A . 37 ARG CG 1 1
11 23171 1 1 37 ARG CZ C -0.094 -0.609 13.747 1.00 . A A . 37 ARG CZ 1 1
11 23172 1 1 37 ARG H H 1.538 0.423 7.888 1.00 . A A . 37 ARG H 1 1
11 23173 1 1 37 ARG HA H 2.976 2.213 9.629 1.00 . A A . 37 ARG HA 1 1
11 23174 1 1 37 ARG HB2 H 1.650 -0.469 9.995 1.00 . A A . 37 ARG HB2 1 1
11 23175 1 1 37 ARG HB3 H 2.592 0.247 11.303 1.00 . A A . 37 ARG HB3 1 1
11 23176 1 1 37 ARG HD2 H -0.887 1.252 12.061 1.00 . A A . 37 ARG HD2 1 1
11 23177 1 1 37 ARG HD3 H -0.675 -0.153 11.016 1.00 . A A . 37 ARG HD3 1 1
11 23178 1 1 37 ARG HE H 1.534 -0.253 12.669 1.00 . A A . 37 ARG HE 1 1
11 23179 1 1 37 ARG HG2 H 1.187 2.211 11.336 1.00 . A A . 37 ARG HG2 1 1
11 23180 1 1 37 ARG HG3 H 0.343 1.694 9.878 1.00 . A A . 37 ARG HG3 1 1
11 23181 1 1 37 ARG HH11 H -1.874 0.040 13.101 1.00 . A A . 37 ARG HH11 1 1
11 23182 1 1 37 ARG HH12 H -1.888 -0.808 14.610 1.00 . A A . 37 ARG HH12 1 1
11 23183 1 1 37 ARG HH21 H 1.535 -1.367 14.632 1.00 . A A . 37 ARG HH21 1 1
11 23184 1 1 37 ARG HH22 H 0.040 -1.605 15.478 1.00 . A A . 37 ARG HH22 1 1
11 23185 1 1 37 ARG N N 2.303 1.021 8.025 1.00 . A A . 37 ARG N 1 1
11 23186 1 1 37 ARG NE N 0.563 -0.135 12.724 1.00 . A A . 37 ARG NE 1 1
11 23187 1 1 37 ARG NH1 N -1.385 -0.446 13.827 1.00 . A A . 37 ARG NH1 1 1
11 23188 1 1 37 ARG NH2 N 0.543 -1.243 14.694 1.00 . A A . 37 ARG NH2 1 1
11 23189 1 1 37 ARG O O 5.182 1.005 10.107 1.00 . A A . 37 ARG O 1 1
11 23190 1 1 38 SER C C 6.899 -0.050 8.073 1.00 . A A . 38 SER C 1 1
11 23191 1 1 38 SER CA C 5.886 -1.079 8.576 1.00 . A A . 38 SER CA 1 1
11 23192 1 1 38 SER CB C 5.875 -2.285 7.636 1.00 . A A . 38 SER CB 1 1
11 23193 1 1 38 SER H H 3.820 -0.803 8.032 1.00 . A A . 38 SER H 1 1
11 23194 1 1 38 SER HA H 6.159 -1.395 9.574 1.00 . A A . 38 SER HA 1 1
11 23195 1 1 38 SER HB2 H 6.630 -2.992 7.940 1.00 . A A . 38 SER HB2 1 1
11 23196 1 1 38 SER HB3 H 4.902 -2.760 7.674 1.00 . A A . 38 SER HB3 1 1
11 23197 1 1 38 SER HG H 5.349 -1.950 5.794 1.00 . A A . 38 SER HG 1 1
11 23198 1 1 38 SER N N 4.534 -0.456 8.605 1.00 . A A . 38 SER N 1 1
11 23199 1 1 38 SER O O 8.060 -0.076 8.433 1.00 . A A . 38 SER O 1 1
11 23200 1 1 38 SER OG O 6.151 -1.848 6.311 1.00 . A A . 38 SER OG 1 1
11 23201 1 1 39 LEU C C 7.525 3.044 7.699 1.00 . A A . 39 LEU C 1 1
11 23202 1 1 39 LEU CA C 7.400 1.889 6.703 1.00 . A A . 39 LEU CA 1 1
11 23203 1 1 39 LEU CB C 6.868 2.410 5.367 1.00 . A A . 39 LEU CB 1 1
11 23204 1 1 39 LEU CD1 C 5.911 1.744 3.155 1.00 . A A . 39 LEU CD1 1 1
11 23205 1 1 39 LEU CD2 C 7.867 0.488 4.090 1.00 . A A . 39 LEU CD2 1 1
11 23206 1 1 39 LEU CG C 6.565 1.228 4.437 1.00 . A A . 39 LEU CG 1 1
11 23207 1 1 39 LEU H H 5.525 0.853 6.959 1.00 . A A . 39 LEU H 1 1
11 23208 1 1 39 LEU HA H 8.375 1.448 6.550 1.00 . A A . 39 LEU HA 1 1
11 23209 1 1 39 LEU HB2 H 5.962 2.975 5.539 1.00 . A A . 39 LEU HB2 1 1
11 23210 1 1 39 LEU HB3 H 7.608 3.046 4.908 1.00 . A A . 39 LEU HB3 1 1
11 23211 1 1 39 LEU HD11 H 5.093 2.403 3.406 1.00 . A A . 39 LEU HD11 1 1
11 23212 1 1 39 LEU HD12 H 6.644 2.281 2.571 1.00 . A A . 39 LEU HD12 1 1
11 23213 1 1 39 LEU HD13 H 5.538 0.907 2.582 1.00 . A A . 39 LEU HD13 1 1
11 23214 1 1 39 LEU HD21 H 8.659 1.206 3.924 1.00 . A A . 39 LEU HD21 1 1
11 23215 1 1 39 LEU HD22 H 8.139 -0.166 4.904 1.00 . A A . 39 LEU HD22 1 1
11 23216 1 1 39 LEU HD23 H 7.724 -0.099 3.195 1.00 . A A . 39 LEU HD23 1 1
11 23217 1 1 39 LEU HG H 5.888 0.548 4.934 1.00 . A A . 39 LEU HG 1 1
11 23218 1 1 39 LEU N N 6.467 0.855 7.239 1.00 . A A . 39 LEU N 1 1
11 23219 1 1 39 LEU O O 8.243 3.996 7.469 1.00 . A A . 39 LEU O 1 1
11 23220 1 1 40 GLY C C 5.898 5.139 9.589 1.00 . A A . 40 GLY C 1 1
11 23221 1 1 40 GLY CA C 6.952 4.052 9.838 1.00 . A A . 40 GLY CA 1 1
11 23222 1 1 40 GLY H H 6.286 2.178 8.993 1.00 . A A . 40 GLY H 1 1
11 23223 1 1 40 GLY HA2 H 6.798 3.630 10.820 1.00 . A A . 40 GLY HA2 1 1
11 23224 1 1 40 GLY HA3 H 7.936 4.497 9.794 1.00 . A A . 40 GLY HA3 1 1
11 23225 1 1 40 GLY N N 6.848 2.963 8.817 1.00 . A A . 40 GLY N 1 1
11 23226 1 1 40 GLY O O 5.994 6.230 10.114 1.00 . A A . 40 GLY O 1 1
11 23227 1 1 41 GLN C C 2.617 5.583 9.423 1.00 . A A . 41 GLN C 1 1
11 23228 1 1 41 GLN CA C 3.827 5.880 8.537 1.00 . A A . 41 GLN CA 1 1
11 23229 1 1 41 GLN CB C 3.407 5.803 7.067 1.00 . A A . 41 GLN CB 1 1
11 23230 1 1 41 GLN CD C 4.239 5.803 4.712 1.00 . A A . 41 GLN CD 1 1
11 23231 1 1 41 GLN CG C 4.621 6.055 6.173 1.00 . A A . 41 GLN CG 1 1
11 23232 1 1 41 GLN H H 4.823 3.968 8.395 1.00 . A A . 41 GLN H 1 1
11 23233 1 1 41 GLN HA H 4.201 6.872 8.753 1.00 . A A . 41 GLN HA 1 1
11 23234 1 1 41 GLN HB2 H 3.002 4.822 6.860 1.00 . A A . 41 GLN HB2 1 1
11 23235 1 1 41 GLN HB3 H 2.654 6.551 6.869 1.00 . A A . 41 GLN HB3 1 1
11 23236 1 1 41 GLN HE21 H 3.911 7.723 4.320 1.00 . A A . 41 GLN HE21 1 1
11 23237 1 1 41 GLN HE22 H 3.665 6.663 3.017 1.00 . A A . 41 GLN HE22 1 1
11 23238 1 1 41 GLN HG2 H 4.948 7.077 6.290 1.00 . A A . 41 GLN HG2 1 1
11 23239 1 1 41 GLN HG3 H 5.420 5.385 6.454 1.00 . A A . 41 GLN HG3 1 1
11 23240 1 1 41 GLN N N 4.890 4.855 8.805 1.00 . A A . 41 GLN N 1 1
11 23241 1 1 41 GLN NE2 N 3.911 6.815 3.952 1.00 . A A . 41 GLN NE2 1 1
11 23242 1 1 41 GLN O O 2.349 4.445 9.752 1.00 . A A . 41 GLN O 1 1
11 23243 1 1 41 GLN OE1 O 4.242 4.677 4.255 1.00 . A A . 41 GLN OE1 1 1
11 23244 1 1 42 ASN C C -0.512 7.184 10.242 1.00 . A A . 42 ASN C 1 1
11 23245 1 1 42 ASN CA C 0.694 6.357 10.717 1.00 . A A . 42 ASN CA 1 1
11 23246 1 1 42 ASN CB C 1.049 6.774 12.146 1.00 . A A . 42 ASN CB 1 1
11 23247 1 1 42 ASN CG C -0.090 6.393 13.091 1.00 . A A . 42 ASN CG 1 1
11 23248 1 1 42 ASN H H 2.125 7.510 9.571 1.00 . A A . 42 ASN H 1 1
11 23249 1 1 42 ASN HA H 0.428 5.309 10.714 1.00 . A A . 42 ASN HA 1 1
11 23250 1 1 42 ASN HB2 H 1.957 6.272 12.453 1.00 . A A . 42 ASN HB2 1 1
11 23251 1 1 42 ASN HB3 H 1.202 7.843 12.181 1.00 . A A . 42 ASN HB3 1 1
11 23252 1 1 42 ASN HD21 H 0.182 4.439 12.863 1.00 . A A . 42 ASN HD21 1 1
11 23253 1 1 42 ASN HD22 H -1.079 4.878 13.912 1.00 . A A . 42 ASN HD22 1 1
11 23254 1 1 42 ASN N N 1.884 6.594 9.833 1.00 . A A . 42 ASN N 1 1
11 23255 1 1 42 ASN ND2 N -0.351 5.131 13.306 1.00 . A A . 42 ASN ND2 1 1
11 23256 1 1 42 ASN O O -0.878 8.145 10.887 1.00 . A A . 42 ASN O 1 1
11 23257 1 1 42 ASN OD1 O -0.750 7.251 13.641 1.00 . A A . 42 ASN OD1 1 1
11 23258 1 1 43 PRO C C -3.509 7.156 9.482 1.00 . A A . 43 PRO C 1 1
11 23259 1 1 43 PRO CA C -2.294 7.486 8.602 1.00 . A A . 43 PRO CA 1 1
11 23260 1 1 43 PRO CB C -2.474 6.912 7.178 1.00 . A A . 43 PRO CB 1 1
11 23261 1 1 43 PRO CD C -0.671 5.619 8.339 1.00 . A A . 43 PRO CD 1 1
11 23262 1 1 43 PRO CG C -1.527 5.681 7.054 1.00 . A A . 43 PRO CG 1 1
11 23263 1 1 43 PRO HA H -2.122 8.549 8.566 1.00 . A A . 43 PRO HA 1 1
11 23264 1 1 43 PRO HB2 H -3.504 6.611 7.017 1.00 . A A . 43 PRO HB2 1 1
11 23265 1 1 43 PRO HB3 H -2.196 7.656 6.446 1.00 . A A . 43 PRO HB3 1 1
11 23266 1 1 43 PRO HD2 H -0.860 4.695 8.875 1.00 . A A . 43 PRO HD2 1 1
11 23267 1 1 43 PRO HD3 H 0.377 5.706 8.101 1.00 . A A . 43 PRO HD3 1 1
11 23268 1 1 43 PRO HG2 H -2.114 4.776 6.953 1.00 . A A . 43 PRO HG2 1 1
11 23269 1 1 43 PRO HG3 H -0.884 5.793 6.190 1.00 . A A . 43 PRO HG3 1 1
11 23270 1 1 43 PRO N N -1.112 6.781 9.139 1.00 . A A . 43 PRO N 1 1
11 23271 1 1 43 PRO O O -3.626 6.058 9.993 1.00 . A A . 43 PRO O 1 1
11 23272 1 1 44 THR C C -6.502 6.783 9.758 1.00 . A A . 44 THR C 1 1
11 23273 1 1 44 THR CA C -5.604 7.756 10.509 1.00 . A A . 44 THR CA 1 1
11 23274 1 1 44 THR CB C -6.402 9.025 10.824 1.00 . A A . 44 THR CB 1 1
11 23275 1 1 44 THR CG2 C -5.472 10.089 11.406 1.00 . A A . 44 THR CG2 1 1
11 23276 1 1 44 THR H H -4.326 8.959 9.247 1.00 . A A . 44 THR H 1 1
11 23277 1 1 44 THR HA H -5.273 7.302 11.431 1.00 . A A . 44 THR HA 1 1
11 23278 1 1 44 THR HB H -7.171 8.788 11.546 1.00 . A A . 44 THR HB 1 1
11 23279 1 1 44 THR HG1 H -6.995 10.469 9.668 1.00 . A A . 44 THR HG1 1 1
11 23280 1 1 44 THR HG21 H -4.957 9.687 12.266 1.00 . A A . 44 THR HG21 1 1
11 23281 1 1 44 THR HG22 H -4.749 10.384 10.659 1.00 . A A . 44 THR HG22 1 1
11 23282 1 1 44 THR HG23 H -6.053 10.950 11.703 1.00 . A A . 44 THR HG23 1 1
11 23283 1 1 44 THR N N -4.418 8.076 9.664 1.00 . A A . 44 THR N 1 1
11 23284 1 1 44 THR O O -6.279 6.472 8.605 1.00 . A A . 44 THR O 1 1
11 23285 1 1 44 THR OG1 O -7.005 9.510 9.636 1.00 . A A . 44 THR OG1 1 1
11 23286 1 1 45 GLU C C -9.155 6.037 8.578 1.00 . A A . 45 GLU C 1 1
11 23287 1 1 45 GLU CA C -8.438 5.343 9.738 1.00 . A A . 45 GLU CA 1 1
11 23288 1 1 45 GLU CB C -9.463 4.851 10.762 1.00 . A A . 45 GLU CB 1 1
11 23289 1 1 45 GLU CD C -9.765 3.473 12.826 1.00 . A A . 45 GLU CD 1 1
11 23290 1 1 45 GLU CG C -8.826 3.788 11.660 1.00 . A A . 45 GLU CG 1 1
11 23291 1 1 45 GLU H H -7.678 6.563 11.337 1.00 . A A . 45 GLU H 1 1
11 23292 1 1 45 GLU HA H -7.873 4.508 9.354 1.00 . A A . 45 GLU HA 1 1
11 23293 1 1 45 GLU HB2 H -9.785 5.688 11.368 1.00 . A A . 45 GLU HB2 1 1
11 23294 1 1 45 GLU HB3 H -10.314 4.426 10.252 1.00 . A A . 45 GLU HB3 1 1
11 23295 1 1 45 GLU HG2 H -8.650 2.890 11.085 1.00 . A A . 45 GLU HG2 1 1
11 23296 1 1 45 GLU HG3 H -7.887 4.158 12.047 1.00 . A A . 45 GLU HG3 1 1
11 23297 1 1 45 GLU N N -7.519 6.298 10.405 1.00 . A A . 45 GLU N 1 1
11 23298 1 1 45 GLU O O -9.468 5.419 7.579 1.00 . A A . 45 GLU O 1 1
11 23299 1 1 45 GLU OE1 O -10.964 3.430 12.599 1.00 . A A . 45 GLU OE1 1 1
11 23300 1 1 45 GLU OE2 O -9.271 3.283 13.924 1.00 . A A . 45 GLU OE2 1 1
11 23301 1 1 46 ALA C C -9.153 8.155 6.394 1.00 . A A . 46 ALA C 1 1
11 23302 1 1 46 ALA CA C -10.114 8.009 7.575 1.00 . A A . 46 ALA CA 1 1
11 23303 1 1 46 ALA CB C -10.595 9.387 8.039 1.00 . A A . 46 ALA CB 1 1
11 23304 1 1 46 ALA H H -9.163 7.800 9.499 1.00 . A A . 46 ALA H 1 1
11 23305 1 1 46 ALA HA H -10.963 7.415 7.264 1.00 . A A . 46 ALA HA 1 1
11 23306 1 1 46 ALA HB1 H -9.756 9.963 8.399 1.00 . A A . 46 ALA HB1 1 1
11 23307 1 1 46 ALA HB2 H -11.057 9.905 7.212 1.00 . A A . 46 ALA HB2 1 1
11 23308 1 1 46 ALA HB3 H -11.315 9.268 8.836 1.00 . A A . 46 ALA HB3 1 1
11 23309 1 1 46 ALA N N -9.419 7.309 8.690 1.00 . A A . 46 ALA N 1 1
11 23310 1 1 46 ALA O O -9.539 8.009 5.253 1.00 . A A . 46 ALA O 1 1
11 23311 1 1 47 GLU C C -6.923 7.194 4.787 1.00 . A A . 47 GLU C 1 1
11 23312 1 1 47 GLU CA C -6.937 8.533 5.521 1.00 . A A . 47 GLU CA 1 1
11 23313 1 1 47 GLU CB C -5.524 8.839 6.053 1.00 . A A . 47 GLU CB 1 1
11 23314 1 1 47 GLU CD C -6.189 10.771 7.499 1.00 . A A . 47 GLU CD 1 1
11 23315 1 1 47 GLU CG C -5.356 10.344 6.294 1.00 . A A . 47 GLU CG 1 1
11 23316 1 1 47 GLU H H -7.584 8.510 7.575 1.00 . A A . 47 GLU H 1 1
11 23317 1 1 47 GLU HA H -7.259 9.311 4.847 1.00 . A A . 47 GLU HA 1 1
11 23318 1 1 47 GLU HB2 H -5.373 8.309 6.981 1.00 . A A . 47 GLU HB2 1 1
11 23319 1 1 47 GLU HB3 H -4.787 8.511 5.334 1.00 . A A . 47 GLU HB3 1 1
11 23320 1 1 47 GLU HG2 H -4.314 10.556 6.488 1.00 . A A . 47 GLU HG2 1 1
11 23321 1 1 47 GLU HG3 H -5.677 10.893 5.421 1.00 . A A . 47 GLU HG3 1 1
11 23322 1 1 47 GLU N N -7.896 8.414 6.651 1.00 . A A . 47 GLU N 1 1
11 23323 1 1 47 GLU O O -6.842 7.133 3.576 1.00 . A A . 47 GLU O 1 1
11 23324 1 1 47 GLU OE1 O -7.399 10.831 7.369 1.00 . A A . 47 GLU OE1 1 1
11 23325 1 1 47 GLU OE2 O -5.598 11.033 8.535 1.00 . A A . 47 GLU OE2 1 1
11 23326 1 1 48 LEU C C -8.342 4.515 4.191 1.00 . A A . 48 LEU C 1 1
11 23327 1 1 48 LEU CA C -6.996 4.776 4.879 1.00 . A A . 48 LEU CA 1 1
11 23328 1 1 48 LEU CB C -6.772 3.700 5.949 1.00 . A A . 48 LEU CB 1 1
11 23329 1 1 48 LEU CD1 C -5.169 2.727 7.602 1.00 . A A . 48 LEU CD1 1 1
11 23330 1 1 48 LEU CD2 C -4.353 3.320 5.300 1.00 . A A . 48 LEU CD2 1 1
11 23331 1 1 48 LEU CG C -5.314 3.717 6.441 1.00 . A A . 48 LEU CG 1 1
11 23332 1 1 48 LEU H H -7.067 6.192 6.501 1.00 . A A . 48 LEU H 1 1
11 23333 1 1 48 LEU HA H -6.208 4.730 4.146 1.00 . A A . 48 LEU HA 1 1
11 23334 1 1 48 LEU HB2 H -7.430 3.890 6.784 1.00 . A A . 48 LEU HB2 1 1
11 23335 1 1 48 LEU HB3 H -6.999 2.730 5.533 1.00 . A A . 48 LEU HB3 1 1
11 23336 1 1 48 LEU HD11 H -5.849 3.000 8.397 1.00 . A A . 48 LEU HD11 1 1
11 23337 1 1 48 LEU HD12 H -5.400 1.729 7.258 1.00 . A A . 48 LEU HD12 1 1
11 23338 1 1 48 LEU HD13 H -4.155 2.751 7.973 1.00 . A A . 48 LEU HD13 1 1
11 23339 1 1 48 LEU HD21 H -4.847 2.638 4.623 1.00 . A A . 48 LEU HD21 1 1
11 23340 1 1 48 LEU HD22 H -4.049 4.205 4.759 1.00 . A A . 48 LEU HD22 1 1
11 23341 1 1 48 LEU HD23 H -3.473 2.841 5.711 1.00 . A A . 48 LEU HD23 1 1
11 23342 1 1 48 LEU HG H -5.069 4.712 6.789 1.00 . A A . 48 LEU HG 1 1
11 23343 1 1 48 LEU N N -7.003 6.117 5.521 1.00 . A A . 48 LEU N 1 1
11 23344 1 1 48 LEU O O -8.393 4.091 3.057 1.00 . A A . 48 LEU O 1 1
11 23345 1 1 49 GLN C C -10.999 5.389 3.056 1.00 . A A . 49 GLN C 1 1
11 23346 1 1 49 GLN CA C -10.764 4.479 4.265 1.00 . A A . 49 GLN CA 1 1
11 23347 1 1 49 GLN CB C -11.851 4.738 5.309 1.00 . A A . 49 GLN CB 1 1
11 23348 1 1 49 GLN CD C -12.597 2.378 5.690 1.00 . A A . 49 GLN CD 1 1
11 23349 1 1 49 GLN CG C -11.896 3.584 6.317 1.00 . A A . 49 GLN CG 1 1
11 23350 1 1 49 GLN H H -9.367 5.076 5.797 1.00 . A A . 49 GLN H 1 1
11 23351 1 1 49 GLN HA H -10.807 3.449 3.949 1.00 . A A . 49 GLN HA 1 1
11 23352 1 1 49 GLN HB2 H -11.631 5.662 5.828 1.00 . A A . 49 GLN HB2 1 1
11 23353 1 1 49 GLN HB3 H -12.810 4.824 4.819 1.00 . A A . 49 GLN HB3 1 1
11 23354 1 1 49 GLN HE21 H -12.223 1.182 7.229 1.00 . A A . 49 GLN HE21 1 1
11 23355 1 1 49 GLN HE22 H -13.087 0.471 5.952 1.00 . A A . 49 GLN HE22 1 1
11 23356 1 1 49 GLN HG2 H -10.892 3.308 6.599 1.00 . A A . 49 GLN HG2 1 1
11 23357 1 1 49 GLN HG3 H -12.443 3.897 7.196 1.00 . A A . 49 GLN HG3 1 1
11 23358 1 1 49 GLN N N -9.426 4.744 4.875 1.00 . A A . 49 GLN N 1 1
11 23359 1 1 49 GLN NE2 N -12.639 1.250 6.345 1.00 . A A . 49 GLN NE2 1 1
11 23360 1 1 49 GLN O O -11.804 5.090 2.196 1.00 . A A . 49 GLN O 1 1
11 23361 1 1 49 GLN OE1 O -13.112 2.462 4.592 1.00 . A A . 49 GLN OE1 1 1
11 23362 1 1 50 ASP C C -9.862 6.829 0.586 1.00 . A A . 50 ASP C 1 1
11 23363 1 1 50 ASP CA C -10.531 7.413 1.826 1.00 . A A . 50 ASP CA 1 1
11 23364 1 1 50 ASP CB C -9.924 8.783 2.139 1.00 . A A . 50 ASP CB 1 1
11 23365 1 1 50 ASP CG C -10.050 9.689 0.913 1.00 . A A . 50 ASP CG 1 1
11 23366 1 1 50 ASP H H -9.679 6.723 3.685 1.00 . A A . 50 ASP H 1 1
11 23367 1 1 50 ASP HA H -11.590 7.518 1.643 1.00 . A A . 50 ASP HA 1 1
11 23368 1 1 50 ASP HB2 H -10.450 9.227 2.973 1.00 . A A . 50 ASP HB2 1 1
11 23369 1 1 50 ASP HB3 H -8.881 8.666 2.394 1.00 . A A . 50 ASP HB3 1 1
11 23370 1 1 50 ASP N N -10.321 6.495 2.983 1.00 . A A . 50 ASP N 1 1
11 23371 1 1 50 ASP O O -10.447 6.766 -0.478 1.00 . A A . 50 ASP O 1 1
11 23372 1 1 50 ASP OD1 O -11.083 9.638 0.267 1.00 . A A . 50 ASP OD1 1 1
11 23373 1 1 50 ASP OD2 O -9.110 10.419 0.642 1.00 . A A . 50 ASP OD2 1 1
11 23374 1 1 51 MET C C -8.622 4.485 -0.824 1.00 . A A . 51 MET C 1 1
11 23375 1 1 51 MET CA C -7.943 5.802 -0.456 1.00 . A A . 51 MET CA 1 1
11 23376 1 1 51 MET CB C -6.476 5.548 -0.099 1.00 . A A . 51 MET CB 1 1
11 23377 1 1 51 MET CE C -3.955 6.095 2.163 1.00 . A A . 51 MET CE 1 1
11 23378 1 1 51 MET CG C -5.821 6.858 0.347 1.00 . A A . 51 MET CG 1 1
11 23379 1 1 51 MET H H -8.196 6.448 1.585 1.00 . A A . 51 MET H 1 1
11 23380 1 1 51 MET HA H -8.001 6.482 -1.294 1.00 . A A . 51 MET HA 1 1
11 23381 1 1 51 MET HB2 H -6.421 4.825 0.703 1.00 . A A . 51 MET HB2 1 1
11 23382 1 1 51 MET HB3 H -5.957 5.164 -0.964 1.00 . A A . 51 MET HB3 1 1
11 23383 1 1 51 MET HE1 H -4.601 5.238 2.301 1.00 . A A . 51 MET HE1 1 1
11 23384 1 1 51 MET HE2 H -2.937 5.831 2.415 1.00 . A A . 51 MET HE2 1 1
11 23385 1 1 51 MET HE3 H -4.284 6.896 2.805 1.00 . A A . 51 MET HE3 1 1
11 23386 1 1 51 MET HG2 H -6.050 7.635 -0.366 1.00 . A A . 51 MET HG2 1 1
11 23387 1 1 51 MET HG3 H -6.196 7.139 1.319 1.00 . A A . 51 MET HG3 1 1
11 23388 1 1 51 MET N N -8.645 6.393 0.715 1.00 . A A . 51 MET N 1 1
11 23389 1 1 51 MET O O -8.709 4.119 -1.978 1.00 . A A . 51 MET O 1 1
11 23390 1 1 51 MET SD S -4.028 6.632 0.437 1.00 . A A . 51 MET SD 1 1
11 23391 1 1 52 ILE C C -11.039 2.768 -0.985 1.00 . A A . 52 ILE C 1 1
11 23392 1 1 52 ILE CA C -9.803 2.489 -0.132 1.00 . A A . 52 ILE CA 1 1
11 23393 1 1 52 ILE CB C -10.224 1.833 1.191 1.00 . A A . 52 ILE CB 1 1
11 23394 1 1 52 ILE CD1 C -9.330 0.865 3.341 1.00 . A A . 52 ILE CD1 1 1
11 23395 1 1 52 ILE CG1 C -8.981 1.296 1.911 1.00 . A A . 52 ILE CG1 1 1
11 23396 1 1 52 ILE CG2 C -11.195 0.680 0.919 1.00 . A A . 52 ILE CG2 1 1
11 23397 1 1 52 ILE H H -9.042 4.094 1.077 1.00 . A A . 52 ILE H 1 1
11 23398 1 1 52 ILE HA H -9.135 1.834 -0.667 1.00 . A A . 52 ILE HA 1 1
11 23399 1 1 52 ILE HB H -10.709 2.568 1.811 1.00 . A A . 52 ILE HB 1 1
11 23400 1 1 52 ILE HD11 H -10.339 0.480 3.375 1.00 . A A . 52 ILE HD11 1 1
11 23401 1 1 52 ILE HD12 H -8.641 0.094 3.658 1.00 . A A . 52 ILE HD12 1 1
11 23402 1 1 52 ILE HD13 H -9.246 1.714 4.004 1.00 . A A . 52 ILE HD13 1 1
11 23403 1 1 52 ILE HG12 H -8.602 0.452 1.372 1.00 . A A . 52 ILE HG12 1 1
11 23404 1 1 52 ILE HG13 H -8.225 2.064 1.944 1.00 . A A . 52 ILE HG13 1 1
11 23405 1 1 52 ILE HG21 H -10.823 0.081 0.102 1.00 . A A . 52 ILE HG21 1 1
11 23406 1 1 52 ILE HG22 H -11.283 0.067 1.804 1.00 . A A . 52 ILE HG22 1 1
11 23407 1 1 52 ILE HG23 H -12.164 1.082 0.661 1.00 . A A . 52 ILE HG23 1 1
11 23408 1 1 52 ILE N N -9.116 3.775 0.154 1.00 . A A . 52 ILE N 1 1
11 23409 1 1 52 ILE O O -11.311 2.078 -1.943 1.00 . A A . 52 ILE O 1 1
11 23410 1 1 53 ASN C C -12.649 4.230 -2.901 1.00 . A A . 53 ASN C 1 1
11 23411 1 1 53 ASN CA C -13.019 4.081 -1.420 1.00 . A A . 53 ASN CA 1 1
11 23412 1 1 53 ASN CB C -13.653 5.388 -0.882 1.00 . A A . 53 ASN CB 1 1
11 23413 1 1 53 ASN CG C -15.184 5.282 -0.893 1.00 . A A . 53 ASN CG 1 1
11 23414 1 1 53 ASN H H -11.560 4.306 0.149 1.00 . A A . 53 ASN H 1 1
11 23415 1 1 53 ASN HA H -13.714 3.265 -1.316 1.00 . A A . 53 ASN HA 1 1
11 23416 1 1 53 ASN HB2 H -13.315 5.552 0.130 1.00 . A A . 53 ASN HB2 1 1
11 23417 1 1 53 ASN HB3 H -13.352 6.230 -1.492 1.00 . A A . 53 ASN HB3 1 1
11 23418 1 1 53 ASN HD21 H -15.242 4.223 -2.573 1.00 . A A . 53 ASN HD21 1 1
11 23419 1 1 53 ASN HD22 H -16.753 4.564 -1.878 1.00 . A A . 53 ASN HD22 1 1
11 23420 1 1 53 ASN N N -11.794 3.767 -0.635 1.00 . A A . 53 ASN N 1 1
11 23421 1 1 53 ASN ND2 N -15.775 4.636 -1.861 1.00 . A A . 53 ASN ND2 1 1
11 23422 1 1 53 ASN O O -13.436 3.944 -3.780 1.00 . A A . 53 ASN O 1 1
11 23423 1 1 53 ASN OD1 O -15.846 5.793 -0.012 1.00 . A A . 53 ASN OD1 1 1
11 23424 1 1 54 GLU C C -10.609 3.490 -5.184 1.00 . A A . 54 GLU C 1 1
11 23425 1 1 54 GLU CA C -11.034 4.839 -4.602 1.00 . A A . 54 GLU CA 1 1
11 23426 1 1 54 GLU CB C -9.864 5.834 -4.680 1.00 . A A . 54 GLU CB 1 1
11 23427 1 1 54 GLU CD C -9.226 8.248 -4.533 1.00 . A A . 54 GLU CD 1 1
11 23428 1 1 54 GLU CG C -10.398 7.270 -4.617 1.00 . A A . 54 GLU CG 1 1
11 23429 1 1 54 GLU H H -10.833 4.891 -2.452 1.00 . A A . 54 GLU H 1 1
11 23430 1 1 54 GLU HA H -11.860 5.214 -5.179 1.00 . A A . 54 GLU HA 1 1
11 23431 1 1 54 GLU HB2 H -9.195 5.664 -3.848 1.00 . A A . 54 GLU HB2 1 1
11 23432 1 1 54 GLU HB3 H -9.329 5.694 -5.606 1.00 . A A . 54 GLU HB3 1 1
11 23433 1 1 54 GLU HG2 H -10.978 7.475 -5.506 1.00 . A A . 54 GLU HG2 1 1
11 23434 1 1 54 GLU HG3 H -11.025 7.386 -3.744 1.00 . A A . 54 GLU HG3 1 1
11 23435 1 1 54 GLU N N -11.455 4.673 -3.179 1.00 . A A . 54 GLU N 1 1
11 23436 1 1 54 GLU O O -11.152 3.022 -6.164 1.00 . A A . 54 GLU O 1 1
11 23437 1 1 54 GLU OE1 O -8.099 7.802 -4.657 1.00 . A A . 54 GLU OE1 1 1
11 23438 1 1 54 GLU OE2 O -9.477 9.426 -4.345 1.00 . A A . 54 GLU OE2 1 1
11 23439 1 1 55 VAL C C -10.253 0.531 -5.068 1.00 . A A . 55 VAL C 1 1
11 23440 1 1 55 VAL CA C -9.145 1.565 -5.117 1.00 . A A . 55 VAL CA 1 1
11 23441 1 1 55 VAL CB C -7.983 1.077 -4.274 1.00 . A A . 55 VAL CB 1 1
11 23442 1 1 55 VAL CG1 C -7.397 -0.171 -4.924 1.00 . A A . 55 VAL CG1 1 1
11 23443 1 1 55 VAL CG2 C -6.926 2.174 -4.195 1.00 . A A . 55 VAL CG2 1 1
11 23444 1 1 55 VAL H H -9.202 3.283 -3.817 1.00 . A A . 55 VAL H 1 1
11 23445 1 1 55 VAL HA H -8.826 1.690 -6.125 1.00 . A A . 55 VAL HA 1 1
11 23446 1 1 55 VAL HB H -8.332 0.836 -3.280 1.00 . A A . 55 VAL HB 1 1
11 23447 1 1 55 VAL HG11 H -7.184 0.033 -5.962 1.00 . A A . 55 VAL HG11 1 1
11 23448 1 1 55 VAL HG12 H -6.491 -0.452 -4.413 1.00 . A A . 55 VAL HG12 1 1
11 23449 1 1 55 VAL HG13 H -8.117 -0.974 -4.857 1.00 . A A . 55 VAL HG13 1 1
11 23450 1 1 55 VAL HG21 H -6.741 2.568 -5.185 1.00 . A A . 55 VAL HG21 1 1
11 23451 1 1 55 VAL HG22 H -7.285 2.967 -3.554 1.00 . A A . 55 VAL HG22 1 1
11 23452 1 1 55 VAL HG23 H -6.012 1.767 -3.791 1.00 . A A . 55 VAL HG23 1 1
11 23453 1 1 55 VAL N N -9.628 2.875 -4.595 1.00 . A A . 55 VAL N 1 1
11 23454 1 1 55 VAL O O -10.308 -0.394 -5.855 1.00 . A A . 55 VAL O 1 1
11 23455 1 1 56 ASP C C -13.314 0.111 -5.047 1.00 . A A . 56 ASP C 1 1
11 23456 1 1 56 ASP CA C -12.268 -0.253 -4.006 1.00 . A A . 56 ASP CA 1 1
11 23457 1 1 56 ASP CB C -12.877 -0.156 -2.603 1.00 . A A . 56 ASP CB 1 1
11 23458 1 1 56 ASP CG C -14.038 -1.144 -2.488 1.00 . A A . 56 ASP CG 1 1
11 23459 1 1 56 ASP H H -11.031 1.460 -3.558 1.00 . A A . 56 ASP H 1 1
11 23460 1 1 56 ASP HA H -11.920 -1.258 -4.186 1.00 . A A . 56 ASP HA 1 1
11 23461 1 1 56 ASP HB2 H -12.127 -0.396 -1.863 1.00 . A A . 56 ASP HB2 1 1
11 23462 1 1 56 ASP HB3 H -13.244 0.845 -2.436 1.00 . A A . 56 ASP HB3 1 1
11 23463 1 1 56 ASP N N -11.128 0.699 -4.150 1.00 . A A . 56 ASP N 1 1
11 23464 1 1 56 ASP O O -14.506 0.072 -4.808 1.00 . A A . 56 ASP O 1 1
11 23465 1 1 56 ASP OD1 O -14.078 -2.076 -3.273 1.00 . A A . 56 ASP OD1 1 1
11 23466 1 1 56 ASP OD2 O -14.869 -0.953 -1.613 1.00 . A A . 56 ASP OD2 1 1
11 23467 1 1 57 ALA C C -14.318 -0.402 -7.969 1.00 . A A . 57 ALA C 1 1
11 23468 1 1 57 ALA CA C -13.767 0.856 -7.305 1.00 . A A . 57 ALA CA 1 1
11 23469 1 1 57 ALA CB C -12.978 1.699 -8.309 1.00 . A A . 57 ALA CB 1 1
11 23470 1 1 57 ALA H H -11.889 0.488 -6.349 1.00 . A A . 57 ALA H 1 1
11 23471 1 1 57 ALA HA H -14.582 1.432 -6.906 1.00 . A A . 57 ALA HA 1 1
11 23472 1 1 57 ALA HB1 H -11.984 1.283 -8.422 1.00 . A A . 57 ALA HB1 1 1
11 23473 1 1 57 ALA HB2 H -13.482 1.698 -9.264 1.00 . A A . 57 ALA HB2 1 1
11 23474 1 1 57 ALA HB3 H -12.900 2.714 -7.942 1.00 . A A . 57 ALA HB3 1 1
11 23475 1 1 57 ALA N N -12.854 0.470 -6.204 1.00 . A A . 57 ALA N 1 1
11 23476 1 1 57 ALA O O -15.343 -0.381 -8.620 1.00 . A A . 57 ALA O 1 1
11 23477 1 1 58 ASP C C -15.215 -3.360 -7.509 1.00 . A A . 58 ASP C 1 1
11 23478 1 1 58 ASP CA C -14.110 -2.778 -8.387 1.00 . A A . 58 ASP CA 1 1
11 23479 1 1 58 ASP CB C -12.941 -3.769 -8.505 1.00 . A A . 58 ASP CB 1 1
11 23480 1 1 58 ASP CG C -13.362 -4.943 -9.393 1.00 . A A . 58 ASP CG 1 1
11 23481 1 1 58 ASP H H -12.831 -1.482 -7.259 1.00 . A A . 58 ASP H 1 1
11 23482 1 1 58 ASP HA H -14.509 -2.581 -9.358 1.00 . A A . 58 ASP HA 1 1
11 23483 1 1 58 ASP HB2 H -12.093 -3.270 -8.950 1.00 . A A . 58 ASP HB2 1 1
11 23484 1 1 58 ASP HB3 H -12.670 -4.141 -7.530 1.00 . A A . 58 ASP HB3 1 1
11 23485 1 1 58 ASP N N -13.644 -1.500 -7.793 1.00 . A A . 58 ASP N 1 1
11 23486 1 1 58 ASP O O -15.984 -4.202 -7.933 1.00 . A A . 58 ASP O 1 1
11 23487 1 1 58 ASP OD1 O -14.259 -5.667 -8.995 1.00 . A A . 58 ASP OD1 1 1
11 23488 1 1 58 ASP OD2 O -12.780 -5.097 -10.454 1.00 . A A . 58 ASP OD2 1 1
11 23489 1 1 59 GLY C C -15.867 -4.736 -4.705 1.00 . A A . 59 GLY C 1 1
11 23490 1 1 59 GLY CA C -16.347 -3.437 -5.363 1.00 . A A . 59 GLY CA 1 1
11 23491 1 1 59 GLY H H -14.671 -2.229 -5.981 1.00 . A A . 59 GLY H 1 1
11 23492 1 1 59 GLY HA2 H -16.551 -2.697 -4.600 1.00 . A A . 59 GLY HA2 1 1
11 23493 1 1 59 GLY HA3 H -17.252 -3.635 -5.921 1.00 . A A . 59 GLY HA3 1 1
11 23494 1 1 59 GLY N N -15.296 -2.916 -6.286 1.00 . A A . 59 GLY N 1 1
11 23495 1 1 59 GLY O O -16.621 -5.679 -4.565 1.00 . A A . 59 GLY O 1 1
11 23496 1 1 60 ASN C C -13.357 -5.634 -2.363 1.00 . A A . 60 ASN C 1 1
11 23497 1 1 60 ASN CA C -14.088 -6.028 -3.636 1.00 . A A . 60 ASN CA 1 1
11 23498 1 1 60 ASN CB C -13.113 -6.734 -4.583 1.00 . A A . 60 ASN CB 1 1
11 23499 1 1 60 ASN CG C -13.889 -7.366 -5.739 1.00 . A A . 60 ASN CG 1 1
11 23500 1 1 60 ASN H H -14.027 -4.023 -4.409 1.00 . A A . 60 ASN H 1 1
11 23501 1 1 60 ASN HA H -14.887 -6.698 -3.386 1.00 . A A . 60 ASN HA 1 1
11 23502 1 1 60 ASN HB2 H -12.404 -6.016 -4.972 1.00 . A A . 60 ASN HB2 1 1
11 23503 1 1 60 ASN HB3 H -12.584 -7.506 -4.044 1.00 . A A . 60 ASN HB3 1 1
11 23504 1 1 60 ASN HD21 H -14.324 -9.020 -4.732 1.00 . A A . 60 ASN HD21 1 1
11 23505 1 1 60 ASN HD22 H -14.922 -8.960 -6.319 1.00 . A A . 60 ASN HD22 1 1
11 23506 1 1 60 ASN N N -14.620 -4.796 -4.292 1.00 . A A . 60 ASN N 1 1
11 23507 1 1 60 ASN ND2 N -14.422 -8.547 -5.583 1.00 . A A . 60 ASN ND2 1 1
11 23508 1 1 60 ASN O O -13.937 -5.519 -1.300 1.00 . A A . 60 ASN O 1 1
11 23509 1 1 60 ASN OD1 O -14.010 -6.780 -6.799 1.00 . A A . 60 ASN OD1 1 1
11 23510 1 1 61 GLY C C -9.849 -5.609 -1.349 1.00 . A A . 61 GLY C 1 1
11 23511 1 1 61 GLY CA C -11.274 -5.019 -1.272 1.00 . A A . 61 GLY CA 1 1
11 23512 1 1 61 GLY H H -11.665 -5.520 -3.343 1.00 . A A . 61 GLY H 1 1
11 23513 1 1 61 GLY HA2 H -11.223 -3.940 -1.210 1.00 . A A . 61 GLY HA2 1 1
11 23514 1 1 61 GLY HA3 H -11.751 -5.396 -0.380 1.00 . A A . 61 GLY HA3 1 1
11 23515 1 1 61 GLY N N -12.083 -5.420 -2.470 1.00 . A A . 61 GLY N 1 1
11 23516 1 1 61 GLY O O -9.395 -6.235 -0.410 1.00 . A A . 61 GLY O 1 1
11 23517 1 1 62 THR C C -6.837 -4.966 -3.239 1.00 . A A . 62 THR C 1 1
11 23518 1 1 62 THR CA C -7.747 -5.980 -2.537 1.00 . A A . 62 THR CA 1 1
11 23519 1 1 62 THR CB C -7.781 -7.275 -3.346 1.00 . A A . 62 THR CB 1 1
11 23520 1 1 62 THR CG2 C -8.701 -8.283 -2.655 1.00 . A A . 62 THR CG2 1 1
11 23521 1 1 62 THR H H -9.493 -4.920 -3.196 1.00 . A A . 62 THR H 1 1
11 23522 1 1 62 THR HA H -7.361 -6.184 -1.545 1.00 . A A . 62 THR HA 1 1
11 23523 1 1 62 THR HB H -6.790 -7.683 -3.409 1.00 . A A . 62 THR HB 1 1
11 23524 1 1 62 THR HG1 H -7.839 -6.204 -4.970 1.00 . A A . 62 THR HG1 1 1
11 23525 1 1 62 THR HG21 H -8.491 -8.297 -1.596 1.00 . A A . 62 THR HG21 1 1
11 23526 1 1 62 THR HG22 H -9.731 -7.996 -2.815 1.00 . A A . 62 THR HG22 1 1
11 23527 1 1 62 THR HG23 H -8.533 -9.265 -3.069 1.00 . A A . 62 THR HG23 1 1
11 23528 1 1 62 THR N N -9.132 -5.423 -2.442 1.00 . A A . 62 THR N 1 1
11 23529 1 1 62 THR O O -7.303 -4.058 -3.901 1.00 . A A . 62 THR O 1 1
11 23530 1 1 62 THR OG1 O -8.270 -7.002 -4.653 1.00 . A A . 62 THR OG1 1 1
11 23531 1 1 63 ILE C C -3.390 -4.921 -4.311 1.00 . A A . 63 ILE C 1 1
11 23532 1 1 63 ILE CA C -4.593 -4.148 -3.758 1.00 . A A . 63 ILE CA 1 1
11 23533 1 1 63 ILE CB C -4.113 -3.131 -2.715 1.00 . A A . 63 ILE CB 1 1
11 23534 1 1 63 ILE CD1 C -4.884 -1.682 -0.806 1.00 . A A . 63 ILE CD1 1 1
11 23535 1 1 63 ILE CG1 C -5.286 -2.785 -1.784 1.00 . A A . 63 ILE CG1 1 1
11 23536 1 1 63 ILE CG2 C -3.592 -1.857 -3.403 1.00 . A A . 63 ILE CG2 1 1
11 23537 1 1 63 ILE H H -5.185 -5.842 -2.561 1.00 . A A . 63 ILE H 1 1
11 23538 1 1 63 ILE HA H -5.091 -3.632 -4.568 1.00 . A A . 63 ILE HA 1 1
11 23539 1 1 63 ILE HB H -3.317 -3.572 -2.139 1.00 . A A . 63 ILE HB 1 1
11 23540 1 1 63 ILE HD11 H -3.953 -1.947 -0.327 1.00 . A A . 63 ILE HD11 1 1
11 23541 1 1 63 ILE HD12 H -4.761 -0.751 -1.343 1.00 . A A . 63 ILE HD12 1 1
11 23542 1 1 63 ILE HD13 H -5.655 -1.567 -0.059 1.00 . A A . 63 ILE HD13 1 1
11 23543 1 1 63 ILE HG12 H -6.125 -2.450 -2.376 1.00 . A A . 63 ILE HG12 1 1
11 23544 1 1 63 ILE HG13 H -5.569 -3.664 -1.225 1.00 . A A . 63 ILE HG13 1 1
11 23545 1 1 63 ILE HG21 H -2.781 -2.112 -4.069 1.00 . A A . 63 ILE HG21 1 1
11 23546 1 1 63 ILE HG22 H -4.391 -1.399 -3.968 1.00 . A A . 63 ILE HG22 1 1
11 23547 1 1 63 ILE HG23 H -3.229 -1.162 -2.665 1.00 . A A . 63 ILE HG23 1 1
11 23548 1 1 63 ILE N N -5.541 -5.106 -3.102 1.00 . A A . 63 ILE N 1 1
11 23549 1 1 63 ILE O O -2.841 -5.780 -3.653 1.00 . A A . 63 ILE O 1 1
11 23550 1 1 64 ASP C C -0.557 -4.395 -5.976 1.00 . A A . 64 ASP C 1 1
11 23551 1 1 64 ASP CA C -1.794 -5.308 -6.116 1.00 . A A . 64 ASP CA 1 1
11 23552 1 1 64 ASP CB C -2.093 -5.621 -7.593 1.00 . A A . 64 ASP CB 1 1
11 23553 1 1 64 ASP CG C -2.235 -4.323 -8.390 1.00 . A A . 64 ASP CG 1 1
11 23554 1 1 64 ASP H H -3.433 -3.909 -6.010 1.00 . A A . 64 ASP H 1 1
11 23555 1 1 64 ASP HA H -1.610 -6.234 -5.590 1.00 . A A . 64 ASP HA 1 1
11 23556 1 1 64 ASP HB2 H -1.294 -6.218 -8.003 1.00 . A A . 64 ASP HB2 1 1
11 23557 1 1 64 ASP HB3 H -3.016 -6.181 -7.658 1.00 . A A . 64 ASP HB3 1 1
11 23558 1 1 64 ASP N N -2.974 -4.611 -5.512 1.00 . A A . 64 ASP N 1 1
11 23559 1 1 64 ASP O O -0.677 -3.229 -5.657 1.00 . A A . 64 ASP O 1 1
11 23560 1 1 64 ASP OD1 O -2.027 -3.269 -7.814 1.00 . A A . 64 ASP OD1 1 1
11 23561 1 1 64 ASP OD2 O -2.551 -4.405 -9.565 1.00 . A A . 64 ASP OD2 1 1
11 23562 1 1 65 PHE C C 1.908 -2.862 -6.967 1.00 . A A . 65 PHE C 1 1
11 23563 1 1 65 PHE CA C 1.866 -4.076 -6.006 1.00 . A A . 65 PHE CA 1 1
11 23564 1 1 65 PHE CB C 3.133 -4.947 -6.151 1.00 . A A . 65 PHE CB 1 1
11 23565 1 1 65 PHE CD1 C 4.498 -3.741 -4.383 1.00 . A A . 65 PHE CD1 1 1
11 23566 1 1 65 PHE CD2 C 5.388 -3.902 -6.636 1.00 . A A . 65 PHE CD2 1 1
11 23567 1 1 65 PHE CE1 C 5.645 -3.043 -3.985 1.00 . A A . 65 PHE CE1 1 1
11 23568 1 1 65 PHE CE2 C 6.531 -3.204 -6.235 1.00 . A A . 65 PHE CE2 1 1
11 23569 1 1 65 PHE CG C 4.366 -4.173 -5.712 1.00 . A A . 65 PHE CG 1 1
11 23570 1 1 65 PHE CZ C 6.662 -2.775 -4.910 1.00 . A A . 65 PHE CZ 1 1
11 23571 1 1 65 PHE H H 0.710 -5.867 -6.404 1.00 . A A . 65 PHE H 1 1
11 23572 1 1 65 PHE HA H 1.850 -3.680 -5.001 1.00 . A A . 65 PHE HA 1 1
11 23573 1 1 65 PHE HB2 H 3.032 -5.825 -5.530 1.00 . A A . 65 PHE HB2 1 1
11 23574 1 1 65 PHE HB3 H 3.256 -5.255 -7.173 1.00 . A A . 65 PHE HB3 1 1
11 23575 1 1 65 PHE HD1 H 3.720 -3.948 -3.664 1.00 . A A . 65 PHE HD1 1 1
11 23576 1 1 65 PHE HD2 H 5.291 -4.231 -7.661 1.00 . A A . 65 PHE HD2 1 1
11 23577 1 1 65 PHE HE1 H 5.747 -2.712 -2.961 1.00 . A A . 65 PHE HE1 1 1
11 23578 1 1 65 PHE HE2 H 7.318 -3.000 -6.946 1.00 . A A . 65 PHE HE2 1 1
11 23579 1 1 65 PHE HZ H 7.545 -2.235 -4.602 1.00 . A A . 65 PHE HZ 1 1
11 23580 1 1 65 PHE N N 0.630 -4.920 -6.174 1.00 . A A . 65 PHE N 1 1
11 23581 1 1 65 PHE O O 2.233 -1.783 -6.515 1.00 . A A . 65 PHE O 1 1
11 23582 1 1 66 PRO C C 0.778 -0.703 -8.544 1.00 . A A . 66 PRO C 1 1
11 23583 1 1 66 PRO CA C 1.619 -1.836 -9.147 1.00 . A A . 66 PRO CA 1 1
11 23584 1 1 66 PRO CB C 1.040 -2.335 -10.490 1.00 . A A . 66 PRO CB 1 1
11 23585 1 1 66 PRO CD C 1.168 -4.267 -8.902 1.00 . A A . 66 PRO CD 1 1
11 23586 1 1 66 PRO CG C 0.773 -3.860 -10.342 1.00 . A A . 66 PRO CG 1 1
11 23587 1 1 66 PRO HA H 2.640 -1.506 -9.282 1.00 . A A . 66 PRO HA 1 1
11 23588 1 1 66 PRO HB2 H 0.114 -1.815 -10.717 1.00 . A A . 66 PRO HB2 1 1
11 23589 1 1 66 PRO HB3 H 1.751 -2.166 -11.287 1.00 . A A . 66 PRO HB3 1 1
11 23590 1 1 66 PRO HD2 H 0.325 -4.694 -8.403 1.00 . A A . 66 PRO HD2 1 1
11 23591 1 1 66 PRO HD3 H 1.984 -4.965 -8.929 1.00 . A A . 66 PRO HD3 1 1
11 23592 1 1 66 PRO HG2 H -0.278 -4.066 -10.514 1.00 . A A . 66 PRO HG2 1 1
11 23593 1 1 66 PRO HG3 H 1.371 -4.411 -11.055 1.00 . A A . 66 PRO HG3 1 1
11 23594 1 1 66 PRO N N 1.585 -3.006 -8.248 1.00 . A A . 66 PRO N 1 1
11 23595 1 1 66 PRO O O 1.221 0.425 -8.443 1.00 . A A . 66 PRO O 1 1
11 23596 1 1 67 GLU C C -0.651 0.532 -6.219 1.00 . A A . 67 GLU C 1 1
11 23597 1 1 67 GLU CA C -1.281 0.068 -7.533 1.00 . A A . 67 GLU CA 1 1
11 23598 1 1 67 GLU CB C -2.689 -0.473 -7.265 1.00 . A A . 67 GLU CB 1 1
11 23599 1 1 67 GLU CD C -4.595 -1.703 -8.317 1.00 . A A . 67 GLU CD 1 1
11 23600 1 1 67 GLU CG C -3.357 -0.847 -8.592 1.00 . A A . 67 GLU CG 1 1
11 23601 1 1 67 GLU H H -0.770 -1.906 -8.218 1.00 . A A . 67 GLU H 1 1
11 23602 1 1 67 GLU HA H -1.341 0.904 -8.213 1.00 . A A . 67 GLU HA 1 1
11 23603 1 1 67 GLU HB2 H -2.630 -1.346 -6.633 1.00 . A A . 67 GLU HB2 1 1
11 23604 1 1 67 GLU HB3 H -3.275 0.286 -6.772 1.00 . A A . 67 GLU HB3 1 1
11 23605 1 1 67 GLU HG2 H -3.647 0.053 -9.114 1.00 . A A . 67 GLU HG2 1 1
11 23606 1 1 67 GLU HG3 H -2.663 -1.407 -9.199 1.00 . A A . 67 GLU HG3 1 1
11 23607 1 1 67 GLU N N -0.428 -0.993 -8.135 1.00 . A A . 67 GLU N 1 1
11 23608 1 1 67 GLU O O -0.753 1.683 -5.846 1.00 . A A . 67 GLU O 1 1
11 23609 1 1 67 GLU OE1 O -4.526 -2.546 -7.439 1.00 . A A . 67 GLU OE1 1 1
11 23610 1 1 67 GLU OE2 O -5.593 -1.499 -8.991 1.00 . A A . 67 GLU OE2 1 1
11 23611 1 1 68 PHE C C 1.724 1.107 -4.562 1.00 . A A . 68 PHE C 1 1
11 23612 1 1 68 PHE CA C 0.650 0.067 -4.240 1.00 . A A . 68 PHE CA 1 1
11 23613 1 1 68 PHE CB C 1.279 -1.140 -3.527 1.00 . A A . 68 PHE CB 1 1
11 23614 1 1 68 PHE CD1 C 0.796 -0.692 -1.094 1.00 . A A . 68 PHE CD1 1 1
11 23615 1 1 68 PHE CD2 C 3.056 -0.368 -1.911 1.00 . A A . 68 PHE CD2 1 1
11 23616 1 1 68 PHE CE1 C 1.203 -0.303 0.189 1.00 . A A . 68 PHE CE1 1 1
11 23617 1 1 68 PHE CE2 C 3.462 0.023 -0.626 1.00 . A A . 68 PHE CE2 1 1
11 23618 1 1 68 PHE CG C 1.723 -0.725 -2.143 1.00 . A A . 68 PHE CG 1 1
11 23619 1 1 68 PHE CZ C 2.535 0.055 0.421 1.00 . A A . 68 PHE CZ 1 1
11 23620 1 1 68 PHE H H 0.095 -1.270 -5.833 1.00 . A A . 68 PHE H 1 1
11 23621 1 1 68 PHE HA H -0.097 0.513 -3.602 1.00 . A A . 68 PHE HA 1 1
11 23622 1 1 68 PHE HB2 H 0.548 -1.931 -3.443 1.00 . A A . 68 PHE HB2 1 1
11 23623 1 1 68 PHE HB3 H 2.131 -1.494 -4.085 1.00 . A A . 68 PHE HB3 1 1
11 23624 1 1 68 PHE HD1 H -0.232 -0.971 -1.275 1.00 . A A . 68 PHE HD1 1 1
11 23625 1 1 68 PHE HD2 H 3.772 -0.395 -2.720 1.00 . A A . 68 PHE HD2 1 1
11 23626 1 1 68 PHE HE1 H 0.489 -0.277 1.000 1.00 . A A . 68 PHE HE1 1 1
11 23627 1 1 68 PHE HE2 H 4.488 0.301 -0.445 1.00 . A A . 68 PHE HE2 1 1
11 23628 1 1 68 PHE HZ H 2.849 0.355 1.410 1.00 . A A . 68 PHE HZ 1 1
11 23629 1 1 68 PHE N N 0.013 -0.350 -5.517 1.00 . A A . 68 PHE N 1 1
11 23630 1 1 68 PHE O O 1.916 2.063 -3.836 1.00 . A A . 68 PHE O 1 1
11 23631 1 1 69 LEU C C 2.776 3.255 -6.405 1.00 . A A . 69 LEU C 1 1
11 23632 1 1 69 LEU CA C 3.457 1.935 -6.038 1.00 . A A . 69 LEU CA 1 1
11 23633 1 1 69 LEU CB C 4.246 1.431 -7.254 1.00 . A A . 69 LEU CB 1 1
11 23634 1 1 69 LEU CD1 C 5.797 -0.299 -8.149 1.00 . A A . 69 LEU CD1 1 1
11 23635 1 1 69 LEU CD2 C 6.084 0.505 -5.789 1.00 . A A . 69 LEU CD2 1 1
11 23636 1 1 69 LEU CG C 5.060 0.181 -6.895 1.00 . A A . 69 LEU CG 1 1
11 23637 1 1 69 LEU H H 2.236 0.166 -6.242 1.00 . A A . 69 LEU H 1 1
11 23638 1 1 69 LEU HA H 4.123 2.097 -5.207 1.00 . A A . 69 LEU HA 1 1
11 23639 1 1 69 LEU HB2 H 3.561 1.189 -8.051 1.00 . A A . 69 LEU HB2 1 1
11 23640 1 1 69 LEU HB3 H 4.917 2.207 -7.587 1.00 . A A . 69 LEU HB3 1 1
11 23641 1 1 69 LEU HD11 H 6.262 0.544 -8.638 1.00 . A A . 69 LEU HD11 1 1
11 23642 1 1 69 LEU HD12 H 6.553 -1.013 -7.869 1.00 . A A . 69 LEU HD12 1 1
11 23643 1 1 69 LEU HD13 H 5.092 -0.765 -8.824 1.00 . A A . 69 LEU HD13 1 1
11 23644 1 1 69 LEU HD21 H 6.432 1.522 -5.897 1.00 . A A . 69 LEU HD21 1 1
11 23645 1 1 69 LEU HD22 H 5.618 0.384 -4.823 1.00 . A A . 69 LEU HD22 1 1
11 23646 1 1 69 LEU HD23 H 6.927 -0.169 -5.863 1.00 . A A . 69 LEU HD23 1 1
11 23647 1 1 69 LEU HG H 4.390 -0.596 -6.553 1.00 . A A . 69 LEU HG 1 1
11 23648 1 1 69 LEU N N 2.414 0.940 -5.661 1.00 . A A . 69 LEU N 1 1
11 23649 1 1 69 LEU O O 3.360 4.314 -6.306 1.00 . A A . 69 LEU O 1 1
11 23650 1 1 70 THR C C 0.402 5.180 -5.939 1.00 . A A . 70 THR C 1 1
11 23651 1 1 70 THR CA C 0.829 4.445 -7.209 1.00 . A A . 70 THR CA 1 1
11 23652 1 1 70 THR CB C -0.398 4.085 -8.054 1.00 . A A . 70 THR CB 1 1
11 23653 1 1 70 THR CG2 C -1.136 5.356 -8.470 1.00 . A A . 70 THR CG2 1 1
11 23654 1 1 70 THR H H 1.087 2.337 -6.906 1.00 . A A . 70 THR H 1 1
11 23655 1 1 70 THR HA H 1.492 5.079 -7.779 1.00 . A A . 70 THR HA 1 1
11 23656 1 1 70 THR HB H -1.063 3.459 -7.478 1.00 . A A . 70 THR HB 1 1
11 23657 1 1 70 THR HG1 H 0.930 3.632 -9.401 1.00 . A A . 70 THR HG1 1 1
11 23658 1 1 70 THR HG21 H -0.421 6.101 -8.790 1.00 . A A . 70 THR HG21 1 1
11 23659 1 1 70 THR HG22 H -1.808 5.133 -9.285 1.00 . A A . 70 THR HG22 1 1
11 23660 1 1 70 THR HG23 H -1.700 5.737 -7.632 1.00 . A A . 70 THR HG23 1 1
11 23661 1 1 70 THR N N 1.544 3.199 -6.833 1.00 . A A . 70 THR N 1 1
11 23662 1 1 70 THR O O 0.177 6.375 -5.944 1.00 . A A . 70 THR O 1 1
11 23663 1 1 70 THR OG1 O 0.023 3.382 -9.214 1.00 . A A . 70 THR OG1 1 1
11 23664 1 1 71 MET C C 1.124 5.894 -3.007 1.00 . A A . 71 MET C 1 1
11 23665 1 1 71 MET CA C -0.090 5.153 -3.571 1.00 . A A . 71 MET CA 1 1
11 23666 1 1 71 MET CB C -0.576 4.120 -2.536 1.00 . A A . 71 MET CB 1 1
11 23667 1 1 71 MET CE C -3.746 1.819 -1.784 1.00 . A A . 71 MET CE 1 1
11 23668 1 1 71 MET CG C -1.918 3.480 -2.979 1.00 . A A . 71 MET CG 1 1
11 23669 1 1 71 MET H H 0.504 3.522 -4.858 1.00 . A A . 71 MET H 1 1
11 23670 1 1 71 MET HA H -0.880 5.865 -3.769 1.00 . A A . 71 MET HA 1 1
11 23671 1 1 71 MET HB2 H 0.176 3.349 -2.422 1.00 . A A . 71 MET HB2 1 1
11 23672 1 1 71 MET HB3 H -0.709 4.617 -1.587 1.00 . A A . 71 MET HB3 1 1
11 23673 1 1 71 MET HE1 H -3.878 1.605 -2.835 1.00 . A A . 71 MET HE1 1 1
11 23674 1 1 71 MET HE2 H -3.051 1.112 -1.360 1.00 . A A . 71 MET HE2 1 1
11 23675 1 1 71 MET HE3 H -4.694 1.742 -1.272 1.00 . A A . 71 MET HE3 1 1
11 23676 1 1 71 MET HG2 H -2.342 4.033 -3.804 1.00 . A A . 71 MET HG2 1 1
11 23677 1 1 71 MET HG3 H -1.748 2.457 -3.286 1.00 . A A . 71 MET HG3 1 1
11 23678 1 1 71 MET N N 0.303 4.480 -4.843 1.00 . A A . 71 MET N 1 1
11 23679 1 1 71 MET O O 1.050 7.057 -2.661 1.00 . A A . 71 MET O 1 1
11 23680 1 1 71 MET SD S -3.094 3.499 -1.591 1.00 . A A . 71 MET SD 1 1
11 23681 1 1 72 MET C C 3.894 7.019 -3.309 1.00 . A A . 72 MET C 1 1
11 23682 1 1 72 MET CA C 3.462 5.888 -2.373 1.00 . A A . 72 MET CA 1 1
11 23683 1 1 72 MET CB C 4.592 4.861 -2.260 1.00 . A A . 72 MET CB 1 1
11 23684 1 1 72 MET CE C 5.908 4.143 0.774 1.00 . A A . 72 MET CE 1 1
11 23685 1 1 72 MET CG C 4.191 3.742 -1.287 1.00 . A A . 72 MET CG 1 1
11 23686 1 1 72 MET H H 2.282 4.291 -3.197 1.00 . A A . 72 MET H 1 1
11 23687 1 1 72 MET HA H 3.249 6.293 -1.394 1.00 . A A . 72 MET HA 1 1
11 23688 1 1 72 MET HB2 H 4.790 4.437 -3.234 1.00 . A A . 72 MET HB2 1 1
11 23689 1 1 72 MET HB3 H 5.484 5.349 -1.895 1.00 . A A . 72 MET HB3 1 1
11 23690 1 1 72 MET HE1 H 5.675 5.145 0.439 1.00 . A A . 72 MET HE1 1 1
11 23691 1 1 72 MET HE2 H 5.250 3.877 1.586 1.00 . A A . 72 MET HE2 1 1
11 23692 1 1 72 MET HE3 H 6.934 4.102 1.116 1.00 . A A . 72 MET HE3 1 1
11 23693 1 1 72 MET HG2 H 3.595 4.151 -0.483 1.00 . A A . 72 MET HG2 1 1
11 23694 1 1 72 MET HG3 H 3.620 2.993 -1.815 1.00 . A A . 72 MET HG3 1 1
11 23695 1 1 72 MET N N 2.244 5.227 -2.913 1.00 . A A . 72 MET N 1 1
11 23696 1 1 72 MET O O 4.422 8.022 -2.873 1.00 . A A . 72 MET O 1 1
11 23697 1 1 72 MET SD S 5.682 2.983 -0.595 1.00 . A A . 72 MET SD 1 1
11 23698 1 1 73 ALA C C 3.212 9.177 -5.316 1.00 . A A . 73 ALA C 1 1
11 23699 1 1 73 ALA CA C 4.099 7.947 -5.525 1.00 . A A . 73 ALA CA 1 1
11 23700 1 1 73 ALA CB C 3.984 7.455 -6.971 1.00 . A A . 73 ALA CB 1 1
11 23701 1 1 73 ALA H H 3.261 6.056 -4.934 1.00 . A A . 73 ALA H 1 1
11 23702 1 1 73 ALA HA H 5.124 8.213 -5.319 1.00 . A A . 73 ALA HA 1 1
11 23703 1 1 73 ALA HB1 H 2.996 7.054 -7.140 1.00 . A A . 73 ALA HB1 1 1
11 23704 1 1 73 ALA HB2 H 4.158 8.278 -7.647 1.00 . A A . 73 ALA HB2 1 1
11 23705 1 1 73 ALA HB3 H 4.721 6.684 -7.146 1.00 . A A . 73 ALA HB3 1 1
11 23706 1 1 73 ALA N N 3.684 6.871 -4.591 1.00 . A A . 73 ALA N 1 1
11 23707 1 1 73 ALA O O 3.652 10.300 -5.470 1.00 . A A . 73 ALA O 1 1
11 23708 1 1 74 ARG C C 1.549 10.907 -3.494 1.00 . A A . 74 ARG C 1 1
11 23709 1 1 74 ARG CA C 1.074 10.144 -4.732 1.00 . A A . 74 ARG CA 1 1
11 23710 1 1 74 ARG CB C -0.360 9.632 -4.521 1.00 . A A . 74 ARG CB 1 1
11 23711 1 1 74 ARG CD C -1.746 10.788 -6.349 1.00 . A A . 74 ARG CD 1 1
11 23712 1 1 74 ARG CG C -1.081 9.465 -5.882 1.00 . A A . 74 ARG CG 1 1
11 23713 1 1 74 ARG CZ C -3.457 9.538 -7.583 1.00 . A A . 74 ARG CZ 1 1
11 23714 1 1 74 ARG H H 1.628 8.072 -4.833 1.00 . A A . 74 ARG H 1 1
11 23715 1 1 74 ARG HA H 1.108 10.793 -5.588 1.00 . A A . 74 ARG HA 1 1
11 23716 1 1 74 ARG HB2 H -0.315 8.671 -4.025 1.00 . A A . 74 ARG HB2 1 1
11 23717 1 1 74 ARG HB3 H -0.912 10.319 -3.897 1.00 . A A . 74 ARG HB3 1 1
11 23718 1 1 74 ARG HD2 H -1.776 11.502 -5.546 1.00 . A A . 74 ARG HD2 1 1
11 23719 1 1 74 ARG HD3 H -1.171 11.211 -7.169 1.00 . A A . 74 ARG HD3 1 1
11 23720 1 1 74 ARG HE H -3.878 11.096 -6.432 1.00 . A A . 74 ARG HE 1 1
11 23721 1 1 74 ARG HG2 H -0.364 9.146 -6.626 1.00 . A A . 74 ARG HG2 1 1
11 23722 1 1 74 ARG HG3 H -1.832 8.701 -5.778 1.00 . A A . 74 ARG HG3 1 1
11 23723 1 1 74 ARG HH11 H -1.558 8.985 -7.879 1.00 . A A . 74 ARG HH11 1 1
11 23724 1 1 74 ARG HH12 H -2.749 8.043 -8.708 1.00 . A A . 74 ARG HH12 1 1
11 23725 1 1 74 ARG HH21 H -5.428 9.884 -7.515 1.00 . A A . 74 ARG HH21 1 1
11 23726 1 1 74 ARG HH22 H -4.935 8.552 -8.506 1.00 . A A . 74 ARG HH22 1 1
11 23727 1 1 74 ARG N N 1.970 8.982 -4.957 1.00 . A A . 74 ARG N 1 1
11 23728 1 1 74 ARG NE N -3.159 10.529 -6.778 1.00 . A A . 74 ARG NE 1 1
11 23729 1 1 74 ARG NH1 N -2.512 8.798 -8.096 1.00 . A A . 74 ARG NH1 1 1
11 23730 1 1 74 ARG NH2 N -4.704 9.307 -7.892 1.00 . A A . 74 ARG NH2 1 1
11 23731 1 1 74 ARG O O 1.375 12.104 -3.381 1.00 . A A . 74 ARG O 1 1
11 23732 1 1 75 LYS C C 4.025 11.468 -1.583 1.00 . A A . 75 LYS C 1 1
11 23733 1 1 75 LYS CA C 2.641 10.882 -1.327 1.00 . A A . 75 LYS CA 1 1
11 23734 1 1 75 LYS CB C 2.721 9.849 -0.193 1.00 . A A . 75 LYS CB 1 1
11 23735 1 1 75 LYS CD C 0.929 10.569 1.433 1.00 . A A . 75 LYS CD 1 1
11 23736 1 1 75 LYS CE C -0.463 10.239 1.979 1.00 . A A . 75 LYS CE 1 1
11 23737 1 1 75 LYS CG C 1.313 9.547 0.354 1.00 . A A . 75 LYS CG 1 1
11 23738 1 1 75 LYS H H 2.273 9.255 -2.681 1.00 . A A . 75 LYS H 1 1
11 23739 1 1 75 LYS HA H 1.972 11.668 -1.052 1.00 . A A . 75 LYS HA 1 1
11 23740 1 1 75 LYS HB2 H 3.158 8.939 -0.579 1.00 . A A . 75 LYS HB2 1 1
11 23741 1 1 75 LYS HB3 H 3.344 10.234 0.599 1.00 . A A . 75 LYS HB3 1 1
11 23742 1 1 75 LYS HD2 H 1.649 10.531 2.237 1.00 . A A . 75 LYS HD2 1 1
11 23743 1 1 75 LYS HD3 H 0.918 11.560 1.007 1.00 . A A . 75 LYS HD3 1 1
11 23744 1 1 75 LYS HE2 H -0.858 11.099 2.499 1.00 . A A . 75 LYS HE2 1 1
11 23745 1 1 75 LYS HE3 H -1.121 9.981 1.162 1.00 . A A . 75 LYS HE3 1 1
11 23746 1 1 75 LYS HG2 H 0.592 9.590 -0.450 1.00 . A A . 75 LYS HG2 1 1
11 23747 1 1 75 LYS HG3 H 1.303 8.557 0.787 1.00 . A A . 75 LYS HG3 1 1
11 23748 1 1 75 LYS HZ1 H 0.628 8.926 3.173 1.00 . A A . 75 LYS HZ1 1 1
11 23749 1 1 75 LYS HZ2 H -0.908 9.303 3.785 1.00 . A A . 75 LYS HZ2 1 1
11 23750 1 1 75 LYS HZ3 H -0.759 8.237 2.471 1.00 . A A . 75 LYS HZ3 1 1
11 23751 1 1 75 LYS N N 2.148 10.216 -2.564 1.00 . A A . 75 LYS N 1 1
11 23752 1 1 75 LYS NZ N -0.369 9.090 2.924 1.00 . A A . 75 LYS NZ 1 1
11 23753 1 1 75 LYS O O 4.297 12.616 -1.293 1.00 . A A . 75 LYS O 1 1
11 23754 1 1 76 MET C C 6.263 12.688 -2.631 1.00 . A A . 76 MET C 1 1
11 23755 1 1 76 MET CA C 6.352 11.245 -2.135 1.00 . A A . 76 MET CA 1 1
11 23756 1 1 76 MET CB C 7.223 10.389 -3.066 1.00 . A A . 76 MET CB 1 1
11 23757 1 1 76 MET CE C 8.346 6.536 -2.643 1.00 . A A . 76 MET CE 1 1
11 23758 1 1 76 MET CG C 7.022 8.898 -2.825 1.00 . A A . 76 MET CG 1 1
11 23759 1 1 76 MET H H 4.790 9.746 -2.202 1.00 . A A . 76 MET H 1 1
11 23760 1 1 76 MET HA H 6.793 11.269 -1.141 1.00 . A A . 76 MET HA 1 1
11 23761 1 1 76 MET HB2 H 6.969 10.610 -4.085 1.00 . A A . 76 MET HB2 1 1
11 23762 1 1 76 MET HB3 H 8.268 10.608 -2.893 1.00 . A A . 76 MET HB3 1 1
11 23763 1 1 76 MET HE1 H 8.395 6.793 -1.594 1.00 . A A . 76 MET HE1 1 1
11 23764 1 1 76 MET HE2 H 7.432 5.999 -2.848 1.00 . A A . 76 MET HE2 1 1
11 23765 1 1 76 MET HE3 H 9.190 5.918 -2.902 1.00 . A A . 76 MET HE3 1 1
11 23766 1 1 76 MET HG2 H 7.031 8.681 -1.764 1.00 . A A . 76 MET HG2 1 1
11 23767 1 1 76 MET HG3 H 6.098 8.578 -3.260 1.00 . A A . 76 MET HG3 1 1
11 23768 1 1 76 MET N N 4.968 10.686 -2.025 1.00 . A A . 76 MET N 1 1
11 23769 1 1 76 MET O O 6.605 13.028 -3.746 1.00 . A A . 76 MET O 1 1
11 23770 1 1 76 MET SD S 8.390 8.041 -3.629 1.00 . A A . 76 MET SD 1 1
11 23771 1 1 77 LYS C C 5.642 15.701 -0.673 1.00 . A A . 77 LYS C 1 1
11 23772 1 1 77 LYS CA C 5.582 14.965 -2.008 1.00 . A A . 77 LYS CA 1 1
11 23773 1 1 77 LYS CB C 4.220 15.177 -2.671 1.00 . A A . 77 LYS CB 1 1
11 23774 1 1 77 LYS CD C 3.126 15.135 -4.929 1.00 . A A . 77 LYS CD 1 1
11 23775 1 1 77 LYS CE C 1.816 15.242 -4.143 1.00 . A A . 77 LYS CE 1 1
11 23776 1 1 77 LYS CG C 4.221 14.518 -4.049 1.00 . A A . 77 LYS CG 1 1
11 23777 1 1 77 LYS H H 5.511 13.175 -0.875 1.00 . A A . 77 LYS H 1 1
11 23778 1 1 77 LYS HA H 6.349 15.330 -2.640 1.00 . A A . 77 LYS HA 1 1
11 23779 1 1 77 LYS HB2 H 3.452 14.721 -2.064 1.00 . A A . 77 LYS HB2 1 1
11 23780 1 1 77 LYS HB3 H 4.027 16.233 -2.776 1.00 . A A . 77 LYS HB3 1 1
11 23781 1 1 77 LYS HD2 H 3.435 16.121 -5.246 1.00 . A A . 77 LYS HD2 1 1
11 23782 1 1 77 LYS HD3 H 2.971 14.512 -5.798 1.00 . A A . 77 LYS HD3 1 1
11 23783 1 1 77 LYS HE2 H 1.693 14.367 -3.523 1.00 . A A . 77 LYS HE2 1 1
11 23784 1 1 77 LYS HE3 H 1.839 16.124 -3.520 1.00 . A A . 77 LYS HE3 1 1
11 23785 1 1 77 LYS HG2 H 5.182 14.667 -4.516 1.00 . A A . 77 LYS HG2 1 1
11 23786 1 1 77 LYS HG3 H 4.037 13.462 -3.933 1.00 . A A . 77 LYS HG3 1 1
11 23787 1 1 77 LYS HZ1 H 0.779 14.621 -5.839 1.00 . A A . 77 LYS HZ1 1 1
11 23788 1 1 77 LYS HZ2 H -0.218 15.177 -4.583 1.00 . A A . 77 LYS HZ2 1 1
11 23789 1 1 77 LYS HZ3 H 0.660 16.287 -5.523 1.00 . A A . 77 LYS HZ3 1 1
11 23790 1 1 77 LYS N N 5.772 13.523 -1.746 1.00 . A A . 77 LYS N 1 1
11 23791 1 1 77 LYS NZ N 0.672 15.339 -5.094 1.00 . A A . 77 LYS NZ 1 1
11 23792 1 1 77 LYS O O 6.690 16.135 -0.238 1.00 . A A . 77 LYS O 1 1
11 23793 1 1 78 ASP C C 5.660 16.108 2.172 1.00 . A A . 78 ASP C 1 1
11 23794 1 1 78 ASP CA C 4.522 16.595 1.275 1.00 . A A . 78 ASP CA 1 1
11 23795 1 1 78 ASP CB C 3.183 16.384 1.980 1.00 . A A . 78 ASP CB 1 1
11 23796 1 1 78 ASP CG C 3.144 17.217 3.264 1.00 . A A . 78 ASP CG 1 1
11 23797 1 1 78 ASP H H 3.694 15.532 -0.415 1.00 . A A . 78 ASP H 1 1
11 23798 1 1 78 ASP HA H 4.668 17.627 1.081 1.00 . A A . 78 ASP HA 1 1
11 23799 1 1 78 ASP HB2 H 2.379 16.690 1.326 1.00 . A A . 78 ASP HB2 1 1
11 23800 1 1 78 ASP HB3 H 3.066 15.341 2.228 1.00 . A A . 78 ASP HB3 1 1
11 23801 1 1 78 ASP N N 4.526 15.864 -0.028 1.00 . A A . 78 ASP N 1 1
11 23802 1 1 78 ASP O O 6.010 16.742 3.149 1.00 . A A . 78 ASP O 1 1
11 23803 1 1 78 ASP OD1 O 3.475 18.388 3.194 1.00 . A A . 78 ASP OD1 1 1
11 23804 1 1 78 ASP OD2 O 2.784 16.670 4.291 1.00 . A A . 78 ASP OD2 1 1
11 23805 1 1 79 THR C C 8.559 14.164 1.725 1.00 . A A . 79 THR C 1 1
11 23806 1 1 79 THR CA C 7.364 14.426 2.644 1.00 . A A . 79 THR CA 1 1
11 23807 1 1 79 THR CB C 6.900 13.109 3.268 1.00 . A A . 79 THR CB 1 1
11 23808 1 1 79 THR CG2 C 6.635 12.075 2.161 1.00 . A A . 79 THR CG2 1 1
11 23809 1 1 79 THR H H 5.916 14.526 1.047 1.00 . A A . 79 THR H 1 1
11 23810 1 1 79 THR HA H 7.658 15.117 3.423 1.00 . A A . 79 THR HA 1 1
11 23811 1 1 79 THR HB H 5.990 13.280 3.821 1.00 . A A . 79 THR HB 1 1
11 23812 1 1 79 THR HG1 H 8.198 11.770 3.817 1.00 . A A . 79 THR HG1 1 1
11 23813 1 1 79 THR HG21 H 6.363 12.579 1.242 1.00 . A A . 79 THR HG21 1 1
11 23814 1 1 79 THR HG22 H 7.524 11.487 1.998 1.00 . A A . 79 THR HG22 1 1
11 23815 1 1 79 THR HG23 H 5.828 11.420 2.462 1.00 . A A . 79 THR HG23 1 1
11 23816 1 1 79 THR N N 6.234 14.996 1.838 1.00 . A A . 79 THR N 1 1
11 23817 1 1 79 THR O O 9.175 13.119 1.764 1.00 . A A . 79 THR O 1 1
11 23818 1 1 79 THR OG1 O 7.907 12.624 4.144 1.00 . A A . 79 THR OG1 1 1
11 23819 1 1 80 ASP C C 11.250 14.415 0.734 1.00 . A A . 80 ASP C 1 1
11 23820 1 1 80 ASP CA C 10.041 14.939 -0.030 1.00 . A A . 80 ASP CA 1 1
11 23821 1 1 80 ASP CB C 10.368 16.289 -0.686 1.00 . A A . 80 ASP CB 1 1
11 23822 1 1 80 ASP CG C 9.072 17.071 -0.909 1.00 . A A . 80 ASP CG 1 1
11 23823 1 1 80 ASP H H 8.381 15.945 0.892 1.00 . A A . 80 ASP H 1 1
11 23824 1 1 80 ASP HA H 9.791 14.225 -0.797 1.00 . A A . 80 ASP HA 1 1
11 23825 1 1 80 ASP HB2 H 11.023 16.860 -0.043 1.00 . A A . 80 ASP HB2 1 1
11 23826 1 1 80 ASP HB3 H 10.849 16.123 -1.637 1.00 . A A . 80 ASP HB3 1 1
11 23827 1 1 80 ASP N N 8.889 15.113 0.898 1.00 . A A . 80 ASP N 1 1
11 23828 1 1 80 ASP O O 11.283 14.412 1.949 1.00 . A A . 80 ASP O 1 1
11 23829 1 1 80 ASP OD1 O 8.619 17.711 0.024 1.00 . A A . 80 ASP OD1 1 1
11 23830 1 1 80 ASP OD2 O 8.555 17.017 -2.013 1.00 . A A . 80 ASP OD2 1 1
11 23831 1 1 81 SER C C 14.313 14.681 1.015 1.00 . A A . 81 SER C 1 1
11 23832 1 1 81 SER CA C 13.472 13.471 0.679 1.00 . A A . 81 SER CA 1 1
11 23833 1 1 81 SER CB C 14.213 12.553 -0.294 1.00 . A A . 81 SER CB 1 1
11 23834 1 1 81 SER H H 12.196 14.021 -0.953 1.00 . A A . 81 SER H 1 1
11 23835 1 1 81 SER HA H 13.214 12.943 1.579 1.00 . A A . 81 SER HA 1 1
11 23836 1 1 81 SER HB2 H 13.992 11.523 -0.064 1.00 . A A . 81 SER HB2 1 1
11 23837 1 1 81 SER HB3 H 13.884 12.770 -1.303 1.00 . A A . 81 SER HB3 1 1
11 23838 1 1 81 SER HG H 16.041 11.910 -0.105 1.00 . A A . 81 SER HG 1 1
11 23839 1 1 81 SER N N 12.247 13.985 0.023 1.00 . A A . 81 SER N 1 1
11 23840 1 1 81 SER O O 15.192 14.661 1.853 1.00 . A A . 81 SER O 1 1
11 23841 1 1 81 SER OG O 15.616 12.767 -0.180 1.00 . A A . 81 SER OG 1 1
11 23842 1 1 82 GLU C C 14.427 17.546 1.968 1.00 . A A . 82 GLU C 1 1
11 23843 1 1 82 GLU CA C 14.749 17.015 0.568 1.00 . A A . 82 GLU CA 1 1
11 23844 1 1 82 GLU CB C 14.301 18.015 -0.516 1.00 . A A . 82 GLU CB 1 1
11 23845 1 1 82 GLU CD C 14.689 18.769 -2.871 1.00 . A A . 82 GLU CD 1 1
11 23846 1 1 82 GLU CG C 15.293 18.014 -1.685 1.00 . A A . 82 GLU CG 1 1
11 23847 1 1 82 GLU H H 13.295 15.697 -0.322 1.00 . A A . 82 GLU H 1 1
11 23848 1 1 82 GLU HA H 15.802 16.838 0.499 1.00 . A A . 82 GLU HA 1 1
11 23849 1 1 82 GLU HB2 H 13.323 17.715 -0.879 1.00 . A A . 82 GLU HB2 1 1
11 23850 1 1 82 GLU HB3 H 14.238 19.012 -0.100 1.00 . A A . 82 GLU HB3 1 1
11 23851 1 1 82 GLU HG2 H 16.209 18.495 -1.379 1.00 . A A . 82 GLU HG2 1 1
11 23852 1 1 82 GLU HG3 H 15.501 16.997 -1.978 1.00 . A A . 82 GLU HG3 1 1
11 23853 1 1 82 GLU N N 14.019 15.742 0.344 1.00 . A A . 82 GLU N 1 1
11 23854 1 1 82 GLU O O 15.299 17.961 2.705 1.00 . A A . 82 GLU O 1 1
11 23855 1 1 82 GLU OE1 O 13.474 18.864 -2.932 1.00 . A A . 82 GLU OE1 1 1
11 23856 1 1 82 GLU OE2 O 15.452 19.241 -3.697 1.00 . A A . 82 GLU OE2 1 1
11 23857 1 1 83 GLU C C 13.360 17.099 4.757 1.00 . A A . 83 GLU C 1 1
11 23858 1 1 83 GLU CA C 12.784 18.027 3.681 1.00 . A A . 83 GLU CA 1 1
11 23859 1 1 83 GLU CB C 11.249 18.070 3.784 1.00 . A A . 83 GLU CB 1 1
11 23860 1 1 83 GLU CD C 9.192 19.355 3.172 1.00 . A A . 83 GLU CD 1 1
11 23861 1 1 83 GLU CG C 10.722 19.379 3.186 1.00 . A A . 83 GLU CG 1 1
11 23862 1 1 83 GLU H H 12.506 17.194 1.721 1.00 . A A . 83 GLU H 1 1
11 23863 1 1 83 GLU HA H 13.184 19.015 3.824 1.00 . A A . 83 GLU HA 1 1
11 23864 1 1 83 GLU HB2 H 10.829 17.233 3.242 1.00 . A A . 83 GLU HB2 1 1
11 23865 1 1 83 GLU HB3 H 10.949 18.007 4.821 1.00 . A A . 83 GLU HB3 1 1
11 23866 1 1 83 GLU HG2 H 11.063 20.211 3.786 1.00 . A A . 83 GLU HG2 1 1
11 23867 1 1 83 GLU HG3 H 11.087 19.488 2.177 1.00 . A A . 83 GLU HG3 1 1
11 23868 1 1 83 GLU N N 13.180 17.531 2.335 1.00 . A A . 83 GLU N 1 1
11 23869 1 1 83 GLU O O 13.477 17.466 5.908 1.00 . A A . 83 GLU O 1 1
11 23870 1 1 83 GLU OE1 O 8.629 18.407 3.691 1.00 . A A . 83 GLU OE1 1 1
11 23871 1 1 83 GLU OE2 O 8.610 20.288 2.641 1.00 . A A . 83 GLU OE2 1 1
11 23872 1 1 84 GLU C C 15.712 15.341 5.720 1.00 . A A . 84 GLU C 1 1
11 23873 1 1 84 GLU CA C 14.275 14.947 5.386 1.00 . A A . 84 GLU CA 1 1
11 23874 1 1 84 GLU CB C 14.250 13.525 4.821 1.00 . A A . 84 GLU CB 1 1
11 23875 1 1 84 GLU CD C 12.779 11.614 4.160 1.00 . A A . 84 GLU CD 1 1
11 23876 1 1 84 GLU CG C 12.806 13.025 4.755 1.00 . A A . 84 GLU CG 1 1
11 23877 1 1 84 GLU H H 13.605 15.631 3.454 1.00 . A A . 84 GLU H 1 1
11 23878 1 1 84 GLU HA H 13.685 14.985 6.282 1.00 . A A . 84 GLU HA 1 1
11 23879 1 1 84 GLU HB2 H 14.677 13.523 3.830 1.00 . A A . 84 GLU HB2 1 1
11 23880 1 1 84 GLU HB3 H 14.825 12.872 5.461 1.00 . A A . 84 GLU HB3 1 1
11 23881 1 1 84 GLU HG2 H 12.386 13.003 5.750 1.00 . A A . 84 GLU HG2 1 1
11 23882 1 1 84 GLU HG3 H 12.223 13.686 4.131 1.00 . A A . 84 GLU HG3 1 1
11 23883 1 1 84 GLU N N 13.712 15.901 4.386 1.00 . A A . 84 GLU N 1 1
11 23884 1 1 84 GLU O O 16.108 15.370 6.869 1.00 . A A . 84 GLU O 1 1
11 23885 1 1 84 GLU OE1 O 13.601 11.339 3.302 1.00 . A A . 84 GLU OE1 1 1
11 23886 1 1 84 GLU OE2 O 11.937 10.834 4.572 1.00 . A A . 84 GLU OE2 1 1
11 23887 1 1 85 ILE C C 17.909 17.435 5.671 1.00 . A A . 85 ILE C 1 1
11 23888 1 1 85 ILE CA C 17.904 16.051 5.003 1.00 . A A . 85 ILE CA 1 1
11 23889 1 1 85 ILE CB C 18.710 16.096 3.687 1.00 . A A . 85 ILE CB 1 1
11 23890 1 1 85 ILE CD1 C 19.909 14.690 1.973 1.00 . A A . 85 ILE CD1 1 1
11 23891 1 1 85 ILE CG1 C 19.128 14.668 3.293 1.00 . A A . 85 ILE CG1 1 1
11 23892 1 1 85 ILE CG2 C 19.962 16.969 3.885 1.00 . A A . 85 ILE CG2 1 1
11 23893 1 1 85 ILE H H 16.152 15.630 3.812 1.00 . A A . 85 ILE H 1 1
11 23894 1 1 85 ILE HA H 18.353 15.334 5.676 1.00 . A A . 85 ILE HA 1 1
11 23895 1 1 85 ILE HB H 18.095 16.522 2.907 1.00 . A A . 85 ILE HB 1 1
11 23896 1 1 85 ILE HD11 H 20.787 15.314 2.085 1.00 . A A . 85 ILE HD11 1 1
11 23897 1 1 85 ILE HD12 H 20.210 13.686 1.716 1.00 . A A . 85 ILE HD12 1 1
11 23898 1 1 85 ILE HD13 H 19.282 15.090 1.190 1.00 . A A . 85 ILE HD13 1 1
11 23899 1 1 85 ILE HG12 H 19.752 14.249 4.070 1.00 . A A . 85 ILE HG12 1 1
11 23900 1 1 85 ILE HG13 H 18.246 14.057 3.173 1.00 . A A . 85 ILE HG13 1 1
11 23901 1 1 85 ILE HG21 H 20.367 16.791 4.871 1.00 . A A . 85 ILE HG21 1 1
11 23902 1 1 85 ILE HG22 H 20.710 16.739 3.144 1.00 . A A . 85 ILE HG22 1 1
11 23903 1 1 85 ILE HG23 H 19.684 18.006 3.795 1.00 . A A . 85 ILE HG23 1 1
11 23904 1 1 85 ILE N N 16.493 15.653 4.729 1.00 . A A . 85 ILE N 1 1
11 23905 1 1 85 ILE O O 18.685 17.696 6.569 1.00 . A A . 85 ILE O 1 1
11 23906 1 1 86 ARG C C 16.566 19.593 7.287 1.00 . A A . 86 ARG C 1 1
11 23907 1 1 86 ARG CA C 17.038 19.685 5.836 1.00 . A A . 86 ARG CA 1 1
11 23908 1 1 86 ARG CB C 16.078 20.575 5.045 1.00 . A A . 86 ARG CB 1 1
11 23909 1 1 86 ARG CD C 15.140 22.877 4.827 1.00 . A A . 86 ARG CD 1 1
11 23910 1 1 86 ARG CG C 16.191 22.020 5.533 1.00 . A A . 86 ARG CG 1 1
11 23911 1 1 86 ARG CZ C 14.070 22.868 2.651 1.00 . A A . 86 ARG CZ 1 1
11 23912 1 1 86 ARG H H 16.446 18.104 4.503 1.00 . A A . 86 ARG H 1 1
11 23913 1 1 86 ARG HA H 18.035 20.113 5.807 1.00 . A A . 86 ARG HA 1 1
11 23914 1 1 86 ARG HB2 H 16.330 20.529 3.994 1.00 . A A . 86 ARG HB2 1 1
11 23915 1 1 86 ARG HB3 H 15.067 20.227 5.186 1.00 . A A . 86 ARG HB3 1 1
11 23916 1 1 86 ARG HD2 H 14.174 22.707 5.278 1.00 . A A . 86 ARG HD2 1 1
11 23917 1 1 86 ARG HD3 H 15.402 23.919 4.918 1.00 . A A . 86 ARG HD3 1 1
11 23918 1 1 86 ARG HE H 15.819 21.988 2.986 1.00 . A A . 86 ARG HE 1 1
11 23919 1 1 86 ARG HG2 H 16.026 22.053 6.600 1.00 . A A . 86 ARG HG2 1 1
11 23920 1 1 86 ARG HG3 H 17.175 22.402 5.306 1.00 . A A . 86 ARG HG3 1 1
11 23921 1 1 86 ARG HH11 H 13.121 23.798 4.147 1.00 . A A . 86 ARG HH11 1 1
11 23922 1 1 86 ARG HH12 H 12.316 23.829 2.613 1.00 . A A . 86 ARG HH12 1 1
11 23923 1 1 86 ARG HH21 H 14.781 22.020 0.981 1.00 . A A . 86 ARG HH21 1 1
11 23924 1 1 86 ARG HH22 H 13.252 22.821 0.824 1.00 . A A . 86 ARG HH22 1 1
11 23925 1 1 86 ARG N N 17.062 18.326 5.233 1.00 . A A . 86 ARG N 1 1
11 23926 1 1 86 ARG NE N 15.086 22.504 3.386 1.00 . A A . 86 ARG NE 1 1
11 23927 1 1 86 ARG NH1 N 13.092 23.553 3.178 1.00 . A A . 86 ARG NH1 1 1
11 23928 1 1 86 ARG NH2 N 14.032 22.545 1.386 1.00 . A A . 86 ARG NH2 1 1
11 23929 1 1 86 ARG O O 17.202 20.106 8.187 1.00 . A A . 86 ARG O 1 1
11 23930 1 1 87 GLU C C 16.049 18.219 9.802 1.00 . A A . 87 GLU C 1 1
11 23931 1 1 87 GLU CA C 14.961 18.842 8.927 1.00 . A A . 87 GLU CA 1 1
11 23932 1 1 87 GLU CB C 13.674 17.996 8.979 1.00 . A A . 87 GLU CB 1 1
11 23933 1 1 87 GLU CD C 11.228 17.977 8.464 1.00 . A A . 87 GLU CD 1 1
11 23934 1 1 87 GLU CG C 12.471 18.859 8.589 1.00 . A A . 87 GLU CG 1 1
11 23935 1 1 87 GLU H H 14.952 18.543 6.794 1.00 . A A . 87 GLU H 1 1
11 23936 1 1 87 GLU HA H 14.756 19.836 9.300 1.00 . A A . 87 GLU HA 1 1
11 23937 1 1 87 GLU HB2 H 13.752 17.166 8.290 1.00 . A A . 87 GLU HB2 1 1
11 23938 1 1 87 GLU HB3 H 13.528 17.618 9.982 1.00 . A A . 87 GLU HB3 1 1
11 23939 1 1 87 GLU HG2 H 12.305 19.610 9.351 1.00 . A A . 87 GLU HG2 1 1
11 23940 1 1 87 GLU HG3 H 12.663 19.343 7.645 1.00 . A A . 87 GLU HG3 1 1
11 23941 1 1 87 GLU N N 15.456 18.949 7.528 1.00 . A A . 87 GLU N 1 1
11 23942 1 1 87 GLU O O 16.100 18.452 10.992 1.00 . A A . 87 GLU O 1 1
11 23943 1 1 87 GLU OE1 O 11.385 16.766 8.452 1.00 . A A . 87 GLU OE1 1 1
11 23944 1 1 87 GLU OE2 O 10.141 18.525 8.384 1.00 . A A . 87 GLU OE2 1 1
11 23945 1 1 88 ALA C C 19.061 18.000 10.274 1.00 . A A . 88 ALA C 1 1
11 23946 1 1 88 ALA CA C 18.047 16.894 10.059 1.00 . A A . 88 ALA CA 1 1
11 23947 1 1 88 ALA CB C 18.713 15.727 9.340 1.00 . A A . 88 ALA CB 1 1
11 23948 1 1 88 ALA H H 16.937 17.307 8.260 1.00 . A A . 88 ALA H 1 1
11 23949 1 1 88 ALA HA H 17.651 16.567 11.013 1.00 . A A . 88 ALA HA 1 1
11 23950 1 1 88 ALA HB1 H 18.898 15.998 8.310 1.00 . A A . 88 ALA HB1 1 1
11 23951 1 1 88 ALA HB2 H 19.651 15.499 9.829 1.00 . A A . 88 ALA HB2 1 1
11 23952 1 1 88 ALA HB3 H 18.065 14.866 9.381 1.00 . A A . 88 ALA HB3 1 1
11 23953 1 1 88 ALA N N 16.955 17.465 9.229 1.00 . A A . 88 ALA N 1 1
11 23954 1 1 88 ALA O O 19.496 18.267 11.366 1.00 . A A . 88 ALA O 1 1
11 23955 1 1 89 PHE C C 19.760 20.783 10.372 1.00 . A A . 89 PHE C 1 1
11 23956 1 1 89 PHE CA C 20.381 19.783 9.391 1.00 . A A . 89 PHE CA 1 1
11 23957 1 1 89 PHE CB C 20.649 20.441 8.029 1.00 . A A . 89 PHE CB 1 1
11 23958 1 1 89 PHE CD1 C 23.078 19.757 7.826 1.00 . A A . 89 PHE CD1 1 1
11 23959 1 1 89 PHE CD2 C 21.523 18.997 6.120 1.00 . A A . 89 PHE CD2 1 1
11 23960 1 1 89 PHE CE1 C 24.105 19.095 7.166 1.00 . A A . 89 PHE CE1 1 1
11 23961 1 1 89 PHE CE2 C 22.582 18.328 5.465 1.00 . A A . 89 PHE CE2 1 1
11 23962 1 1 89 PHE CG C 21.776 19.718 7.307 1.00 . A A . 89 PHE CG 1 1
11 23963 1 1 89 PHE CZ C 23.872 18.390 6.005 1.00 . A A . 89 PHE CZ 1 1
11 23964 1 1 89 PHE H H 19.043 18.468 8.351 1.00 . A A . 89 PHE H 1 1
11 23965 1 1 89 PHE HA H 21.302 19.402 9.812 1.00 . A A . 89 PHE HA 1 1
11 23966 1 1 89 PHE HB2 H 19.753 20.399 7.429 1.00 . A A . 89 PHE HB2 1 1
11 23967 1 1 89 PHE HB3 H 20.926 21.469 8.185 1.00 . A A . 89 PHE HB3 1 1
11 23968 1 1 89 PHE HD1 H 23.299 20.297 8.740 1.00 . A A . 89 PHE HD1 1 1
11 23969 1 1 89 PHE HD2 H 20.526 18.966 5.708 1.00 . A A . 89 PHE HD2 1 1
11 23970 1 1 89 PHE HE1 H 25.084 19.132 7.553 1.00 . A A . 89 PHE HE1 1 1
11 23971 1 1 89 PHE HE2 H 22.399 17.763 4.552 1.00 . A A . 89 PHE HE2 1 1
11 23972 1 1 89 PHE HZ H 24.699 17.892 5.526 1.00 . A A . 89 PHE HZ 1 1
11 23973 1 1 89 PHE N N 19.421 18.675 9.229 1.00 . A A . 89 PHE N 1 1
11 23974 1 1 89 PHE O O 20.453 21.515 11.050 1.00 . A A . 89 PHE O 1 1
11 23975 1 1 90 ARG C C 18.128 21.224 12.850 1.00 . A A . 90 ARG C 1 1
11 23976 1 1 90 ARG CA C 17.795 21.715 11.439 1.00 . A A . 90 ARG CA 1 1
11 23977 1 1 90 ARG CB C 16.278 21.691 11.214 1.00 . A A . 90 ARG CB 1 1
11 23978 1 1 90 ARG CD C 14.099 22.887 11.688 1.00 . A A . 90 ARG CD 1 1
11 23979 1 1 90 ARG CG C 15.637 22.926 11.860 1.00 . A A . 90 ARG CG 1 1
11 23980 1 1 90 ARG CZ C 13.995 25.332 11.797 1.00 . A A . 90 ARG CZ 1 1
11 23981 1 1 90 ARG H H 17.905 20.176 9.936 1.00 . A A . 90 ARG H 1 1
11 23982 1 1 90 ARG HA H 18.172 22.716 11.304 1.00 . A A . 90 ARG HA 1 1
11 23983 1 1 90 ARG HB2 H 16.075 21.694 10.153 1.00 . A A . 90 ARG HB2 1 1
11 23984 1 1 90 ARG HB3 H 15.861 20.798 11.656 1.00 . A A . 90 ARG HB3 1 1
11 23985 1 1 90 ARG HD2 H 13.828 22.158 10.941 1.00 . A A . 90 ARG HD2 1 1
11 23986 1 1 90 ARG HD3 H 13.635 22.612 12.630 1.00 . A A . 90 ARG HD3 1 1
11 23987 1 1 90 ARG HE H 12.984 24.267 10.464 1.00 . A A . 90 ARG HE 1 1
11 23988 1 1 90 ARG HG2 H 15.888 22.941 12.912 1.00 . A A . 90 ARG HG2 1 1
11 23989 1 1 90 ARG HG3 H 16.029 23.813 11.386 1.00 . A A . 90 ARG HG3 1 1
11 23990 1 1 90 ARG HH11 H 15.053 24.421 13.227 1.00 . A A . 90 ARG HH11 1 1
11 23991 1 1 90 ARG HH12 H 15.063 26.149 13.277 1.00 . A A . 90 ARG HH12 1 1
11 23992 1 1 90 ARG HH21 H 12.987 26.511 10.532 1.00 . A A . 90 ARG HH21 1 1
11 23993 1 1 90 ARG HH22 H 13.897 27.329 11.758 1.00 . A A . 90 ARG HH22 1 1
11 23994 1 1 90 ARG N N 18.453 20.793 10.474 1.00 . A A . 90 ARG N 1 1
11 23995 1 1 90 ARG NE N 13.598 24.223 11.226 1.00 . A A . 90 ARG NE 1 1
11 23996 1 1 90 ARG NH1 N 14.762 25.296 12.848 1.00 . A A . 90 ARG NH1 1 1
11 23997 1 1 90 ARG NH2 N 13.595 26.480 11.325 1.00 . A A . 90 ARG NH2 1 1
11 23998 1 1 90 ARG O O 18.527 21.979 13.712 1.00 . A A . 90 ARG O 1 1
11 23999 1 1 91 VAL C C 19.750 19.794 14.755 1.00 . A A . 91 VAL C 1 1
11 24000 1 1 91 VAL CA C 18.333 19.355 14.397 1.00 . A A . 91 VAL CA 1 1
11 24001 1 1 91 VAL CB C 18.286 17.807 14.285 1.00 . A A . 91 VAL CB 1 1
11 24002 1 1 91 VAL CG1 C 19.267 17.141 15.262 1.00 . A A . 91 VAL CG1 1 1
11 24003 1 1 91 VAL CG2 C 16.863 17.301 14.570 1.00 . A A . 91 VAL CG2 1 1
11 24004 1 1 91 VAL H H 17.695 19.361 12.334 1.00 . A A . 91 VAL H 1 1
11 24005 1 1 91 VAL HA H 17.636 19.701 15.147 1.00 . A A . 91 VAL HA 1 1
11 24006 1 1 91 VAL HB H 18.575 17.524 13.284 1.00 . A A . 91 VAL HB 1 1
11 24007 1 1 91 VAL HG11 H 19.195 17.616 16.230 1.00 . A A . 91 VAL HG11 1 1
11 24008 1 1 91 VAL HG12 H 19.026 16.092 15.357 1.00 . A A . 91 VAL HG12 1 1
11 24009 1 1 91 VAL HG13 H 20.277 17.245 14.880 1.00 . A A . 91 VAL HG13 1 1
11 24010 1 1 91 VAL HG21 H 16.142 17.964 14.117 1.00 . A A . 91 VAL HG21 1 1
11 24011 1 1 91 VAL HG22 H 16.746 16.309 14.161 1.00 . A A . 91 VAL HG22 1 1
11 24012 1 1 91 VAL HG23 H 16.698 17.269 15.637 1.00 . A A . 91 VAL HG23 1 1
11 24013 1 1 91 VAL N N 17.995 19.942 13.064 1.00 . A A . 91 VAL N 1 1
11 24014 1 1 91 VAL O O 20.181 19.705 15.887 1.00 . A A . 91 VAL O 1 1
11 24015 1 1 92 PHE C C 22.105 22.092 14.103 1.00 . A A . 92 PHE C 1 1
11 24016 1 1 92 PHE CA C 21.917 20.578 13.991 1.00 . A A . 92 PHE CA 1 1
11 24017 1 1 92 PHE CB C 22.695 19.974 12.818 1.00 . A A . 92 PHE CB 1 1
11 24018 1 1 92 PHE CD1 C 22.339 17.467 13.003 1.00 . A A . 92 PHE CD1 1 1
11 24019 1 1 92 PHE CD2 C 24.385 18.474 13.834 1.00 . A A . 92 PHE CD2 1 1
11 24020 1 1 92 PHE CE1 C 22.778 16.213 13.419 1.00 . A A . 92 PHE CE1 1 1
11 24021 1 1 92 PHE CE2 C 24.833 17.212 14.248 1.00 . A A . 92 PHE CE2 1 1
11 24022 1 1 92 PHE CG C 23.152 18.599 13.215 1.00 . A A . 92 PHE CG 1 1
11 24023 1 1 92 PHE CZ C 24.019 16.081 14.042 1.00 . A A . 92 PHE CZ 1 1
11 24024 1 1 92 PHE H H 20.130 20.207 12.861 1.00 . A A . 92 PHE H 1 1
11 24025 1 1 92 PHE HA H 22.260 20.147 14.906 1.00 . A A . 92 PHE HA 1 1
11 24026 1 1 92 PHE HB2 H 22.051 19.904 11.956 1.00 . A A . 92 PHE HB2 1 1
11 24027 1 1 92 PHE HB3 H 23.548 20.575 12.582 1.00 . A A . 92 PHE HB3 1 1
11 24028 1 1 92 PHE HD1 H 21.385 17.558 12.498 1.00 . A A . 92 PHE HD1 1 1
11 24029 1 1 92 PHE HD2 H 24.999 19.364 13.967 1.00 . A A . 92 PHE HD2 1 1
11 24030 1 1 92 PHE HE1 H 22.159 15.343 13.258 1.00 . A A . 92 PHE HE1 1 1
11 24031 1 1 92 PHE HE2 H 25.795 17.108 14.728 1.00 . A A . 92 PHE HE2 1 1
11 24032 1 1 92 PHE HZ H 24.346 15.109 14.364 1.00 . A A . 92 PHE HZ 1 1
11 24033 1 1 92 PHE N N 20.493 20.206 13.770 1.00 . A A . 92 PHE N 1 1
11 24034 1 1 92 PHE O O 23.135 22.571 14.528 1.00 . A A . 92 PHE O 1 1
11 24035 1 1 93 ASP C C 20.709 24.701 15.329 1.00 . A A . 93 ASP C 1 1
11 24036 1 1 93 ASP CA C 21.183 24.322 13.918 1.00 . A A . 93 ASP CA 1 1
11 24037 1 1 93 ASP CB C 20.278 24.982 12.875 1.00 . A A . 93 ASP CB 1 1
11 24038 1 1 93 ASP CG C 20.278 26.498 13.079 1.00 . A A . 93 ASP CG 1 1
11 24039 1 1 93 ASP H H 20.289 22.412 13.497 1.00 . A A . 93 ASP H 1 1
11 24040 1 1 93 ASP HA H 22.204 24.651 13.777 1.00 . A A . 93 ASP HA 1 1
11 24041 1 1 93 ASP HB2 H 20.645 24.755 11.883 1.00 . A A . 93 ASP HB2 1 1
11 24042 1 1 93 ASP HB3 H 19.272 24.606 12.981 1.00 . A A . 93 ASP HB3 1 1
11 24043 1 1 93 ASP N N 21.105 22.835 13.785 1.00 . A A . 93 ASP N 1 1
11 24044 1 1 93 ASP O O 19.668 25.297 15.512 1.00 . A A . 93 ASP O 1 1
11 24045 1 1 93 ASP OD1 O 21.185 26.989 13.733 1.00 . A A . 93 ASP OD1 1 1
11 24046 1 1 93 ASP OD2 O 19.372 27.144 12.580 1.00 . A A . 93 ASP OD2 1 1
11 24047 1 1 94 LYS C C 20.882 26.112 17.962 1.00 . A A . 94 LYS C 1 1
11 24048 1 1 94 LYS CA C 21.096 24.621 17.739 1.00 . A A . 94 LYS CA 1 1
11 24049 1 1 94 LYS CB C 22.213 24.135 18.661 1.00 . A A . 94 LYS CB 1 1
11 24050 1 1 94 LYS CD C 23.314 22.109 19.625 1.00 . A A . 94 LYS CD 1 1
11 24051 1 1 94 LYS CE C 23.311 20.579 19.633 1.00 . A A . 94 LYS CE 1 1
11 24052 1 1 94 LYS CG C 22.341 22.613 18.555 1.00 . A A . 94 LYS CG 1 1
11 24053 1 1 94 LYS H H 22.295 23.834 16.133 1.00 . A A . 94 LYS H 1 1
11 24054 1 1 94 LYS HA H 20.190 24.098 17.976 1.00 . A A . 94 LYS HA 1 1
11 24055 1 1 94 LYS HB2 H 23.143 24.599 18.366 1.00 . A A . 94 LYS HB2 1 1
11 24056 1 1 94 LYS HB3 H 21.982 24.405 19.679 1.00 . A A . 94 LYS HB3 1 1
11 24057 1 1 94 LYS HD2 H 24.310 22.467 19.400 1.00 . A A . 94 LYS HD2 1 1
11 24058 1 1 94 LYS HD3 H 23.008 22.474 20.593 1.00 . A A . 94 LYS HD3 1 1
11 24059 1 1 94 LYS HE2 H 24.139 20.223 20.227 1.00 . A A . 94 LYS HE2 1 1
11 24060 1 1 94 LYS HE3 H 22.384 20.223 20.059 1.00 . A A . 94 LYS HE3 1 1
11 24061 1 1 94 LYS HG2 H 21.372 22.160 18.705 1.00 . A A . 94 LYS HG2 1 1
11 24062 1 1 94 LYS HG3 H 22.715 22.351 17.578 1.00 . A A . 94 LYS HG3 1 1
11 24063 1 1 94 LYS HZ1 H 23.979 20.761 17.671 1.00 . A A . 94 LYS HZ1 1 1
11 24064 1 1 94 LYS HZ2 H 23.946 19.163 18.246 1.00 . A A . 94 LYS HZ2 1 1
11 24065 1 1 94 LYS HZ3 H 22.500 19.949 17.824 1.00 . A A . 94 LYS HZ3 1 1
11 24066 1 1 94 LYS N N 21.471 24.329 16.321 1.00 . A A . 94 LYS N 1 1
11 24067 1 1 94 LYS NZ N 23.444 20.074 18.238 1.00 . A A . 94 LYS NZ 1 1
11 24068 1 1 94 LYS O O 20.271 26.526 18.928 1.00 . A A . 94 LYS O 1 1
11 24069 1 1 95 ASP C C 20.140 28.934 16.377 1.00 . A A . 95 ASP C 1 1
11 24070 1 1 95 ASP CA C 21.267 28.402 17.263 1.00 . A A . 95 ASP CA 1 1
11 24071 1 1 95 ASP CB C 22.575 29.065 16.844 1.00 . A A . 95 ASP CB 1 1
11 24072 1 1 95 ASP CG C 23.693 28.644 17.799 1.00 . A A . 95 ASP CG 1 1
11 24073 1 1 95 ASP H H 21.907 26.550 16.347 1.00 . A A . 95 ASP H 1 1
11 24074 1 1 95 ASP HA H 21.060 28.645 18.295 1.00 . A A . 95 ASP HA 1 1
11 24075 1 1 95 ASP HB2 H 22.822 28.756 15.838 1.00 . A A . 95 ASP HB2 1 1
11 24076 1 1 95 ASP HB3 H 22.462 30.138 16.874 1.00 . A A . 95 ASP HB3 1 1
11 24077 1 1 95 ASP N N 21.403 26.921 17.096 1.00 . A A . 95 ASP N 1 1
11 24078 1 1 95 ASP O O 19.964 30.128 16.239 1.00 . A A . 95 ASP O 1 1
11 24079 1 1 95 ASP OD1 O 23.853 29.301 18.816 1.00 . A A . 95 ASP OD1 1 1
11 24080 1 1 95 ASP OD2 O 24.365 27.671 17.503 1.00 . A A . 95 ASP OD2 1 1
11 24081 1 1 96 GLY C C 18.781 29.618 13.956 1.00 . A A . 96 GLY C 1 1
11 24082 1 1 96 GLY CA C 18.260 28.537 14.905 1.00 . A A . 96 GLY CA 1 1
11 24083 1 1 96 GLY H H 19.534 27.110 15.901 1.00 . A A . 96 GLY H 1 1
11 24084 1 1 96 GLY HA2 H 17.874 27.707 14.331 1.00 . A A . 96 GLY HA2 1 1
11 24085 1 1 96 GLY HA3 H 17.473 28.952 15.518 1.00 . A A . 96 GLY HA3 1 1
11 24086 1 1 96 GLY N N 19.376 28.066 15.778 1.00 . A A . 96 GLY N 1 1
11 24087 1 1 96 GLY O O 18.083 30.554 13.617 1.00 . A A . 96 GLY O 1 1
11 24088 1 1 97 ASN C C 20.567 30.015 11.170 1.00 . A A . 97 ASN C 1 1
11 24089 1 1 97 ASN CA C 20.607 30.521 12.619 1.00 . A A . 97 ASN CA 1 1
11 24090 1 1 97 ASN CB C 22.063 30.769 13.025 1.00 . A A . 97 ASN CB 1 1
11 24091 1 1 97 ASN CG C 22.718 31.722 12.024 1.00 . A A . 97 ASN CG 1 1
11 24092 1 1 97 ASN H H 20.554 28.743 13.848 1.00 . A A . 97 ASN H 1 1
11 24093 1 1 97 ASN HA H 20.056 31.448 12.692 1.00 . A A . 97 ASN HA 1 1
11 24094 1 1 97 ASN HB2 H 22.092 31.206 14.011 1.00 . A A . 97 ASN HB2 1 1
11 24095 1 1 97 ASN HB3 H 22.599 29.831 13.030 1.00 . A A . 97 ASN HB3 1 1
11 24096 1 1 97 ASN HD21 H 24.456 30.767 12.036 1.00 . A A . 97 ASN HD21 1 1
11 24097 1 1 97 ASN HD22 H 24.384 32.127 11.023 1.00 . A A . 97 ASN HD22 1 1
11 24098 1 1 97 ASN N N 20.012 29.498 13.539 1.00 . A A . 97 ASN N 1 1
11 24099 1 1 97 ASN ND2 N 23.954 31.523 11.664 1.00 . A A . 97 ASN ND2 1 1
11 24100 1 1 97 ASN O O 20.219 30.752 10.269 1.00 . A A . 97 ASN O 1 1
11 24101 1 1 97 ASN OD1 O 22.095 32.659 11.564 1.00 . A A . 97 ASN OD1 1 1
11 24102 1 1 98 GLY C C 22.313 27.851 9.116 1.00 . A A . 98 GLY C 1 1
11 24103 1 1 98 GLY CA C 20.894 28.219 9.542 1.00 . A A . 98 GLY CA 1 1
11 24104 1 1 98 GLY H H 21.189 28.194 11.673 1.00 . A A . 98 GLY H 1 1
11 24105 1 1 98 GLY HA2 H 20.276 27.338 9.523 1.00 . A A . 98 GLY HA2 1 1
11 24106 1 1 98 GLY HA3 H 20.500 28.948 8.855 1.00 . A A . 98 GLY HA3 1 1
11 24107 1 1 98 GLY N N 20.916 28.770 10.935 1.00 . A A . 98 GLY N 1 1
11 24108 1 1 98 GLY O O 22.544 27.412 8.008 1.00 . A A . 98 GLY O 1 1
11 24109 1 1 99 TYR C C 25.297 26.838 10.761 1.00 . A A . 99 TYR C 1 1
11 24110 1 1 99 TYR CA C 24.689 27.711 9.660 1.00 . A A . 99 TYR CA 1 1
11 24111 1 1 99 TYR CB C 25.489 29.013 9.553 1.00 . A A . 99 TYR CB 1 1
11 24112 1 1 99 TYR CD1 C 23.842 30.506 8.366 1.00 . A A . 99 TYR CD1 1 1
11 24113 1 1 99 TYR CD2 C 25.808 29.753 7.164 1.00 . A A . 99 TYR CD2 1 1
11 24114 1 1 99 TYR CE1 C 23.419 31.213 7.236 1.00 . A A . 99 TYR CE1 1 1
11 24115 1 1 99 TYR CE2 C 25.386 30.461 6.031 1.00 . A A . 99 TYR CE2 1 1
11 24116 1 1 99 TYR CG C 25.035 29.777 8.331 1.00 . A A . 99 TYR CG 1 1
11 24117 1 1 99 TYR CZ C 24.191 31.191 6.068 1.00 . A A . 99 TYR CZ 1 1
11 24118 1 1 99 TYR H H 23.043 28.399 10.869 1.00 . A A . 99 TYR H 1 1
11 24119 1 1 99 TYR HA H 24.744 27.183 8.719 1.00 . A A . 99 TYR HA 1 1
11 24120 1 1 99 TYR HB2 H 25.317 29.612 10.435 1.00 . A A . 99 TYR HB2 1 1
11 24121 1 1 99 TYR HB3 H 26.538 28.785 9.468 1.00 . A A . 99 TYR HB3 1 1
11 24122 1 1 99 TYR HD1 H 23.246 30.523 9.268 1.00 . A A . 99 TYR HD1 1 1
11 24123 1 1 99 TYR HD2 H 26.729 29.192 7.136 1.00 . A A . 99 TYR HD2 1 1
11 24124 1 1 99 TYR HE1 H 22.498 31.777 7.262 1.00 . A A . 99 TYR HE1 1 1
11 24125 1 1 99 TYR HE2 H 25.982 30.444 5.132 1.00 . A A . 99 TYR HE2 1 1
11 24126 1 1 99 TYR HH H 24.251 32.721 4.927 1.00 . A A . 99 TYR HH 1 1
11 24127 1 1 99 TYR N N 23.266 28.037 9.991 1.00 . A A . 99 TYR N 1 1
11 24128 1 1 99 TYR O O 25.037 27.021 11.935 1.00 . A A . 99 TYR O 1 1
11 24129 1 1 99 TYR OH O 23.774 31.888 4.951 1.00 . A A . 99 TYR OH 1 1
11 24130 1 1 100 ILE C C 28.259 24.830 10.926 1.00 . A A . 100 ILE C 1 1
11 24131 1 1 100 ILE CA C 26.815 25.028 11.387 1.00 . A A . 100 ILE CA 1 1
11 24132 1 1 100 ILE CB C 26.122 23.649 11.505 1.00 . A A . 100 ILE CB 1 1
11 24133 1 1 100 ILE CD1 C 25.228 21.705 10.174 1.00 . A A . 100 ILE CD1 1 1
11 24134 1 1 100 ILE CG1 C 26.126 22.942 10.136 1.00 . A A . 100 ILE CG1 1 1
11 24135 1 1 100 ILE CG2 C 24.669 23.795 12.027 1.00 . A A . 100 ILE CG2 1 1
11 24136 1 1 100 ILE H H 26.352 25.819 9.428 1.00 . A A . 100 ILE H 1 1
11 24137 1 1 100 ILE HA H 26.817 25.515 12.354 1.00 . A A . 100 ILE HA 1 1
11 24138 1 1 100 ILE HB H 26.686 23.048 12.215 1.00 . A A . 100 ILE HB 1 1
11 24139 1 1 100 ILE HD11 H 25.467 21.101 11.039 1.00 . A A . 100 ILE HD11 1 1
11 24140 1 1 100 ILE HD12 H 24.192 22.011 10.223 1.00 . A A . 100 ILE HD12 1 1
11 24141 1 1 100 ILE HD13 H 25.386 21.134 9.278 1.00 . A A . 100 ILE HD13 1 1
11 24142 1 1 100 ILE HG12 H 25.756 23.610 9.379 1.00 . A A . 100 ILE HG12 1 1
11 24143 1 1 100 ILE HG13 H 27.132 22.642 9.890 1.00 . A A . 100 ILE HG13 1 1
11 24144 1 1 100 ILE HG21 H 24.556 24.735 12.552 1.00 . A A . 100 ILE HG21 1 1
11 24145 1 1 100 ILE HG22 H 23.969 23.756 11.200 1.00 . A A . 100 ILE HG22 1 1
11 24146 1 1 100 ILE HG23 H 24.454 22.982 12.708 1.00 . A A . 100 ILE HG23 1 1
11 24147 1 1 100 ILE N N 26.136 25.910 10.381 1.00 . A A . 100 ILE N 1 1
11 24148 1 1 100 ILE O O 28.598 25.127 9.798 1.00 . A A . 100 ILE O 1 1
11 24149 1 1 101 SER C C 30.605 22.871 10.462 1.00 . A A . 101 SER C 1 1
11 24150 1 1 101 SER CA C 30.530 24.127 11.337 1.00 . A A . 101 SER CA 1 1
11 24151 1 1 101 SER CB C 31.433 23.962 12.563 1.00 . A A . 101 SER CB 1 1
11 24152 1 1 101 SER H H 28.834 24.091 12.677 1.00 . A A . 101 SER H 1 1
11 24153 1 1 101 SER HA H 30.855 24.983 10.760 1.00 . A A . 101 SER HA 1 1
11 24154 1 1 101 SER HB2 H 32.460 23.891 12.248 1.00 . A A . 101 SER HB2 1 1
11 24155 1 1 101 SER HB3 H 31.321 24.821 13.213 1.00 . A A . 101 SER HB3 1 1
11 24156 1 1 101 SER HG H 30.194 22.519 12.972 1.00 . A A . 101 SER HG 1 1
11 24157 1 1 101 SER N N 29.116 24.332 11.770 1.00 . A A . 101 SER N 1 1
11 24158 1 1 101 SER O O 29.957 21.881 10.733 1.00 . A A . 101 SER O 1 1
11 24159 1 1 101 SER OG O 31.072 22.775 13.257 1.00 . A A . 101 SER OG 1 1
11 24160 1 1 102 ALA C C 31.534 20.424 9.289 1.00 . A A . 102 ALA C 1 1
11 24161 1 1 102 ALA CA C 31.496 21.734 8.494 1.00 . A A . 102 ALA CA 1 1
11 24162 1 1 102 ALA CB C 32.778 21.853 7.681 1.00 . A A . 102 ALA CB 1 1
11 24163 1 1 102 ALA H H 31.879 23.736 9.197 1.00 . A A . 102 ALA H 1 1
11 24164 1 1 102 ALA HA H 30.652 21.721 7.822 1.00 . A A . 102 ALA HA 1 1
11 24165 1 1 102 ALA HB1 H 32.852 22.854 7.287 1.00 . A A . 102 ALA HB1 1 1
11 24166 1 1 102 ALA HB2 H 33.629 21.653 8.316 1.00 . A A . 102 ALA HB2 1 1
11 24167 1 1 102 ALA HB3 H 32.758 21.140 6.869 1.00 . A A . 102 ALA HB3 1 1
11 24168 1 1 102 ALA N N 31.381 22.914 9.406 1.00 . A A . 102 ALA N 1 1
11 24169 1 1 102 ALA O O 31.101 19.392 8.820 1.00 . A A . 102 ALA O 1 1
11 24170 1 1 103 ALA C C 30.656 18.741 11.544 1.00 . A A . 103 ALA C 1 1
11 24171 1 1 103 ALA CA C 32.086 19.184 11.276 1.00 . A A . 103 ALA CA 1 1
11 24172 1 1 103 ALA CB C 32.811 19.425 12.601 1.00 . A A . 103 ALA CB 1 1
11 24173 1 1 103 ALA H H 32.394 21.278 10.857 1.00 . A A . 103 ALA H 1 1
11 24174 1 1 103 ALA HA H 32.591 18.423 10.712 1.00 . A A . 103 ALA HA 1 1
11 24175 1 1 103 ALA HB1 H 33.804 19.804 12.405 1.00 . A A . 103 ALA HB1 1 1
11 24176 1 1 103 ALA HB2 H 32.260 20.143 13.189 1.00 . A A . 103 ALA HB2 1 1
11 24177 1 1 103 ALA HB3 H 32.882 18.494 13.146 1.00 . A A . 103 ALA HB3 1 1
11 24178 1 1 103 ALA N N 32.045 20.444 10.483 1.00 . A A . 103 ALA N 1 1
11 24179 1 1 103 ALA O O 30.242 17.662 11.170 1.00 . A A . 103 ALA O 1 1
11 24180 1 1 104 GLU C C 27.790 18.891 11.131 1.00 . A A . 104 GLU C 1 1
11 24181 1 1 104 GLU CA C 28.477 19.243 12.455 1.00 . A A . 104 GLU CA 1 1
11 24182 1 1 104 GLU CB C 27.793 20.459 13.094 1.00 . A A . 104 GLU CB 1 1
11 24183 1 1 104 GLU CD C 27.672 21.823 15.187 1.00 . A A . 104 GLU CD 1 1
11 24184 1 1 104 GLU CG C 28.010 20.448 14.610 1.00 . A A . 104 GLU CG 1 1
11 24185 1 1 104 GLU H H 30.259 20.445 12.444 1.00 . A A . 104 GLU H 1 1
11 24186 1 1 104 GLU HA H 28.429 18.394 13.125 1.00 . A A . 104 GLU HA 1 1
11 24187 1 1 104 GLU HB2 H 28.222 21.359 12.681 1.00 . A A . 104 GLU HB2 1 1
11 24188 1 1 104 GLU HB3 H 26.735 20.438 12.885 1.00 . A A . 104 GLU HB3 1 1
11 24189 1 1 104 GLU HG2 H 27.373 19.701 15.059 1.00 . A A . 104 GLU HG2 1 1
11 24190 1 1 104 GLU HG3 H 29.043 20.215 14.826 1.00 . A A . 104 GLU HG3 1 1
11 24191 1 1 104 GLU N N 29.895 19.582 12.172 1.00 . A A . 104 GLU N 1 1
11 24192 1 1 104 GLU O O 26.831 18.145 11.095 1.00 . A A . 104 GLU O 1 1
11 24193 1 1 104 GLU OE1 O 28.247 22.795 14.725 1.00 . A A . 104 GLU OE1 1 1
11 24194 1 1 104 GLU OE2 O 26.844 21.881 16.081 1.00 . A A . 104 GLU OE2 1 1
11 24195 1 1 105 LEU C C 28.005 17.698 8.316 1.00 . A A . 105 LEU C 1 1
11 24196 1 1 105 LEU CA C 27.655 19.123 8.724 1.00 . A A . 105 LEU CA 1 1
11 24197 1 1 105 LEU CB C 28.176 20.106 7.668 1.00 . A A . 105 LEU CB 1 1
11 24198 1 1 105 LEU CD1 C 26.557 20.976 5.842 1.00 . A A . 105 LEU CD1 1 1
11 24199 1 1 105 LEU CD2 C 28.583 19.686 5.194 1.00 . A A . 105 LEU CD2 1 1
11 24200 1 1 105 LEU CG C 27.509 19.837 6.272 1.00 . A A . 105 LEU CG 1 1
11 24201 1 1 105 LEU H H 29.050 20.023 10.091 1.00 . A A . 105 LEU H 1 1
11 24202 1 1 105 LEU HA H 26.592 19.215 8.808 1.00 . A A . 105 LEU HA 1 1
11 24203 1 1 105 LEU HB2 H 27.974 21.108 8.006 1.00 . A A . 105 LEU HB2 1 1
11 24204 1 1 105 LEU HB3 H 29.239 19.979 7.589 1.00 . A A . 105 LEU HB3 1 1
11 24205 1 1 105 LEU HD11 H 25.810 21.148 6.606 1.00 . A A . 105 LEU HD11 1 1
11 24206 1 1 105 LEU HD12 H 27.119 21.886 5.666 1.00 . A A . 105 LEU HD12 1 1
11 24207 1 1 105 LEU HD13 H 26.063 20.689 4.926 1.00 . A A . 105 LEU HD13 1 1
11 24208 1 1 105 LEU HD21 H 29.327 18.975 5.519 1.00 . A A . 105 LEU HD21 1 1
11 24209 1 1 105 LEU HD22 H 28.122 19.330 4.290 1.00 . A A . 105 LEU HD22 1 1
11 24210 1 1 105 LEU HD23 H 29.048 20.642 5.009 1.00 . A A . 105 LEU HD23 1 1
11 24211 1 1 105 LEU HG H 26.951 18.922 6.313 1.00 . A A . 105 LEU HG 1 1
11 24212 1 1 105 LEU N N 28.275 19.426 10.042 1.00 . A A . 105 LEU N 1 1
11 24213 1 1 105 LEU O O 27.141 16.911 7.984 1.00 . A A . 105 LEU O 1 1
11 24214 1 1 106 ARG C C 28.946 15.036 8.966 1.00 . A A . 106 ARG C 1 1
11 24215 1 1 106 ARG CA C 29.638 15.975 7.976 1.00 . A A . 106 ARG CA 1 1
11 24216 1 1 106 ARG CB C 31.185 15.875 8.033 1.00 . A A . 106 ARG CB 1 1
11 24217 1 1 106 ARG CD C 33.182 14.493 8.770 1.00 . A A . 106 ARG CD 1 1
11 24218 1 1 106 ARG CG C 31.649 14.668 8.864 1.00 . A A . 106 ARG CG 1 1
11 24219 1 1 106 ARG CZ C 32.962 12.152 9.447 1.00 . A A . 106 ARG CZ 1 1
11 24220 1 1 106 ARG H H 29.944 17.988 8.637 1.00 . A A . 106 ARG H 1 1
11 24221 1 1 106 ARG HA H 29.286 15.760 6.975 1.00 . A A . 106 ARG HA 1 1
11 24222 1 1 106 ARG HB2 H 31.576 15.788 7.031 1.00 . A A . 106 ARG HB2 1 1
11 24223 1 1 106 ARG HB3 H 31.570 16.775 8.487 1.00 . A A . 106 ARG HB3 1 1
11 24224 1 1 106 ARG HD2 H 33.561 14.989 7.892 1.00 . A A . 106 ARG HD2 1 1
11 24225 1 1 106 ARG HD3 H 33.653 14.922 9.648 1.00 . A A . 106 ARG HD3 1 1
11 24226 1 1 106 ARG HE H 34.110 12.733 7.938 1.00 . A A . 106 ARG HE 1 1
11 24227 1 1 106 ARG HG2 H 31.365 14.834 9.891 1.00 . A A . 106 ARG HG2 1 1
11 24228 1 1 106 ARG HG3 H 31.165 13.778 8.496 1.00 . A A . 106 ARG HG3 1 1
11 24229 1 1 106 ARG HH11 H 32.125 13.508 10.656 1.00 . A A . 106 ARG HH11 1 1
11 24230 1 1 106 ARG HH12 H 31.830 11.855 11.071 1.00 . A A . 106 ARG HH12 1 1
11 24231 1 1 106 ARG HH21 H 33.739 10.582 8.479 1.00 . A A . 106 ARG HH21 1 1
11 24232 1 1 106 ARG HH22 H 32.746 10.203 9.845 1.00 . A A . 106 ARG HH22 1 1
11 24233 1 1 106 ARG N N 29.255 17.351 8.350 1.00 . A A . 106 ARG N 1 1
11 24234 1 1 106 ARG NE N 33.510 13.036 8.653 1.00 . A A . 106 ARG NE 1 1
11 24235 1 1 106 ARG NH1 N 32.250 12.537 10.471 1.00 . A A . 106 ARG NH1 1 1
11 24236 1 1 106 ARG NH2 N 33.165 10.880 9.242 1.00 . A A . 106 ARG NH2 1 1
11 24237 1 1 106 ARG O O 28.534 13.945 8.630 1.00 . A A . 106 ARG O 1 1
11 24238 1 1 107 HIS C C 26.660 14.485 10.864 1.00 . A A . 107 HIS C 1 1
11 24239 1 1 107 HIS CA C 28.148 14.646 11.220 1.00 . A A . 107 HIS CA 1 1
11 24240 1 1 107 HIS CB C 28.310 15.352 12.573 1.00 . A A . 107 HIS CB 1 1
11 24241 1 1 107 HIS CD2 C 27.347 14.167 14.703 1.00 . A A . 107 HIS CD2 1 1
11 24242 1 1 107 HIS CE1 C 28.870 12.646 14.942 1.00 . A A . 107 HIS CE1 1 1
11 24243 1 1 107 HIS CG C 28.248 14.349 13.692 1.00 . A A . 107 HIS CG 1 1
11 24244 1 1 107 HIS H H 29.152 16.363 10.422 1.00 . A A . 107 HIS H 1 1
11 24245 1 1 107 HIS HA H 28.618 13.671 11.253 1.00 . A A . 107 HIS HA 1 1
11 24246 1 1 107 HIS HB2 H 29.269 15.850 12.600 1.00 . A A . 107 HIS HB2 1 1
11 24247 1 1 107 HIS HB3 H 27.525 16.089 12.698 1.00 . A A . 107 HIS HB3 1 1
11 24248 1 1 107 HIS HD1 H 30.000 13.228 13.296 1.00 . A A . 107 HIS HD1 1 1
11 24249 1 1 107 HIS HD2 H 26.472 14.768 14.862 1.00 . A A . 107 HIS HD2 1 1
11 24250 1 1 107 HIS HE1 H 29.440 11.808 15.318 1.00 . A A . 107 HIS HE1 1 1
11 24251 1 1 107 HIS N N 28.812 15.474 10.185 1.00 . A A . 107 HIS N 1 1
11 24252 1 1 107 HIS ND1 N 29.212 13.369 13.861 1.00 . A A . 107 HIS ND1 1 1
11 24253 1 1 107 HIS NE2 N 27.739 13.091 15.496 1.00 . A A . 107 HIS NE2 1 1
11 24254 1 1 107 HIS O O 26.110 13.407 10.954 1.00 . A A . 107 HIS O 1 1
11 24255 1 1 108 VAL C C 24.441 14.362 8.976 1.00 . A A . 108 VAL C 1 1
11 24256 1 1 108 VAL CA C 24.570 15.429 10.063 1.00 . A A . 108 VAL CA 1 1
11 24257 1 1 108 VAL CB C 24.069 16.753 9.458 1.00 . A A . 108 VAL CB 1 1
11 24258 1 1 108 VAL CG1 C 22.631 16.558 8.930 1.00 . A A . 108 VAL CG1 1 1
11 24259 1 1 108 VAL CG2 C 24.097 17.874 10.519 1.00 . A A . 108 VAL CG2 1 1
11 24260 1 1 108 VAL H H 26.471 16.400 10.360 1.00 . A A . 108 VAL H 1 1
11 24261 1 1 108 VAL HA H 23.971 15.179 10.942 1.00 . A A . 108 VAL HA 1 1
11 24262 1 1 108 VAL HB H 24.710 17.026 8.630 1.00 . A A . 108 VAL HB 1 1
11 24263 1 1 108 VAL HG11 H 22.054 15.994 9.648 1.00 . A A . 108 VAL HG11 1 1
11 24264 1 1 108 VAL HG12 H 22.170 17.521 8.781 1.00 . A A . 108 VAL HG12 1 1
11 24265 1 1 108 VAL HG13 H 22.659 16.026 7.992 1.00 . A A . 108 VAL HG13 1 1
11 24266 1 1 108 VAL HG21 H 24.549 17.510 11.428 1.00 . A A . 108 VAL HG21 1 1
11 24267 1 1 108 VAL HG22 H 24.674 18.702 10.147 1.00 . A A . 108 VAL HG22 1 1
11 24268 1 1 108 VAL HG23 H 23.090 18.209 10.723 1.00 . A A . 108 VAL HG23 1 1
11 24269 1 1 108 VAL N N 26.010 15.542 10.442 1.00 . A A . 108 VAL N 1 1
11 24270 1 1 108 VAL O O 23.492 13.604 8.934 1.00 . A A . 108 VAL O 1 1
11 24271 1 1 109 MET C C 25.595 11.948 7.428 1.00 . A A . 109 MET C 1 1
11 24272 1 1 109 MET CA C 25.317 13.377 6.936 1.00 . A A . 109 MET CA 1 1
11 24273 1 1 109 MET CB C 26.351 13.767 5.867 1.00 . A A . 109 MET CB 1 1
11 24274 1 1 109 MET CE C 27.322 15.275 3.000 1.00 . A A . 109 MET CE 1 1
11 24275 1 1 109 MET CG C 26.146 15.228 5.440 1.00 . A A . 109 MET CG 1 1
11 24276 1 1 109 MET H H 26.121 14.993 8.105 1.00 . A A . 109 MET H 1 1
11 24277 1 1 109 MET HA H 24.330 13.425 6.496 1.00 . A A . 109 MET HA 1 1
11 24278 1 1 109 MET HB2 H 27.348 13.647 6.263 1.00 . A A . 109 MET HB2 1 1
11 24279 1 1 109 MET HB3 H 26.231 13.127 5.005 1.00 . A A . 109 MET HB3 1 1
11 24280 1 1 109 MET HE1 H 27.157 14.206 3.010 1.00 . A A . 109 MET HE1 1 1
11 24281 1 1 109 MET HE2 H 26.440 15.769 2.627 1.00 . A A . 109 MET HE2 1 1
11 24282 1 1 109 MET HE3 H 28.160 15.509 2.359 1.00 . A A . 109 MET HE3 1 1
11 24283 1 1 109 MET HG2 H 25.338 15.285 4.726 1.00 . A A . 109 MET HG2 1 1
11 24284 1 1 109 MET HG3 H 25.907 15.832 6.299 1.00 . A A . 109 MET HG3 1 1
11 24285 1 1 109 MET N N 25.383 14.344 8.064 1.00 . A A . 109 MET N 1 1
11 24286 1 1 109 MET O O 25.130 10.988 6.847 1.00 . A A . 109 MET O 1 1
11 24287 1 1 109 MET SD S 27.667 15.844 4.679 1.00 . A A . 109 MET SD 1 1
11 24288 1 1 110 THR C C 25.554 9.944 9.921 1.00 . A A . 110 THR C 1 1
11 24289 1 1 110 THR CA C 26.676 10.426 8.983 1.00 . A A . 110 THR CA 1 1
11 24290 1 1 110 THR CB C 28.029 10.504 9.729 1.00 . A A . 110 THR CB 1 1
11 24291 1 1 110 THR CG2 C 29.057 9.569 9.088 1.00 . A A . 110 THR CG2 1 1
11 24292 1 1 110 THR H H 26.749 12.558 8.939 1.00 . A A . 110 THR H 1 1
11 24293 1 1 110 THR HA H 26.753 9.745 8.145 1.00 . A A . 110 THR HA 1 1
11 24294 1 1 110 THR HB H 27.900 10.241 10.763 1.00 . A A . 110 THR HB 1 1
11 24295 1 1 110 THR HG1 H 29.441 11.830 9.909 1.00 . A A . 110 THR HG1 1 1
11 24296 1 1 110 THR HG21 H 28.629 8.584 8.977 1.00 . A A . 110 THR HG21 1 1
11 24297 1 1 110 THR HG22 H 29.332 9.953 8.115 1.00 . A A . 110 THR HG22 1 1
11 24298 1 1 110 THR HG23 H 29.936 9.512 9.712 1.00 . A A . 110 THR HG23 1 1
11 24299 1 1 110 THR N N 26.363 11.788 8.481 1.00 . A A . 110 THR N 1 1
11 24300 1 1 110 THR O O 25.137 8.803 9.863 1.00 . A A . 110 THR O 1 1
11 24301 1 1 110 THR OG1 O 28.514 11.836 9.657 1.00 . A A . 110 THR OG1 1 1
11 24302 1 1 111 ASN C C 22.729 10.029 10.947 1.00 . A A . 111 ASN C 1 1
11 24303 1 1 111 ASN CA C 23.996 10.366 11.729 1.00 . A A . 111 ASN CA 1 1
11 24304 1 1 111 ASN CB C 23.701 11.496 12.717 1.00 . A A . 111 ASN CB 1 1
11 24305 1 1 111 ASN CG C 24.844 11.600 13.728 1.00 . A A . 111 ASN CG 1 1
11 24306 1 1 111 ASN H H 25.426 11.706 10.832 1.00 . A A . 111 ASN H 1 1
11 24307 1 1 111 ASN HA H 24.320 9.497 12.265 1.00 . A A . 111 ASN HA 1 1
11 24308 1 1 111 ASN HB2 H 23.610 12.429 12.179 1.00 . A A . 111 ASN HB2 1 1
11 24309 1 1 111 ASN HB3 H 22.779 11.289 13.236 1.00 . A A . 111 ASN HB3 1 1
11 24310 1 1 111 ASN HD21 H 24.998 9.634 13.968 1.00 . A A . 111 ASN HD21 1 1
11 24311 1 1 111 ASN HD22 H 26.083 10.564 14.884 1.00 . A A . 111 ASN HD22 1 1
11 24312 1 1 111 ASN N N 25.075 10.793 10.789 1.00 . A A . 111 ASN N 1 1
11 24313 1 1 111 ASN ND2 N 25.349 10.509 14.236 1.00 . A A . 111 ASN ND2 1 1
11 24314 1 1 111 ASN O O 21.923 9.223 11.367 1.00 . A A . 111 ASN O 1 1
11 24315 1 1 111 ASN OD1 O 25.280 12.683 14.060 1.00 . A A . 111 ASN OD1 1 1
11 24316 1 1 112 LEU C C 21.269 8.898 8.627 1.00 . A A . 112 LEU C 1 1
11 24317 1 1 112 LEU CA C 21.322 10.374 9.013 1.00 . A A . 112 LEU CA 1 1
11 24318 1 1 112 LEU CB C 21.329 11.255 7.748 1.00 . A A . 112 LEU CB 1 1
11 24319 1 1 112 LEU CD1 C 20.814 13.535 6.834 1.00 . A A . 112 LEU CD1 1 1
11 24320 1 1 112 LEU CD2 C 19.111 12.367 8.283 1.00 . A A . 112 LEU CD2 1 1
11 24321 1 1 112 LEU CG C 20.620 12.594 8.030 1.00 . A A . 112 LEU CG 1 1
11 24322 1 1 112 LEU H H 23.208 11.300 9.519 1.00 . A A . 112 LEU H 1 1
11 24323 1 1 112 LEU HA H 20.468 10.591 9.606 1.00 . A A . 112 LEU HA 1 1
11 24324 1 1 112 LEU HB2 H 22.351 11.451 7.454 1.00 . A A . 112 LEU HB2 1 1
11 24325 1 1 112 LEU HB3 H 20.826 10.742 6.946 1.00 . A A . 112 LEU HB3 1 1
11 24326 1 1 112 LEU HD11 H 20.515 13.029 5.927 1.00 . A A . 112 LEU HD11 1 1
11 24327 1 1 112 LEU HD12 H 20.208 14.417 6.971 1.00 . A A . 112 LEU HD12 1 1
11 24328 1 1 112 LEU HD13 H 21.852 13.816 6.765 1.00 . A A . 112 LEU HD13 1 1
11 24329 1 1 112 LEU HD21 H 18.790 11.442 7.829 1.00 . A A . 112 LEU HD21 1 1
11 24330 1 1 112 LEU HD22 H 18.933 12.324 9.348 1.00 . A A . 112 LEU HD22 1 1
11 24331 1 1 112 LEU HD23 H 18.538 13.183 7.865 1.00 . A A . 112 LEU HD23 1 1
11 24332 1 1 112 LEU HG H 21.066 13.045 8.906 1.00 . A A . 112 LEU HG 1 1
11 24333 1 1 112 LEU N N 22.547 10.647 9.823 1.00 . A A . 112 LEU N 1 1
11 24334 1 1 112 LEU O O 20.218 8.327 8.419 1.00 . A A . 112 LEU O 1 1
11 24335 1 1 113 GLY C C 22.496 6.693 6.649 1.00 . A A . 113 GLY C 1 1
11 24336 1 1 113 GLY CA C 22.464 6.846 8.173 1.00 . A A . 113 GLY CA 1 1
11 24337 1 1 113 GLY H H 23.207 8.794 8.716 1.00 . A A . 113 GLY H 1 1
11 24338 1 1 113 GLY HA2 H 23.359 6.412 8.594 1.00 . A A . 113 GLY HA2 1 1
11 24339 1 1 113 GLY HA3 H 21.597 6.330 8.564 1.00 . A A . 113 GLY HA3 1 1
11 24340 1 1 113 GLY N N 22.397 8.292 8.537 1.00 . A A . 113 GLY N 1 1
11 24341 1 1 113 GLY O O 22.013 5.720 6.104 1.00 . A A . 113 GLY O 1 1
11 24342 1 1 114 GLU C C 24.295 6.612 4.096 1.00 . A A . 114 GLU C 1 1
11 24343 1 1 114 GLU CA C 23.134 7.551 4.481 1.00 . A A . 114 GLU CA 1 1
11 24344 1 1 114 GLU CB C 23.385 8.952 3.910 1.00 . A A . 114 GLU CB 1 1
11 24345 1 1 114 GLU CD C 21.097 9.437 3.010 1.00 . A A . 114 GLU CD 1 1
11 24346 1 1 114 GLU CG C 22.125 9.812 4.080 1.00 . A A . 114 GLU CG 1 1
11 24347 1 1 114 GLU H H 23.448 8.416 6.414 1.00 . A A . 114 GLU H 1 1
11 24348 1 1 114 GLU HA H 22.198 7.168 4.103 1.00 . A A . 114 GLU HA 1 1
11 24349 1 1 114 GLU HB2 H 24.214 9.417 4.427 1.00 . A A . 114 GLU HB2 1 1
11 24350 1 1 114 GLU HB3 H 23.622 8.872 2.876 1.00 . A A . 114 GLU HB3 1 1
11 24351 1 1 114 GLU HG2 H 21.701 9.644 5.060 1.00 . A A . 114 GLU HG2 1 1
11 24352 1 1 114 GLU HG3 H 22.385 10.855 3.975 1.00 . A A . 114 GLU HG3 1 1
11 24353 1 1 114 GLU N N 23.066 7.642 5.959 1.00 . A A . 114 GLU N 1 1
11 24354 1 1 114 GLU O O 25.330 6.619 4.732 1.00 . A A . 114 GLU O 1 1
11 24355 1 1 114 GLU OE1 O 21.361 9.691 1.847 1.00 . A A . 114 GLU OE1 1 1
11 24356 1 1 114 GLU OE2 O 20.063 8.896 3.371 1.00 . A A . 114 GLU OE2 1 1
11 24357 1 1 115 LYS C C 26.288 5.611 1.873 1.00 . A A . 115 LYS C 1 1
11 24358 1 1 115 LYS CA C 25.248 4.868 2.700 1.00 . A A . 115 LYS CA 1 1
11 24359 1 1 115 LYS CB C 24.687 3.709 1.883 1.00 . A A . 115 LYS CB 1 1
11 24360 1 1 115 LYS CD C 23.139 1.708 1.990 1.00 . A A . 115 LYS CD 1 1
11 24361 1 1 115 LYS CE C 21.688 2.199 1.899 1.00 . A A . 115 LYS CE 1 1
11 24362 1 1 115 LYS CG C 23.995 2.699 2.814 1.00 . A A . 115 LYS CG 1 1
11 24363 1 1 115 LYS H H 23.305 5.782 2.570 1.00 . A A . 115 LYS H 1 1
11 24364 1 1 115 LYS HA H 25.715 4.493 3.593 1.00 . A A . 115 LYS HA 1 1
11 24365 1 1 115 LYS HB2 H 23.979 4.097 1.171 1.00 . A A . 115 LYS HB2 1 1
11 24366 1 1 115 LYS HB3 H 25.491 3.217 1.357 1.00 . A A . 115 LYS HB3 1 1
11 24367 1 1 115 LYS HD2 H 23.545 1.609 0.993 1.00 . A A . 115 LYS HD2 1 1
11 24368 1 1 115 LYS HD3 H 23.150 0.740 2.473 1.00 . A A . 115 LYS HD3 1 1
11 24369 1 1 115 LYS HE2 H 21.176 1.667 1.112 1.00 . A A . 115 LYS HE2 1 1
11 24370 1 1 115 LYS HE3 H 21.187 2.019 2.839 1.00 . A A . 115 LYS HE3 1 1
11 24371 1 1 115 LYS HG2 H 24.752 2.155 3.360 1.00 . A A . 115 LYS HG2 1 1
11 24372 1 1 115 LYS HG3 H 23.366 3.231 3.514 1.00 . A A . 115 LYS HG3 1 1
11 24373 1 1 115 LYS HZ1 H 22.165 3.836 0.704 1.00 . A A . 115 LYS HZ1 1 1
11 24374 1 1 115 LYS HZ2 H 20.686 3.985 1.519 1.00 . A A . 115 LYS HZ2 1 1
11 24375 1 1 115 LYS HZ3 H 22.144 4.176 2.369 1.00 . A A . 115 LYS HZ3 1 1
11 24376 1 1 115 LYS N N 24.142 5.796 3.077 1.00 . A A . 115 LYS N 1 1
11 24377 1 1 115 LYS NZ N 21.669 3.659 1.600 1.00 . A A . 115 LYS NZ 1 1
11 24378 1 1 115 LYS O O 26.860 5.088 0.937 1.00 . A A . 115 LYS O 1 1
11 24379 1 1 116 LEU C C 28.933 7.374 2.096 1.00 . A A . 116 LEU C 1 1
11 24380 1 1 116 LEU CA C 27.553 7.640 1.498 1.00 . A A . 116 LEU CA 1 1
11 24381 1 1 116 LEU CB C 27.220 9.131 1.626 1.00 . A A . 116 LEU CB 1 1
11 24382 1 1 116 LEU CD1 C 25.305 10.750 1.482 1.00 . A A . 116 LEU CD1 1 1
11 24383 1 1 116 LEU CD2 C 26.052 9.554 -0.576 1.00 . A A . 116 LEU CD2 1 1
11 24384 1 1 116 LEU CG C 25.871 9.431 0.944 1.00 . A A . 116 LEU CG 1 1
11 24385 1 1 116 LEU H H 26.057 7.190 2.996 1.00 . A A . 116 LEU H 1 1
11 24386 1 1 116 LEU HA H 27.560 7.359 0.455 1.00 . A A . 116 LEU HA 1 1
11 24387 1 1 116 LEU HB2 H 27.162 9.395 2.673 1.00 . A A . 116 LEU HB2 1 1
11 24388 1 1 116 LEU HB3 H 27.999 9.712 1.157 1.00 . A A . 116 LEU HB3 1 1
11 24389 1 1 116 LEU HD11 H 26.020 11.542 1.313 1.00 . A A . 116 LEU HD11 1 1
11 24390 1 1 116 LEU HD12 H 24.385 10.981 0.969 1.00 . A A . 116 LEU HD12 1 1
11 24391 1 1 116 LEU HD13 H 25.117 10.654 2.540 1.00 . A A . 116 LEU HD13 1 1
11 24392 1 1 116 LEU HD21 H 26.883 10.211 -0.793 1.00 . A A . 116 LEU HD21 1 1
11 24393 1 1 116 LEU HD22 H 26.245 8.579 -0.999 1.00 . A A . 116 LEU HD22 1 1
11 24394 1 1 116 LEU HD23 H 25.153 9.961 -1.010 1.00 . A A . 116 LEU HD23 1 1
11 24395 1 1 116 LEU HG H 25.176 8.633 1.159 1.00 . A A . 116 LEU HG 1 1
11 24396 1 1 116 LEU N N 26.537 6.823 2.231 1.00 . A A . 116 LEU N 1 1
11 24397 1 1 116 LEU O O 29.105 7.352 3.299 1.00 . A A . 116 LEU O 1 1
11 24398 1 1 117 THR C C 31.984 8.226 2.118 1.00 . A A . 117 THR C 1 1
11 24399 1 1 117 THR CA C 31.290 6.902 1.788 1.00 . A A . 117 THR CA 1 1
11 24400 1 1 117 THR CB C 32.104 6.157 0.726 1.00 . A A . 117 THR CB 1 1
11 24401 1 1 117 THR CG2 C 31.505 4.767 0.500 1.00 . A A . 117 THR CG2 1 1
11 24402 1 1 117 THR H H 29.759 7.192 0.301 1.00 . A A . 117 THR H 1 1
11 24403 1 1 117 THR HA H 31.228 6.297 2.680 1.00 . A A . 117 THR HA 1 1
11 24404 1 1 117 THR HB H 33.124 6.056 1.059 1.00 . A A . 117 THR HB 1 1
11 24405 1 1 117 THR HG1 H 31.681 6.332 -1.165 1.00 . A A . 117 THR HG1 1 1
11 24406 1 1 117 THR HG21 H 30.452 4.859 0.275 1.00 . A A . 117 THR HG21 1 1
11 24407 1 1 117 THR HG22 H 32.009 4.287 -0.324 1.00 . A A . 117 THR HG22 1 1
11 24408 1 1 117 THR HG23 H 31.631 4.173 1.394 1.00 . A A . 117 THR HG23 1 1
11 24409 1 1 117 THR N N 29.921 7.172 1.267 1.00 . A A . 117 THR N 1 1
11 24410 1 1 117 THR O O 31.768 9.229 1.467 1.00 . A A . 117 THR O 1 1
11 24411 1 1 117 THR OG1 O 32.073 6.891 -0.491 1.00 . A A . 117 THR OG1 1 1
11 24412 1 1 118 ASP C C 34.163 10.103 2.239 1.00 . A A . 118 ASP C 1 1
11 24413 1 1 118 ASP CA C 33.531 9.488 3.491 1.00 . A A . 118 ASP CA 1 1
11 24414 1 1 118 ASP CB C 34.628 9.169 4.507 1.00 . A A . 118 ASP CB 1 1
11 24415 1 1 118 ASP CG C 33.997 8.600 5.780 1.00 . A A . 118 ASP CG 1 1
11 24416 1 1 118 ASP H H 32.980 7.410 3.629 1.00 . A A . 118 ASP H 1 1
11 24417 1 1 118 ASP HA H 32.829 10.186 3.924 1.00 . A A . 118 ASP HA 1 1
11 24418 1 1 118 ASP HB2 H 35.308 8.442 4.088 1.00 . A A . 118 ASP HB2 1 1
11 24419 1 1 118 ASP HB3 H 35.169 10.070 4.748 1.00 . A A . 118 ASP HB3 1 1
11 24420 1 1 118 ASP N N 32.819 8.232 3.120 1.00 . A A . 118 ASP N 1 1
11 24421 1 1 118 ASP O O 34.391 11.294 2.167 1.00 . A A . 118 ASP O 1 1
11 24422 1 1 118 ASP OD1 O 32.794 8.399 5.779 1.00 . A A . 118 ASP OD1 1 1
11 24423 1 1 118 ASP OD2 O 34.726 8.379 6.732 1.00 . A A . 118 ASP OD2 1 1
11 24424 1 1 119 GLU C C 34.012 10.694 -0.731 1.00 . A A . 119 GLU C 1 1
11 24425 1 1 119 GLU CA C 35.055 9.845 0.000 1.00 . A A . 119 GLU CA 1 1
11 24426 1 1 119 GLU CB C 35.533 8.701 -0.916 1.00 . A A . 119 GLU CB 1 1
11 24427 1 1 119 GLU CD C 37.425 7.152 -1.448 1.00 . A A . 119 GLU CD 1 1
11 24428 1 1 119 GLU CG C 36.917 8.211 -0.468 1.00 . A A . 119 GLU CG 1 1
11 24429 1 1 119 GLU H H 34.243 8.342 1.326 1.00 . A A . 119 GLU H 1 1
11 24430 1 1 119 GLU HA H 35.896 10.473 0.263 1.00 . A A . 119 GLU HA 1 1
11 24431 1 1 119 GLU HB2 H 34.830 7.882 -0.875 1.00 . A A . 119 GLU HB2 1 1
11 24432 1 1 119 GLU HB3 H 35.600 9.057 -1.935 1.00 . A A . 119 GLU HB3 1 1
11 24433 1 1 119 GLU HG2 H 37.606 9.043 -0.450 1.00 . A A . 119 GLU HG2 1 1
11 24434 1 1 119 GLU HG3 H 36.849 7.780 0.519 1.00 . A A . 119 GLU HG3 1 1
11 24435 1 1 119 GLU N N 34.441 9.299 1.248 1.00 . A A . 119 GLU N 1 1
11 24436 1 1 119 GLU O O 34.260 11.828 -1.089 1.00 . A A . 119 GLU O 1 1
11 24437 1 1 119 GLU OE1 O 36.598 6.510 -2.077 1.00 . A A . 119 GLU OE1 1 1
11 24438 1 1 119 GLU OE2 O 38.630 7.001 -1.555 1.00 . A A . 119 GLU OE2 1 1
11 24439 1 1 120 GLU C C 31.637 12.298 -0.945 1.00 . A A . 120 GLU C 1 1
11 24440 1 1 120 GLU CA C 31.787 10.947 -1.646 1.00 . A A . 120 GLU CA 1 1
11 24441 1 1 120 GLU CB C 30.456 10.186 -1.591 1.00 . A A . 120 GLU CB 1 1
11 24442 1 1 120 GLU CD C 29.126 8.312 -2.570 1.00 . A A . 120 GLU CD 1 1
11 24443 1 1 120 GLU CG C 30.448 9.080 -2.649 1.00 . A A . 120 GLU CG 1 1
11 24444 1 1 120 GLU H H 32.654 9.244 -0.648 1.00 . A A . 120 GLU H 1 1
11 24445 1 1 120 GLU HA H 32.074 11.106 -2.675 1.00 . A A . 120 GLU HA 1 1
11 24446 1 1 120 GLU HB2 H 30.333 9.750 -0.610 1.00 . A A . 120 GLU HB2 1 1
11 24447 1 1 120 GLU HB3 H 29.641 10.869 -1.783 1.00 . A A . 120 GLU HB3 1 1
11 24448 1 1 120 GLU HG2 H 30.552 9.519 -3.630 1.00 . A A . 120 GLU HG2 1 1
11 24449 1 1 120 GLU HG3 H 31.267 8.401 -2.467 1.00 . A A . 120 GLU HG3 1 1
11 24450 1 1 120 GLU N N 32.841 10.158 -0.949 1.00 . A A . 120 GLU N 1 1
11 24451 1 1 120 GLU O O 31.337 13.299 -1.561 1.00 . A A . 120 GLU O 1 1
11 24452 1 1 120 GLU OE1 O 28.133 8.830 -3.052 1.00 . A A . 120 GLU OE1 1 1
11 24453 1 1 120 GLU OE2 O 29.130 7.219 -2.028 1.00 . A A . 120 GLU OE2 1 1
11 24454 1 1 121 VAL C C 32.921 14.502 0.768 1.00 . A A . 121 VAL C 1 1
11 24455 1 1 121 VAL CA C 31.727 13.607 1.095 1.00 . A A . 121 VAL CA 1 1
11 24456 1 1 121 VAL CB C 31.689 13.306 2.598 1.00 . A A . 121 VAL CB 1 1
11 24457 1 1 121 VAL CG1 C 31.837 14.604 3.398 1.00 . A A . 121 VAL CG1 1 1
11 24458 1 1 121 VAL CG2 C 30.355 12.640 2.947 1.00 . A A . 121 VAL CG2 1 1
11 24459 1 1 121 VAL H H 32.094 11.506 0.815 1.00 . A A . 121 VAL H 1 1
11 24460 1 1 121 VAL HA H 30.820 14.107 0.804 1.00 . A A . 121 VAL HA 1 1
11 24461 1 1 121 VAL HB H 32.501 12.639 2.848 1.00 . A A . 121 VAL HB 1 1
11 24462 1 1 121 VAL HG11 H 31.216 15.370 2.956 1.00 . A A . 121 VAL HG11 1 1
11 24463 1 1 121 VAL HG12 H 31.533 14.435 4.420 1.00 . A A . 121 VAL HG12 1 1
11 24464 1 1 121 VAL HG13 H 32.869 14.922 3.377 1.00 . A A . 121 VAL HG13 1 1
11 24465 1 1 121 VAL HG21 H 30.130 11.875 2.217 1.00 . A A . 121 VAL HG21 1 1
11 24466 1 1 121 VAL HG22 H 30.423 12.194 3.928 1.00 . A A . 121 VAL HG22 1 1
11 24467 1 1 121 VAL HG23 H 29.570 13.382 2.943 1.00 . A A . 121 VAL HG23 1 1
11 24468 1 1 121 VAL N N 31.851 12.328 0.342 1.00 . A A . 121 VAL N 1 1
11 24469 1 1 121 VAL O O 32.790 15.700 0.602 1.00 . A A . 121 VAL O 1 1
11 24470 1 1 122 ASP C C 35.102 15.439 -0.983 1.00 . A A . 122 ASP C 1 1
11 24471 1 1 122 ASP CA C 35.293 14.737 0.361 1.00 . A A . 122 ASP CA 1 1
11 24472 1 1 122 ASP CB C 36.515 13.819 0.293 1.00 . A A . 122 ASP CB 1 1
11 24473 1 1 122 ASP CG C 36.675 13.081 1.624 1.00 . A A . 122 ASP CG 1 1
11 24474 1 1 122 ASP H H 34.154 12.965 0.815 1.00 . A A . 122 ASP H 1 1
11 24475 1 1 122 ASP HA H 35.441 15.478 1.135 1.00 . A A . 122 ASP HA 1 1
11 24476 1 1 122 ASP HB2 H 36.381 13.100 -0.503 1.00 . A A . 122 ASP HB2 1 1
11 24477 1 1 122 ASP HB3 H 37.398 14.408 0.103 1.00 . A A . 122 ASP HB3 1 1
11 24478 1 1 122 ASP N N 34.081 13.929 0.676 1.00 . A A . 122 ASP N 1 1
11 24479 1 1 122 ASP O O 35.604 16.524 -1.205 1.00 . A A . 122 ASP O 1 1
11 24480 1 1 122 ASP OD1 O 36.296 13.641 2.639 1.00 . A A . 122 ASP OD1 1 1
11 24481 1 1 122 ASP OD2 O 37.176 11.968 1.607 1.00 . A A . 122 ASP OD2 1 1
11 24482 1 1 123 GLU C C 33.125 16.618 -2.987 1.00 . A A . 123 GLU C 1 1
11 24483 1 1 123 GLU CA C 34.136 15.485 -3.201 1.00 . A A . 123 GLU CA 1 1
11 24484 1 1 123 GLU CB C 33.620 14.407 -4.199 1.00 . A A . 123 GLU CB 1 1
11 24485 1 1 123 GLU CD C 31.905 13.782 -5.913 1.00 . A A . 123 GLU CD 1 1
11 24486 1 1 123 GLU CG C 32.305 14.826 -4.870 1.00 . A A . 123 GLU CG 1 1
11 24487 1 1 123 GLU H H 33.959 13.973 -1.686 1.00 . A A . 123 GLU H 1 1
11 24488 1 1 123 GLU HA H 35.066 15.903 -3.562 1.00 . A A . 123 GLU HA 1 1
11 24489 1 1 123 GLU HB2 H 34.363 14.239 -4.965 1.00 . A A . 123 GLU HB2 1 1
11 24490 1 1 123 GLU HB3 H 33.458 13.483 -3.662 1.00 . A A . 123 GLU HB3 1 1
11 24491 1 1 123 GLU HG2 H 31.533 14.899 -4.120 1.00 . A A . 123 GLU HG2 1 1
11 24492 1 1 123 GLU HG3 H 32.434 15.783 -5.351 1.00 . A A . 123 GLU HG3 1 1
11 24493 1 1 123 GLU N N 34.368 14.840 -1.883 1.00 . A A . 123 GLU N 1 1
11 24494 1 1 123 GLU O O 33.257 17.701 -3.523 1.00 . A A . 123 GLU O 1 1
11 24495 1 1 123 GLU OE1 O 32.109 12.607 -5.654 1.00 . A A . 123 GLU OE1 1 1
11 24496 1 1 123 GLU OE2 O 31.403 14.174 -6.953 1.00 . A A . 123 GLU OE2 1 1
11 24497 1 1 124 MET C C 31.758 18.556 -1.127 1.00 . A A . 124 MET C 1 1
11 24498 1 1 124 MET CA C 31.104 17.409 -1.905 1.00 . A A . 124 MET CA 1 1
11 24499 1 1 124 MET CB C 29.970 16.785 -1.105 1.00 . A A . 124 MET CB 1 1
11 24500 1 1 124 MET CE C 27.865 13.399 -2.061 1.00 . A A . 124 MET CE 1 1
11 24501 1 1 124 MET CG C 29.275 15.712 -1.946 1.00 . A A . 124 MET CG 1 1
11 24502 1 1 124 MET H H 32.055 15.485 -1.763 1.00 . A A . 124 MET H 1 1
11 24503 1 1 124 MET HA H 30.705 17.795 -2.817 1.00 . A A . 124 MET HA 1 1
11 24504 1 1 124 MET HB2 H 30.370 16.336 -0.210 1.00 . A A . 124 MET HB2 1 1
11 24505 1 1 124 MET HB3 H 29.257 17.552 -0.857 1.00 . A A . 124 MET HB3 1 1
11 24506 1 1 124 MET HE1 H 28.814 13.012 -2.406 1.00 . A A . 124 MET HE1 1 1
11 24507 1 1 124 MET HE2 H 27.315 12.613 -1.571 1.00 . A A . 124 MET HE2 1 1
11 24508 1 1 124 MET HE3 H 27.294 13.768 -2.904 1.00 . A A . 124 MET HE3 1 1
11 24509 1 1 124 MET HG2 H 28.711 16.183 -2.736 1.00 . A A . 124 MET HG2 1 1
11 24510 1 1 124 MET HG3 H 30.013 15.055 -2.377 1.00 . A A . 124 MET HG3 1 1
11 24511 1 1 124 MET N N 32.125 16.366 -2.189 1.00 . A A . 124 MET N 1 1
11 24512 1 1 124 MET O O 31.366 19.700 -1.240 1.00 . A A . 124 MET O 1 1
11 24513 1 1 124 MET SD S 28.155 14.753 -0.896 1.00 . A A . 124 MET SD 1 1
11 24514 1 1 125 ILE C C 34.389 20.127 -0.526 1.00 . A A . 125 ILE C 1 1
11 24515 1 1 125 ILE CA C 33.473 19.327 0.418 1.00 . A A . 125 ILE CA 1 1
11 24516 1 1 125 ILE CB C 34.299 18.662 1.532 1.00 . A A . 125 ILE CB 1 1
11 24517 1 1 125 ILE CD1 C 34.106 17.419 3.723 1.00 . A A . 125 ILE CD1 1 1
11 24518 1 1 125 ILE CG1 C 33.339 18.172 2.629 1.00 . A A . 125 ILE CG1 1 1
11 24519 1 1 125 ILE CG2 C 35.290 19.675 2.119 1.00 . A A . 125 ILE CG2 1 1
11 24520 1 1 125 ILE H H 33.072 17.328 -0.286 1.00 . A A . 125 ILE H 1 1
11 24521 1 1 125 ILE HA H 32.750 19.999 0.861 1.00 . A A . 125 ILE HA 1 1
11 24522 1 1 125 ILE HB H 34.842 17.823 1.119 1.00 . A A . 125 ILE HB 1 1
11 24523 1 1 125 ILE HD11 H 34.723 16.658 3.271 1.00 . A A . 125 ILE HD11 1 1
11 24524 1 1 125 ILE HD12 H 34.728 18.114 4.268 1.00 . A A . 125 ILE HD12 1 1
11 24525 1 1 125 ILE HD13 H 33.403 16.957 4.404 1.00 . A A . 125 ILE HD13 1 1
11 24526 1 1 125 ILE HG12 H 32.839 19.021 3.068 1.00 . A A . 125 ILE HG12 1 1
11 24527 1 1 125 ILE HG13 H 32.605 17.513 2.192 1.00 . A A . 125 ILE HG13 1 1
11 24528 1 1 125 ILE HG21 H 34.779 20.605 2.299 1.00 . A A . 125 ILE HG21 1 1
11 24529 1 1 125 ILE HG22 H 35.697 19.303 3.045 1.00 . A A . 125 ILE HG22 1 1
11 24530 1 1 125 ILE HG23 H 36.094 19.839 1.417 1.00 . A A . 125 ILE HG23 1 1
11 24531 1 1 125 ILE N N 32.768 18.259 -0.354 1.00 . A A . 125 ILE N 1 1
11 24532 1 1 125 ILE O O 34.667 21.287 -0.297 1.00 . A A . 125 ILE O 1 1
11 24533 1 1 126 ARG C C 35.014 21.398 -3.197 1.00 . A A . 126 ARG C 1 1
11 24534 1 1 126 ARG CA C 35.771 20.242 -2.523 1.00 . A A . 126 ARG CA 1 1
11 24535 1 1 126 ARG CB C 36.292 19.261 -3.591 1.00 . A A . 126 ARG CB 1 1
11 24536 1 1 126 ARG CD C 38.059 17.524 -4.120 1.00 . A A . 126 ARG CD 1 1
11 24537 1 1 126 ARG CG C 37.535 18.523 -3.063 1.00 . A A . 126 ARG CG 1 1
11 24538 1 1 126 ARG CZ C 39.152 16.215 -2.366 1.00 . A A . 126 ARG CZ 1 1
11 24539 1 1 126 ARG H H 34.642 18.580 -1.744 1.00 . A A . 126 ARG H 1 1
11 24540 1 1 126 ARG HA H 36.608 20.648 -1.969 1.00 . A A . 126 ARG HA 1 1
11 24541 1 1 126 ARG HB2 H 35.520 18.543 -3.822 1.00 . A A . 126 ARG HB2 1 1
11 24542 1 1 126 ARG HB3 H 36.557 19.803 -4.487 1.00 . A A . 126 ARG HB3 1 1
11 24543 1 1 126 ARG HD2 H 37.287 17.312 -4.843 1.00 . A A . 126 ARG HD2 1 1
11 24544 1 1 126 ARG HD3 H 38.914 17.953 -4.634 1.00 . A A . 126 ARG HD3 1 1
11 24545 1 1 126 ARG HE H 38.105 15.390 -3.832 1.00 . A A . 126 ARG HE 1 1
11 24546 1 1 126 ARG HG2 H 38.301 19.251 -2.838 1.00 . A A . 126 ARG HG2 1 1
11 24547 1 1 126 ARG HG3 H 37.275 17.988 -2.162 1.00 . A A . 126 ARG HG3 1 1
11 24548 1 1 126 ARG HH11 H 39.525 18.178 -2.364 1.00 . A A . 126 ARG HH11 1 1
11 24549 1 1 126 ARG HH12 H 40.215 17.288 -1.053 1.00 . A A . 126 ARG HH12 1 1
11 24550 1 1 126 ARG HH21 H 39.016 14.229 -2.140 1.00 . A A . 126 ARG HH21 1 1
11 24551 1 1 126 ARG HH22 H 39.933 15.060 -0.929 1.00 . A A . 126 ARG HH22 1 1
11 24552 1 1 126 ARG N N 34.870 19.516 -1.579 1.00 . A A . 126 ARG N 1 1
11 24553 1 1 126 ARG NE N 38.432 16.234 -3.458 1.00 . A A . 126 ARG NE 1 1
11 24554 1 1 126 ARG NH1 N 39.671 17.314 -1.894 1.00 . A A . 126 ARG NH1 1 1
11 24555 1 1 126 ARG NH2 N 39.386 15.079 -1.765 1.00 . A A . 126 ARG NH2 1 1
11 24556 1 1 126 ARG O O 35.492 22.514 -3.234 1.00 . A A . 126 ARG O 1 1
11 24557 1 1 127 GLU C C 32.389 23.136 -3.385 1.00 . A A . 127 GLU C 1 1
11 24558 1 1 127 GLU CA C 33.108 22.256 -4.426 1.00 . A A . 127 GLU CA 1 1
11 24559 1 1 127 GLU CB C 32.082 21.661 -5.407 1.00 . A A . 127 GLU CB 1 1
11 24560 1 1 127 GLU CD C 31.833 20.400 -7.554 1.00 . A A . 127 GLU CD 1 1
11 24561 1 1 127 GLU CG C 32.792 21.227 -6.694 1.00 . A A . 127 GLU CG 1 1
11 24562 1 1 127 GLU H H 33.488 20.237 -3.731 1.00 . A A . 127 GLU H 1 1
11 24563 1 1 127 GLU HA H 33.810 22.869 -4.973 1.00 . A A . 127 GLU HA 1 1
11 24564 1 1 127 GLU HB2 H 31.603 20.800 -4.960 1.00 . A A . 127 GLU HB2 1 1
11 24565 1 1 127 GLU HB3 H 31.338 22.405 -5.646 1.00 . A A . 127 GLU HB3 1 1
11 24566 1 1 127 GLU HG2 H 33.104 22.104 -7.244 1.00 . A A . 127 GLU HG2 1 1
11 24567 1 1 127 GLU HG3 H 33.656 20.631 -6.447 1.00 . A A . 127 GLU HG3 1 1
11 24568 1 1 127 GLU N N 33.854 21.148 -3.745 1.00 . A A . 127 GLU N 1 1
11 24569 1 1 127 GLU O O 32.031 24.262 -3.664 1.00 . A A . 127 GLU O 1 1
11 24570 1 1 127 GLU OE1 O 30.757 20.894 -7.848 1.00 . A A . 127 GLU OE1 1 1
11 24571 1 1 127 GLU OE2 O 32.192 19.287 -7.901 1.00 . A A . 127 GLU OE2 1 1
11 24572 1 1 128 ALA C C 32.718 24.205 -0.415 1.00 . A A . 128 ALA C 1 1
11 24573 1 1 128 ALA CA C 31.593 23.472 -1.121 1.00 . A A . 128 ALA CA 1 1
11 24574 1 1 128 ALA CB C 30.860 22.595 -0.113 1.00 . A A . 128 ALA CB 1 1
11 24575 1 1 128 ALA H H 32.557 21.797 -1.949 1.00 . A A . 128 ALA H 1 1
11 24576 1 1 128 ALA HA H 30.894 24.176 -1.558 1.00 . A A . 128 ALA HA 1 1
11 24577 1 1 128 ALA HB1 H 31.482 21.758 0.162 1.00 . A A . 128 ALA HB1 1 1
11 24578 1 1 128 ALA HB2 H 30.638 23.185 0.763 1.00 . A A . 128 ALA HB2 1 1
11 24579 1 1 128 ALA HB3 H 29.941 22.235 -0.550 1.00 . A A . 128 ALA HB3 1 1
11 24580 1 1 128 ALA N N 32.221 22.658 -2.176 1.00 . A A . 128 ALA N 1 1
11 24581 1 1 128 ALA O O 33.295 23.715 0.518 1.00 . A A . 128 ALA O 1 1
11 24582 1 1 129 ASP C C 34.172 26.025 1.230 1.00 . A A . 129 ASP C 1 1
11 24583 1 1 129 ASP CA C 34.185 26.121 -0.308 1.00 . A A . 129 ASP CA 1 1
11 24584 1 1 129 ASP CB C 34.040 27.583 -0.740 1.00 . A A . 129 ASP CB 1 1
11 24585 1 1 129 ASP CG C 33.481 27.647 -2.163 1.00 . A A . 129 ASP CG 1 1
11 24586 1 1 129 ASP H H 32.617 25.655 -1.676 1.00 . A A . 129 ASP H 1 1
11 24587 1 1 129 ASP HA H 35.121 25.732 -0.678 1.00 . A A . 129 ASP HA 1 1
11 24588 1 1 129 ASP HB2 H 33.366 28.100 -0.067 1.00 . A A . 129 ASP HB2 1 1
11 24589 1 1 129 ASP HB3 H 35.003 28.059 -0.717 1.00 . A A . 129 ASP HB3 1 1
11 24590 1 1 129 ASP N N 33.062 25.337 -0.894 1.00 . A A . 129 ASP N 1 1
11 24591 1 1 129 ASP O O 33.601 26.846 1.920 1.00 . A A . 129 ASP O 1 1
11 24592 1 1 129 ASP OD1 O 33.686 26.696 -2.900 1.00 . A A . 129 ASP OD1 1 1
11 24593 1 1 129 ASP OD2 O 32.860 28.644 -2.491 1.00 . A A . 129 ASP OD2 1 1
11 24594 1 1 130 ILE C C 36.447 24.744 3.479 1.00 . A A . 130 ILE C 1 1
11 24595 1 1 130 ILE CA C 34.960 24.814 3.194 1.00 . A A . 130 ILE CA 1 1
11 24596 1 1 130 ILE CB C 34.354 23.469 3.620 1.00 . A A . 130 ILE CB 1 1
11 24597 1 1 130 ILE CD1 C 31.915 22.809 4.234 1.00 . A A . 130 ILE CD1 1 1
11 24598 1 1 130 ILE CG1 C 32.869 23.324 3.130 1.00 . A A . 130 ILE CG1 1 1
11 24599 1 1 130 ILE CG2 C 34.477 23.306 5.134 1.00 . A A . 130 ILE CG2 1 1
11 24600 1 1 130 ILE H H 35.301 24.423 1.179 1.00 . A A . 130 ILE H 1 1
11 24601 1 1 130 ILE HA H 34.502 25.626 3.744 1.00 . A A . 130 ILE HA 1 1
11 24602 1 1 130 ILE HB H 34.957 22.714 3.175 1.00 . A A . 130 ILE HB 1 1
11 24603 1 1 130 ILE HD11 H 31.984 23.428 5.113 1.00 . A A . 130 ILE HD11 1 1
11 24604 1 1 130 ILE HD12 H 30.899 22.832 3.865 1.00 . A A . 130 ILE HD12 1 1
11 24605 1 1 130 ILE HD13 H 32.177 21.792 4.491 1.00 . A A . 130 ILE HD13 1 1
11 24606 1 1 130 ILE HG12 H 32.507 24.273 2.770 1.00 . A A . 130 ILE HG12 1 1
11 24607 1 1 130 ILE HG13 H 32.846 22.612 2.320 1.00 . A A . 130 ILE HG13 1 1
11 24608 1 1 130 ILE HG21 H 35.505 23.384 5.426 1.00 . A A . 130 ILE HG21 1 1
11 24609 1 1 130 ILE HG22 H 33.896 24.071 5.625 1.00 . A A . 130 ILE HG22 1 1
11 24610 1 1 130 ILE HG23 H 34.111 22.331 5.410 1.00 . A A . 130 ILE HG23 1 1
11 24611 1 1 130 ILE N N 34.840 25.027 1.750 1.00 . A A . 130 ILE N 1 1
11 24612 1 1 130 ILE O O 37.196 24.005 2.870 1.00 . A A . 130 ILE O 1 1
11 24613 1 1 131 ASP C C 38.296 24.782 6.208 1.00 . A A . 131 ASP C 1 1
11 24614 1 1 131 ASP CA C 38.250 25.513 4.873 1.00 . A A . 131 ASP CA 1 1
11 24615 1 1 131 ASP CB C 38.720 26.980 5.007 1.00 . A A . 131 ASP CB 1 1
11 24616 1 1 131 ASP CG C 40.228 27.017 5.259 1.00 . A A . 131 ASP CG 1 1
11 24617 1 1 131 ASP H H 36.180 25.997 4.859 1.00 . A A . 131 ASP H 1 1
11 24618 1 1 131 ASP HA H 38.887 24.995 4.170 1.00 . A A . 131 ASP HA 1 1
11 24619 1 1 131 ASP HB2 H 38.504 27.505 4.088 1.00 . A A . 131 ASP HB2 1 1
11 24620 1 1 131 ASP HB3 H 38.207 27.473 5.826 1.00 . A A . 131 ASP HB3 1 1
11 24621 1 1 131 ASP N N 36.837 25.480 4.420 1.00 . A A . 131 ASP N 1 1
11 24622 1 1 131 ASP O O 37.566 23.837 6.427 1.00 . A A . 131 ASP O 1 1
11 24623 1 1 131 ASP OD1 O 40.967 26.623 4.371 1.00 . A A . 131 ASP OD1 1 1
11 24624 1 1 131 ASP OD2 O 40.619 27.436 6.335 1.00 . A A . 131 ASP OD2 1 1
11 24625 1 1 132 GLY C C 38.836 25.533 9.518 1.00 . A A . 132 GLY C 1 1
11 24626 1 1 132 GLY CA C 39.233 24.534 8.434 1.00 . A A . 132 GLY CA 1 1
11 24627 1 1 132 GLY H H 39.697 25.955 6.889 1.00 . A A . 132 GLY H 1 1
11 24628 1 1 132 GLY HA2 H 38.583 23.671 8.482 1.00 . A A . 132 GLY HA2 1 1
11 24629 1 1 132 GLY HA3 H 40.253 24.224 8.596 1.00 . A A . 132 GLY HA3 1 1
11 24630 1 1 132 GLY N N 39.131 25.200 7.098 1.00 . A A . 132 GLY N 1 1
11 24631 1 1 132 GLY O O 38.881 25.237 10.696 1.00 . A A . 132 GLY O 1 1
11 24632 1 1 133 ASP C C 36.843 28.544 9.618 1.00 . A A . 133 ASP C 1 1
11 24633 1 1 133 ASP CA C 38.051 27.758 10.132 1.00 . A A . 133 ASP CA 1 1
11 24634 1 1 133 ASP CB C 39.222 28.718 10.350 1.00 . A A . 133 ASP CB 1 1
11 24635 1 1 133 ASP CG C 38.814 29.802 11.351 1.00 . A A . 133 ASP CG 1 1
11 24636 1 1 133 ASP H H 38.419 26.935 8.170 1.00 . A A . 133 ASP H 1 1
11 24637 1 1 133 ASP HA H 37.798 27.285 11.072 1.00 . A A . 133 ASP HA 1 1
11 24638 1 1 133 ASP HB2 H 40.069 28.170 10.739 1.00 . A A . 133 ASP HB2 1 1
11 24639 1 1 133 ASP HB3 H 39.488 29.179 9.412 1.00 . A A . 133 ASP HB3 1 1
11 24640 1 1 133 ASP N N 38.450 26.723 9.129 1.00 . A A . 133 ASP N 1 1
11 24641 1 1 133 ASP O O 36.864 29.758 9.584 1.00 . A A . 133 ASP O 1 1
11 24642 1 1 133 ASP OD1 O 38.237 29.455 12.366 1.00 . A A . 133 ASP OD1 1 1
11 24643 1 1 133 ASP OD2 O 39.090 30.960 11.083 1.00 . A A . 133 ASP OD2 1 1
11 24644 1 1 134 GLY C C 33.301 27.830 8.901 1.00 . A A . 134 GLY C 1 1
11 24645 1 1 134 GLY CA C 34.607 28.643 8.688 1.00 . A A . 134 GLY CA 1 1
11 24646 1 1 134 GLY H H 35.778 26.903 9.223 1.00 . A A . 134 GLY H 1 1
11 24647 1 1 134 GLY HA2 H 34.549 29.592 9.210 1.00 . A A . 134 GLY HA2 1 1
11 24648 1 1 134 GLY HA3 H 34.751 28.818 7.628 1.00 . A A . 134 GLY HA3 1 1
11 24649 1 1 134 GLY N N 35.789 27.883 9.206 1.00 . A A . 134 GLY N 1 1
11 24650 1 1 134 GLY O O 33.354 26.675 9.275 1.00 . A A . 134 GLY O 1 1
11 24651 1 1 135 GLN C C 30.092 27.751 7.487 1.00 . A A . 135 GLN C 1 1
11 24652 1 1 135 GLN CA C 30.844 27.665 8.817 1.00 . A A . 135 GLN CA 1 1
11 24653 1 1 135 GLN CB C 30.010 28.318 9.924 1.00 . A A . 135 GLN CB 1 1
11 24654 1 1 135 GLN CD C 30.046 28.833 12.379 1.00 . A A . 135 GLN CD 1 1
11 24655 1 1 135 GLN CG C 30.906 28.651 11.123 1.00 . A A . 135 GLN CG 1 1
11 24656 1 1 135 GLN H H 32.081 29.338 8.332 1.00 . A A . 135 GLN H 1 1
11 24657 1 1 135 GLN HA H 31.035 26.628 9.061 1.00 . A A . 135 GLN HA 1 1
11 24658 1 1 135 GLN HB2 H 29.563 29.229 9.546 1.00 . A A . 135 GLN HB2 1 1
11 24659 1 1 135 GLN HB3 H 29.230 27.638 10.233 1.00 . A A . 135 GLN HB3 1 1
11 24660 1 1 135 GLN HE21 H 29.066 30.399 11.650 1.00 . A A . 135 GLN HE21 1 1
11 24661 1 1 135 GLN HE22 H 28.615 29.925 13.218 1.00 . A A . 135 GLN HE22 1 1
11 24662 1 1 135 GLN HG2 H 31.611 27.849 11.283 1.00 . A A . 135 GLN HG2 1 1
11 24663 1 1 135 GLN HG3 H 31.445 29.568 10.926 1.00 . A A . 135 GLN HG3 1 1
11 24664 1 1 135 GLN N N 32.127 28.412 8.650 1.00 . A A . 135 GLN N 1 1
11 24665 1 1 135 GLN NE2 N 29.170 29.799 12.418 1.00 . A A . 135 GLN NE2 1 1
11 24666 1 1 135 GLN O O 30.313 28.664 6.715 1.00 . A A . 135 GLN O 1 1
11 24667 1 1 135 GLN OE1 O 30.174 28.088 13.328 1.00 . A A . 135 GLN OE1 1 1
11 24668 1 1 136 VAL C C 27.058 26.410 6.079 1.00 . A A . 136 VAL C 1 1
11 24669 1 1 136 VAL CA C 28.505 26.856 5.879 1.00 . A A . 136 VAL CA 1 1
11 24670 1 1 136 VAL CB C 29.194 25.879 4.907 1.00 . A A . 136 VAL CB 1 1
11 24671 1 1 136 VAL CG1 C 28.948 26.280 3.441 1.00 . A A . 136 VAL CG1 1 1
11 24672 1 1 136 VAL CG2 C 30.703 25.852 5.173 1.00 . A A . 136 VAL CG2 1 1
11 24673 1 1 136 VAL H H 29.075 26.065 7.799 1.00 . A A . 136 VAL H 1 1
11 24674 1 1 136 VAL HA H 28.524 27.855 5.471 1.00 . A A . 136 VAL HA 1 1
11 24675 1 1 136 VAL HB H 28.793 24.895 5.073 1.00 . A A . 136 VAL HB 1 1
11 24676 1 1 136 VAL HG11 H 29.108 27.339 3.316 1.00 . A A . 136 VAL HG11 1 1
11 24677 1 1 136 VAL HG12 H 29.634 25.738 2.805 1.00 . A A . 136 VAL HG12 1 1
11 24678 1 1 136 VAL HG13 H 27.936 26.028 3.162 1.00 . A A . 136 VAL HG13 1 1
11 24679 1 1 136 VAL HG21 H 31.068 26.859 5.295 1.00 . A A . 136 VAL HG21 1 1
11 24680 1 1 136 VAL HG22 H 30.904 25.278 6.073 1.00 . A A . 136 VAL HG22 1 1
11 24681 1 1 136 VAL HG23 H 31.201 25.391 4.333 1.00 . A A . 136 VAL HG23 1 1
11 24682 1 1 136 VAL N N 29.231 26.810 7.185 1.00 . A A . 136 VAL N 1 1
11 24683 1 1 136 VAL O O 26.759 25.590 6.926 1.00 . A A . 136 VAL O 1 1
11 24684 1 1 137 ASN C C 24.648 25.137 4.699 1.00 . A A . 137 ASN C 1 1
11 24685 1 1 137 ASN CA C 24.766 26.500 5.376 1.00 . A A . 137 ASN CA 1 1
11 24686 1 1 137 ASN CB C 23.917 27.526 4.642 1.00 . A A . 137 ASN CB 1 1
11 24687 1 1 137 ASN CG C 24.621 27.949 3.352 1.00 . A A . 137 ASN CG 1 1
11 24688 1 1 137 ASN H H 26.418 27.547 4.592 1.00 . A A . 137 ASN H 1 1
11 24689 1 1 137 ASN HA H 24.465 26.434 6.408 1.00 . A A . 137 ASN HA 1 1
11 24690 1 1 137 ASN HB2 H 22.974 27.091 4.407 1.00 . A A . 137 ASN HB2 1 1
11 24691 1 1 137 ASN HB3 H 23.774 28.388 5.273 1.00 . A A . 137 ASN HB3 1 1
11 24692 1 1 137 ASN HD21 H 23.998 26.365 2.328 1.00 . A A . 137 ASN HD21 1 1
11 24693 1 1 137 ASN HD22 H 24.967 27.456 1.460 1.00 . A A . 137 ASN HD22 1 1
11 24694 1 1 137 ASN N N 26.165 26.914 5.277 1.00 . A A . 137 ASN N 1 1
11 24695 1 1 137 ASN ND2 N 24.521 27.194 2.291 1.00 . A A . 137 ASN ND2 1 1
11 24696 1 1 137 ASN O O 25.485 24.755 3.905 1.00 . A A . 137 ASN O 1 1
11 24697 1 1 137 ASN OD1 O 25.268 28.975 3.309 1.00 . A A . 137 ASN OD1 1 1
11 24698 1 1 138 TYR C C 22.673 23.068 3.117 1.00 . A A . 138 TYR C 1 1
11 24699 1 1 138 TYR CA C 23.500 23.025 4.418 1.00 . A A . 138 TYR CA 1 1
11 24700 1 1 138 TYR CB C 22.818 22.098 5.446 1.00 . A A . 138 TYR CB 1 1
11 24701 1 1 138 TYR CD1 C 22.511 23.470 7.541 1.00 . A A . 138 TYR CD1 1 1
11 24702 1 1 138 TYR CD2 C 20.606 23.131 6.081 1.00 . A A . 138 TYR CD2 1 1
11 24703 1 1 138 TYR CE1 C 21.711 24.231 8.401 1.00 . A A . 138 TYR CE1 1 1
11 24704 1 1 138 TYR CE2 C 19.809 23.887 6.940 1.00 . A A . 138 TYR CE2 1 1
11 24705 1 1 138 TYR CG C 21.956 22.922 6.376 1.00 . A A . 138 TYR CG 1 1
11 24706 1 1 138 TYR CZ C 20.358 24.439 8.103 1.00 . A A . 138 TYR CZ 1 1
11 24707 1 1 138 TYR H H 22.996 24.702 5.689 1.00 . A A . 138 TYR H 1 1
11 24708 1 1 138 TYR HA H 24.485 22.630 4.190 1.00 . A A . 138 TYR HA 1 1
11 24709 1 1 138 TYR HB2 H 22.203 21.366 4.939 1.00 . A A . 138 TYR HB2 1 1
11 24710 1 1 138 TYR HB3 H 23.572 21.585 6.025 1.00 . A A . 138 TYR HB3 1 1
11 24711 1 1 138 TYR HD1 H 23.554 23.305 7.777 1.00 . A A . 138 TYR HD1 1 1
11 24712 1 1 138 TYR HD2 H 20.177 22.712 5.187 1.00 . A A . 138 TYR HD2 1 1
11 24713 1 1 138 TYR HE1 H 22.138 24.659 9.296 1.00 . A A . 138 TYR HE1 1 1
11 24714 1 1 138 TYR HE2 H 18.766 24.044 6.708 1.00 . A A . 138 TYR HE2 1 1
11 24715 1 1 138 TYR HH H 18.752 25.393 8.493 1.00 . A A . 138 TYR HH 1 1
11 24716 1 1 138 TYR N N 23.644 24.386 5.023 1.00 . A A . 138 TYR N 1 1
11 24717 1 1 138 TYR O O 22.758 22.164 2.317 1.00 . A A . 138 TYR O 1 1
11 24718 1 1 138 TYR OH O 19.568 25.184 8.953 1.00 . A A . 138 TYR OH 1 1
11 24719 1 1 139 GLU C C 21.834 23.669 0.441 1.00 . A A . 139 GLU C 1 1
11 24720 1 1 139 GLU CA C 21.029 24.145 1.660 1.00 . A A . 139 GLU CA 1 1
11 24721 1 1 139 GLU CB C 20.524 25.600 1.443 1.00 . A A . 139 GLU CB 1 1
11 24722 1 1 139 GLU CD C 18.526 27.110 1.410 1.00 . A A . 139 GLU CD 1 1
11 24723 1 1 139 GLU CG C 19.016 25.699 1.730 1.00 . A A . 139 GLU CG 1 1
11 24724 1 1 139 GLU H H 21.802 24.799 3.565 1.00 . A A . 139 GLU H 1 1
11 24725 1 1 139 GLU HA H 20.184 23.482 1.781 1.00 . A A . 139 GLU HA 1 1
11 24726 1 1 139 GLU HB2 H 21.053 26.262 2.112 1.00 . A A . 139 GLU HB2 1 1
11 24727 1 1 139 GLU HB3 H 20.706 25.911 0.423 1.00 . A A . 139 GLU HB3 1 1
11 24728 1 1 139 GLU HG2 H 18.487 24.984 1.115 1.00 . A A . 139 GLU HG2 1 1
11 24729 1 1 139 GLU HG3 H 18.829 25.482 2.772 1.00 . A A . 139 GLU HG3 1 1
11 24730 1 1 139 GLU N N 21.867 24.085 2.903 1.00 . A A . 139 GLU N 1 1
11 24731 1 1 139 GLU O O 21.369 22.861 -0.339 1.00 . A A . 139 GLU O 1 1
11 24732 1 1 139 GLU OE1 O 19.290 28.041 1.604 1.00 . A A . 139 GLU OE1 1 1
11 24733 1 1 139 GLU OE2 O 17.394 27.239 0.973 1.00 . A A . 139 GLU OE2 1 1
11 24734 1 1 140 GLU C C 24.245 22.247 -0.712 1.00 . A A . 140 GLU C 1 1
11 24735 1 1 140 GLU CA C 23.832 23.709 -0.910 1.00 . A A . 140 GLU CA 1 1
11 24736 1 1 140 GLU CB C 25.081 24.584 -1.033 1.00 . A A . 140 GLU CB 1 1
11 24737 1 1 140 GLU CD C 24.372 25.830 -3.082 1.00 . A A . 140 GLU CD 1 1
11 24738 1 1 140 GLU CG C 24.692 25.956 -1.592 1.00 . A A . 140 GLU CG 1 1
11 24739 1 1 140 GLU H H 23.398 24.806 0.896 1.00 . A A . 140 GLU H 1 1
11 24740 1 1 140 GLU HA H 23.239 23.797 -1.808 1.00 . A A . 140 GLU HA 1 1
11 24741 1 1 140 GLU HB2 H 25.534 24.706 -0.060 1.00 . A A . 140 GLU HB2 1 1
11 24742 1 1 140 GLU HB3 H 25.787 24.114 -1.702 1.00 . A A . 140 GLU HB3 1 1
11 24743 1 1 140 GLU HG2 H 23.823 26.324 -1.066 1.00 . A A . 140 GLU HG2 1 1
11 24744 1 1 140 GLU HG3 H 25.511 26.645 -1.460 1.00 . A A . 140 GLU HG3 1 1
11 24745 1 1 140 GLU N N 23.030 24.154 0.263 1.00 . A A . 140 GLU N 1 1
11 24746 1 1 140 GLU O O 24.242 21.454 -1.637 1.00 . A A . 140 GLU O 1 1
11 24747 1 1 140 GLU OE1 O 25.305 25.756 -3.865 1.00 . A A . 140 GLU OE1 1 1
11 24748 1 1 140 GLU OE2 O 23.197 25.806 -3.417 1.00 . A A . 140 GLU OE2 1 1
11 24749 1 1 141 PHE C C 23.820 19.538 0.703 1.00 . A A . 141 PHE C 1 1
11 24750 1 1 141 PHE CA C 25.037 20.482 0.750 1.00 . A A . 141 PHE CA 1 1
11 24751 1 1 141 PHE CB C 25.722 20.411 2.142 1.00 . A A . 141 PHE CB 1 1
11 24752 1 1 141 PHE CD1 C 27.538 18.724 1.703 1.00 . A A . 141 PHE CD1 1 1
11 24753 1 1 141 PHE CD2 C 28.183 21.014 2.165 1.00 . A A . 141 PHE CD2 1 1
11 24754 1 1 141 PHE CE1 C 28.883 18.374 1.572 1.00 . A A . 141 PHE CE1 1 1
11 24755 1 1 141 PHE CE2 C 29.537 20.653 2.032 1.00 . A A . 141 PHE CE2 1 1
11 24756 1 1 141 PHE CG C 27.185 20.043 1.997 1.00 . A A . 141 PHE CG 1 1
11 24757 1 1 141 PHE CZ C 29.876 19.339 1.738 1.00 . A A . 141 PHE CZ 1 1
11 24758 1 1 141 PHE H H 24.612 22.545 1.213 1.00 . A A . 141 PHE H 1 1
11 24759 1 1 141 PHE HA H 25.737 20.184 -0.018 1.00 . A A . 141 PHE HA 1 1
11 24760 1 1 141 PHE HB2 H 25.652 21.371 2.626 1.00 . A A . 141 PHE HB2 1 1
11 24761 1 1 141 PHE HB3 H 25.234 19.672 2.762 1.00 . A A . 141 PHE HB3 1 1
11 24762 1 1 141 PHE HD1 H 26.770 17.976 1.572 1.00 . A A . 141 PHE HD1 1 1
11 24763 1 1 141 PHE HD2 H 27.907 22.035 2.394 1.00 . A A . 141 PHE HD2 1 1
11 24764 1 1 141 PHE HE1 H 29.158 17.362 1.342 1.00 . A A . 141 PHE HE1 1 1
11 24765 1 1 141 PHE HE2 H 30.323 21.381 2.155 1.00 . A A . 141 PHE HE2 1 1
11 24766 1 1 141 PHE HZ H 30.909 19.065 1.641 1.00 . A A . 141 PHE HZ 1 1
11 24767 1 1 141 PHE N N 24.610 21.887 0.487 1.00 . A A . 141 PHE N 1 1
11 24768 1 1 141 PHE O O 23.969 18.346 0.511 1.00 . A A . 141 PHE O 1 1
11 24769 1 1 142 VAL C C 21.236 18.625 -0.586 1.00 . A A . 142 VAL C 1 1
11 24770 1 1 142 VAL CA C 21.438 19.141 0.840 1.00 . A A . 142 VAL CA 1 1
11 24771 1 1 142 VAL CB C 20.183 19.913 1.270 1.00 . A A . 142 VAL CB 1 1
11 24772 1 1 142 VAL CG1 C 18.956 19.000 1.115 1.00 . A A . 142 VAL CG1 1 1
11 24773 1 1 142 VAL CG2 C 20.317 20.377 2.742 1.00 . A A . 142 VAL CG2 1 1
11 24774 1 1 142 VAL H H 22.513 21.004 1.035 1.00 . A A . 142 VAL H 1 1
11 24775 1 1 142 VAL HA H 21.596 18.309 1.518 1.00 . A A . 142 VAL HA 1 1
11 24776 1 1 142 VAL HB H 20.062 20.773 0.625 1.00 . A A . 142 VAL HB 1 1
11 24777 1 1 142 VAL HG11 H 19.187 18.016 1.493 1.00 . A A . 142 VAL HG11 1 1
11 24778 1 1 142 VAL HG12 H 18.129 19.414 1.672 1.00 . A A . 142 VAL HG12 1 1
11 24779 1 1 142 VAL HG13 H 18.688 18.933 0.071 1.00 . A A . 142 VAL HG13 1 1
11 24780 1 1 142 VAL HG21 H 21.063 19.784 3.255 1.00 . A A . 142 VAL HG21 1 1
11 24781 1 1 142 VAL HG22 H 20.613 21.413 2.761 1.00 . A A . 142 VAL HG22 1 1
11 24782 1 1 142 VAL HG23 H 19.369 20.272 3.252 1.00 . A A . 142 VAL HG23 1 1
11 24783 1 1 142 VAL N N 22.627 20.042 0.877 1.00 . A A . 142 VAL N 1 1
11 24784 1 1 142 VAL O O 21.065 17.443 -0.812 1.00 . A A . 142 VAL O 1 1
11 24785 1 1 143 GLN C C 22.220 18.252 -3.442 1.00 . A A . 143 GLN C 1 1
11 24786 1 1 143 GLN CA C 21.033 19.087 -2.958 1.00 . A A . 143 GLN CA 1 1
11 24787 1 1 143 GLN CB C 20.890 20.330 -3.840 1.00 . A A . 143 GLN CB 1 1
11 24788 1 1 143 GLN CD C 19.501 22.354 -4.304 1.00 . A A . 143 GLN CD 1 1
11 24789 1 1 143 GLN CG C 19.612 21.080 -3.463 1.00 . A A . 143 GLN CG 1 1
11 24790 1 1 143 GLN H H 21.370 20.457 -1.333 1.00 . A A . 143 GLN H 1 1
11 24791 1 1 143 GLN HA H 20.129 18.499 -3.026 1.00 . A A . 143 GLN HA 1 1
11 24792 1 1 143 GLN HB2 H 21.745 20.974 -3.694 1.00 . A A . 143 GLN HB2 1 1
11 24793 1 1 143 GLN HB3 H 20.838 20.031 -4.876 1.00 . A A . 143 GLN HB3 1 1
11 24794 1 1 143 GLN HE21 H 17.547 22.547 -4.007 1.00 . A A . 143 GLN HE21 1 1
11 24795 1 1 143 GLN HE22 H 18.258 23.747 -4.977 1.00 . A A . 143 GLN HE22 1 1
11 24796 1 1 143 GLN HG2 H 18.756 20.449 -3.647 1.00 . A A . 143 GLN HG2 1 1
11 24797 1 1 143 GLN HG3 H 19.645 21.346 -2.416 1.00 . A A . 143 GLN HG3 1 1
11 24798 1 1 143 GLN N N 21.240 19.510 -1.544 1.00 . A A . 143 GLN N 1 1
11 24799 1 1 143 GLN NE2 N 18.340 22.930 -4.442 1.00 . A A . 143 GLN NE2 1 1
11 24800 1 1 143 GLN O O 22.096 17.455 -4.350 1.00 . A A . 143 GLN O 1 1
11 24801 1 1 143 GLN OE1 O 20.482 22.828 -4.841 1.00 . A A . 143 GLN OE1 1 1
11 24802 1 1 144 MET C C 24.401 16.177 -2.862 1.00 . A A . 144 MET C 1 1
11 24803 1 1 144 MET CA C 24.557 17.634 -3.306 1.00 . A A . 144 MET CA 1 1
11 24804 1 1 144 MET CB C 25.846 18.227 -2.709 1.00 . A A . 144 MET CB 1 1
11 24805 1 1 144 MET CE C 27.800 21.687 -3.256 1.00 . A A . 144 MET CE 1 1
11 24806 1 1 144 MET CG C 26.343 19.402 -3.560 1.00 . A A . 144 MET CG 1 1
11 24807 1 1 144 MET H H 23.462 19.079 -2.124 1.00 . A A . 144 MET H 1 1
11 24808 1 1 144 MET HA H 24.606 17.663 -4.382 1.00 . A A . 144 MET HA 1 1
11 24809 1 1 144 MET HB2 H 25.649 18.573 -1.706 1.00 . A A . 144 MET HB2 1 1
11 24810 1 1 144 MET HB3 H 26.616 17.465 -2.678 1.00 . A A . 144 MET HB3 1 1
11 24811 1 1 144 MET HE1 H 27.471 21.861 -4.266 1.00 . A A . 144 MET HE1 1 1
11 24812 1 1 144 MET HE2 H 27.068 22.085 -2.567 1.00 . A A . 144 MET HE2 1 1
11 24813 1 1 144 MET HE3 H 28.751 22.174 -3.099 1.00 . A A . 144 MET HE3 1 1
11 24814 1 1 144 MET HG2 H 26.411 19.099 -4.594 1.00 . A A . 144 MET HG2 1 1
11 24815 1 1 144 MET HG3 H 25.657 20.231 -3.471 1.00 . A A . 144 MET HG3 1 1
11 24816 1 1 144 MET N N 23.373 18.426 -2.855 1.00 . A A . 144 MET N 1 1
11 24817 1 1 144 MET O O 24.711 15.261 -3.599 1.00 . A A . 144 MET O 1 1
11 24818 1 1 144 MET SD S 27.981 19.908 -2.975 1.00 . A A . 144 MET SD 1 1
11 24819 1 1 145 MET C C 22.802 13.818 -2.128 1.00 . A A . 145 MET C 1 1
11 24820 1 1 145 MET CA C 23.774 14.541 -1.199 1.00 . A A . 145 MET CA 1 1
11 24821 1 1 145 MET CB C 23.228 14.529 0.238 1.00 . A A . 145 MET CB 1 1
11 24822 1 1 145 MET CE C 22.979 14.209 3.479 1.00 . A A . 145 MET CE 1 1
11 24823 1 1 145 MET CG C 24.297 15.058 1.231 1.00 . A A . 145 MET CG 1 1
11 24824 1 1 145 MET H H 23.691 16.694 -1.084 1.00 . A A . 145 MET H 1 1
11 24825 1 1 145 MET HA H 24.730 14.041 -1.228 1.00 . A A . 145 MET HA 1 1
11 24826 1 1 145 MET HB2 H 22.344 15.151 0.289 1.00 . A A . 145 MET HB2 1 1
11 24827 1 1 145 MET HB3 H 22.960 13.516 0.502 1.00 . A A . 145 MET HB3 1 1
11 24828 1 1 145 MET HE1 H 22.771 15.271 3.463 1.00 . A A . 145 MET HE1 1 1
11 24829 1 1 145 MET HE2 H 22.172 13.672 3.006 1.00 . A A . 145 MET HE2 1 1
11 24830 1 1 145 MET HE3 H 23.075 13.882 4.501 1.00 . A A . 145 MET HE3 1 1
11 24831 1 1 145 MET HG2 H 25.242 15.189 0.723 1.00 . A A . 145 MET HG2 1 1
11 24832 1 1 145 MET HG3 H 23.981 16.010 1.632 1.00 . A A . 145 MET HG3 1 1
11 24833 1 1 145 MET N N 23.936 15.948 -1.667 1.00 . A A . 145 MET N 1 1
11 24834 1 1 145 MET O O 22.800 12.607 -2.222 1.00 . A A . 145 MET O 1 1
11 24835 1 1 145 MET SD S 24.525 13.878 2.591 1.00 . A A . 145 MET SD 1 1
11 24836 1 1 146 THR C C 21.698 13.703 -5.090 1.00 . A A . 146 THR C 1 1
11 24837 1 1 146 THR CA C 21.013 13.937 -3.744 1.00 . A A . 146 THR CA 1 1
11 24838 1 1 146 THR CB C 19.837 14.920 -3.887 1.00 . A A . 146 THR CB 1 1
11 24839 1 1 146 THR CG2 C 18.618 14.423 -3.098 1.00 . A A . 146 THR CG2 1 1
11 24840 1 1 146 THR H H 21.992 15.526 -2.738 1.00 . A A . 146 THR H 1 1
11 24841 1 1 146 THR HA H 20.672 13.001 -3.354 1.00 . A A . 146 THR HA 1 1
11 24842 1 1 146 THR HB H 19.575 15.036 -4.916 1.00 . A A . 146 THR HB 1 1
11 24843 1 1 146 THR HG1 H 19.507 16.794 -3.486 1.00 . A A . 146 THR HG1 1 1
11 24844 1 1 146 THR HG21 H 18.342 13.439 -3.448 1.00 . A A . 146 THR HG21 1 1
11 24845 1 1 146 THR HG22 H 18.868 14.377 -2.048 1.00 . A A . 146 THR HG22 1 1
11 24846 1 1 146 THR HG23 H 17.794 15.103 -3.245 1.00 . A A . 146 THR HG23 1 1
11 24847 1 1 146 THR N N 21.978 14.555 -2.820 1.00 . A A . 146 THR N 1 1
11 24848 1 1 146 THR O O 22.137 12.616 -5.402 1.00 . A A . 146 THR O 1 1
11 24849 1 1 146 THR OG1 O 20.235 16.183 -3.370 1.00 . A A . 146 THR OG1 1 1
11 24850 1 1 147 ALA C C 22.398 15.996 -7.857 1.00 . A A . 147 ALA C 1 1
11 24851 1 1 147 ALA CA C 22.449 14.631 -7.190 1.00 . A A . 147 ALA CA 1 1
11 24852 1 1 147 ALA CB C 21.742 13.616 -8.080 1.00 . A A . 147 ALA CB 1 1
11 24853 1 1 147 ALA H H 21.447 15.586 -5.569 1.00 . A A . 147 ALA H 1 1
11 24854 1 1 147 ALA HA H 23.481 14.334 -7.059 1.00 . A A . 147 ALA HA 1 1
11 24855 1 1 147 ALA HB1 H 20.677 13.794 -8.055 1.00 . A A . 147 ALA HB1 1 1
11 24856 1 1 147 ALA HB2 H 22.105 13.725 -9.092 1.00 . A A . 147 ALA HB2 1 1
11 24857 1 1 147 ALA HB3 H 21.953 12.619 -7.729 1.00 . A A . 147 ALA HB3 1 1
11 24858 1 1 147 ALA N N 21.795 14.729 -5.868 1.00 . A A . 147 ALA N 1 1
11 24859 1 1 147 ALA O O 21.344 16.543 -8.117 1.00 . A A . 147 ALA O 1 1
11 24860 1 1 148 LYS C C 22.575 17.978 -9.905 1.00 . A A . 148 LYS C 1 1
11 24861 1 1 148 LYS CA C 23.608 17.886 -8.777 1.00 . A A . 148 LYS CA 1 1
11 24862 1 1 148 LYS CB C 25.009 18.086 -9.361 1.00 . A A . 148 LYS CB 1 1
11 24863 1 1 148 LYS CD C 27.431 17.694 -8.877 1.00 . A A . 148 LYS CD 1 1
11 24864 1 1 148 LYS CE C 28.523 17.852 -7.814 1.00 . A A . 148 LYS CE 1 1
11 24865 1 1 148 LYS CG C 26.057 17.951 -8.252 1.00 . A A . 148 LYS CG 1 1
11 24866 1 1 148 LYS H H 24.347 16.066 -7.890 1.00 . A A . 148 LYS H 1 1
11 24867 1 1 148 LYS HA H 23.412 18.654 -8.044 1.00 . A A . 148 LYS HA 1 1
11 24868 1 1 148 LYS HB2 H 25.187 17.340 -10.124 1.00 . A A . 148 LYS HB2 1 1
11 24869 1 1 148 LYS HB3 H 25.077 19.070 -9.802 1.00 . A A . 148 LYS HB3 1 1
11 24870 1 1 148 LYS HD2 H 27.460 16.687 -9.273 1.00 . A A . 148 LYS HD2 1 1
11 24871 1 1 148 LYS HD3 H 27.603 18.398 -9.676 1.00 . A A . 148 LYS HD3 1 1
11 24872 1 1 148 LYS HE2 H 28.400 17.093 -7.057 1.00 . A A . 148 LYS HE2 1 1
11 24873 1 1 148 LYS HE3 H 29.493 17.747 -8.276 1.00 . A A . 148 LYS HE3 1 1
11 24874 1 1 148 LYS HG2 H 26.089 18.864 -7.675 1.00 . A A . 148 LYS HG2 1 1
11 24875 1 1 148 LYS HG3 H 25.801 17.126 -7.604 1.00 . A A . 148 LYS HG3 1 1
11 24876 1 1 148 LYS HZ1 H 28.345 19.924 -7.931 1.00 . A A . 148 LYS HZ1 1 1
11 24877 1 1 148 LYS HZ2 H 27.566 19.235 -6.587 1.00 . A A . 148 LYS HZ2 1 1
11 24878 1 1 148 LYS HZ3 H 29.259 19.382 -6.609 1.00 . A A . 148 LYS HZ3 1 1
11 24879 1 1 148 LYS N N 23.534 16.543 -8.126 1.00 . A A . 148 LYS N 1 1
11 24880 1 1 148 LYS NZ N 28.414 19.200 -7.187 1.00 . A A . 148 LYS NZ 1 1
11 24881 1 1 148 LYS O O 21.725 18.851 -9.831 1.00 . A A . 148 LYS O 1 1
11 24882 1 1 148 LYS OXT O 22.654 17.178 -10.821 1.00 . A A . 148 LYS OXT 1 1
12 24883 1 1 1 ALA C C 13.616 12.870 -8.333 1.00 . A A . 1 ALA C 1 1
12 24884 1 1 1 ALA CA C 14.275 13.596 -9.508 1.00 . A A . 1 ALA CA 1 1
12 24885 1 1 1 ALA CB C 13.743 13.025 -10.824 1.00 . A A . 1 ALA CB 1 1
12 24886 1 1 1 ALA H1 H 16.048 13.328 -8.450 1.00 . A A . 1 ALA H1 1 1
12 24887 1 1 1 ALA H2 H 16.012 12.535 -9.954 1.00 . A A . 1 ALA H2 1 1
12 24888 1 1 1 ALA H3 H 16.226 14.219 -9.882 1.00 . A A . 1 ALA H3 1 1
12 24889 1 1 1 ALA HA H 14.045 14.651 -9.454 1.00 . A A . 1 ALA HA 1 1
12 24890 1 1 1 ALA HB1 H 14.375 13.350 -11.637 1.00 . A A . 1 ALA HB1 1 1
12 24891 1 1 1 ALA HB2 H 13.744 11.945 -10.778 1.00 . A A . 1 ALA HB2 1 1
12 24892 1 1 1 ALA HB3 H 12.737 13.378 -10.990 1.00 . A A . 1 ALA HB3 1 1
12 24893 1 1 1 ALA N N 15.752 13.406 -9.444 1.00 . A A . 1 ALA N 1 1
12 24894 1 1 1 ALA O O 14.234 12.061 -7.667 1.00 . A A . 1 ALA O 1 1
12 24895 1 1 2 ASP C C 11.080 11.164 -7.406 1.00 . A A . 2 ASP C 1 1
12 24896 1 1 2 ASP CA C 11.668 12.484 -6.933 1.00 . A A . 2 ASP CA 1 1
12 24897 1 1 2 ASP CB C 10.547 13.385 -6.429 1.00 . A A . 2 ASP CB 1 1
12 24898 1 1 2 ASP CG C 9.995 12.838 -5.113 1.00 . A A . 2 ASP CG 1 1
12 24899 1 1 2 ASP H H 11.892 13.812 -8.617 1.00 . A A . 2 ASP H 1 1
12 24900 1 1 2 ASP HA H 12.368 12.292 -6.144 1.00 . A A . 2 ASP HA 1 1
12 24901 1 1 2 ASP HB2 H 10.930 14.383 -6.275 1.00 . A A . 2 ASP HB2 1 1
12 24902 1 1 2 ASP HB3 H 9.758 13.411 -7.166 1.00 . A A . 2 ASP HB3 1 1
12 24903 1 1 2 ASP N N 12.368 13.154 -8.070 1.00 . A A . 2 ASP N 1 1
12 24904 1 1 2 ASP O O 10.247 10.561 -6.759 1.00 . A A . 2 ASP O 1 1
12 24905 1 1 2 ASP OD1 O 10.651 13.011 -4.100 1.00 . A A . 2 ASP OD1 1 1
12 24906 1 1 2 ASP OD2 O 8.922 12.256 -5.139 1.00 . A A . 2 ASP OD2 1 1
12 24907 1 1 3 GLN C C 11.331 8.290 -8.127 1.00 . A A . 3 GLN C 1 1
12 24908 1 1 3 GLN CA C 11.001 9.427 -9.090 1.00 . A A . 3 GLN CA 1 1
12 24909 1 1 3 GLN CB C 11.626 9.127 -10.460 1.00 . A A . 3 GLN CB 1 1
12 24910 1 1 3 GLN CD C 12.040 10.095 -12.728 1.00 . A A . 3 GLN CD 1 1
12 24911 1 1 3 GLN CG C 11.226 10.228 -11.438 1.00 . A A . 3 GLN CG 1 1
12 24912 1 1 3 GLN H H 12.185 11.250 -9.011 1.00 . A A . 3 GLN H 1 1
12 24913 1 1 3 GLN HA H 9.927 9.497 -9.198 1.00 . A A . 3 GLN HA 1 1
12 24914 1 1 3 GLN HB2 H 12.704 9.075 -10.380 1.00 . A A . 3 GLN HB2 1 1
12 24915 1 1 3 GLN HB3 H 11.254 8.179 -10.825 1.00 . A A . 3 GLN HB3 1 1
12 24916 1 1 3 GLN HE21 H 12.695 11.967 -12.675 1.00 . A A . 3 GLN HE21 1 1
12 24917 1 1 3 GLN HE22 H 13.238 11.045 -13.993 1.00 . A A . 3 GLN HE22 1 1
12 24918 1 1 3 GLN HG2 H 10.173 10.134 -11.661 1.00 . A A . 3 GLN HG2 1 1
12 24919 1 1 3 GLN HG3 H 11.415 11.191 -10.990 1.00 . A A . 3 GLN HG3 1 1
12 24920 1 1 3 GLN N N 11.517 10.722 -8.534 1.00 . A A . 3 GLN N 1 1
12 24921 1 1 3 GLN NE2 N 12.714 11.120 -13.170 1.00 . A A . 3 GLN NE2 1 1
12 24922 1 1 3 GLN O O 12.322 8.321 -7.426 1.00 . A A . 3 GLN O 1 1
12 24923 1 1 3 GLN OE1 O 12.064 9.044 -13.338 1.00 . A A . 3 GLN OE1 1 1
12 24924 1 1 4 LEU C C 12.105 5.497 -7.530 1.00 . A A . 4 LEU C 1 1
12 24925 1 1 4 LEU CA C 10.764 6.138 -7.169 1.00 . A A . 4 LEU CA 1 1
12 24926 1 1 4 LEU CB C 9.657 5.090 -7.313 1.00 . A A . 4 LEU CB 1 1
12 24927 1 1 4 LEU CD1 C 7.203 4.674 -7.247 1.00 . A A . 4 LEU CD1 1 1
12 24928 1 1 4 LEU CD2 C 8.293 5.877 -5.337 1.00 . A A . 4 LEU CD2 1 1
12 24929 1 1 4 LEU CG C 8.308 5.662 -6.863 1.00 . A A . 4 LEU CG 1 1
12 24930 1 1 4 LEU H H 9.707 7.284 -8.664 1.00 . A A . 4 LEU H 1 1
12 24931 1 1 4 LEU HA H 10.802 6.493 -6.152 1.00 . A A . 4 LEU HA 1 1
12 24932 1 1 4 LEU HB2 H 9.587 4.789 -8.347 1.00 . A A . 4 LEU HB2 1 1
12 24933 1 1 4 LEU HB3 H 9.901 4.228 -6.710 1.00 . A A . 4 LEU HB3 1 1
12 24934 1 1 4 LEU HD11 H 7.241 4.487 -8.309 1.00 . A A . 4 LEU HD11 1 1
12 24935 1 1 4 LEU HD12 H 7.350 3.747 -6.711 1.00 . A A . 4 LEU HD12 1 1
12 24936 1 1 4 LEU HD13 H 6.242 5.091 -6.988 1.00 . A A . 4 LEU HD13 1 1
12 24937 1 1 4 LEU HD21 H 8.814 5.067 -4.849 1.00 . A A . 4 LEU HD21 1 1
12 24938 1 1 4 LEU HD22 H 8.776 6.812 -5.100 1.00 . A A . 4 LEU HD22 1 1
12 24939 1 1 4 LEU HD23 H 7.270 5.906 -4.987 1.00 . A A . 4 LEU HD23 1 1
12 24940 1 1 4 LEU HG H 8.134 6.604 -7.364 1.00 . A A . 4 LEU HG 1 1
12 24941 1 1 4 LEU N N 10.502 7.284 -8.088 1.00 . A A . 4 LEU N 1 1
12 24942 1 1 4 LEU O O 12.306 5.036 -8.636 1.00 . A A . 4 LEU O 1 1
12 24943 1 1 5 THR C C 14.182 3.305 -6.897 1.00 . A A . 5 THR C 1 1
12 24944 1 1 5 THR CA C 14.339 4.829 -6.893 1.00 . A A . 5 THR CA 1 1
12 24945 1 1 5 THR CB C 15.344 5.244 -5.817 1.00 . A A . 5 THR CB 1 1
12 24946 1 1 5 THR CG2 C 15.719 6.713 -6.010 1.00 . A A . 5 THR CG2 1 1
12 24947 1 1 5 THR H H 12.837 5.821 -5.714 1.00 . A A . 5 THR H 1 1
12 24948 1 1 5 THR HA H 14.689 5.161 -7.861 1.00 . A A . 5 THR HA 1 1
12 24949 1 1 5 THR HB H 16.231 4.637 -5.898 1.00 . A A . 5 THR HB 1 1
12 24950 1 1 5 THR HG1 H 13.855 5.382 -4.573 1.00 . A A . 5 THR HG1 1 1
12 24951 1 1 5 THR HG21 H 16.096 6.862 -7.012 1.00 . A A . 5 THR HG21 1 1
12 24952 1 1 5 THR HG22 H 14.845 7.331 -5.861 1.00 . A A . 5 THR HG22 1 1
12 24953 1 1 5 THR HG23 H 16.479 6.989 -5.295 1.00 . A A . 5 THR HG23 1 1
12 24954 1 1 5 THR N N 13.020 5.452 -6.602 1.00 . A A . 5 THR N 1 1
12 24955 1 1 5 THR O O 13.285 2.766 -6.280 1.00 . A A . 5 THR O 1 1
12 24956 1 1 5 THR OG1 O 14.761 5.065 -4.533 1.00 . A A . 5 THR OG1 1 1
12 24957 1 1 6 GLU C C 14.890 0.567 -6.199 1.00 . A A . 6 GLU C 1 1
12 24958 1 1 6 GLU CA C 14.926 1.118 -7.627 1.00 . A A . 6 GLU CA 1 1
12 24959 1 1 6 GLU CB C 16.129 0.533 -8.372 1.00 . A A . 6 GLU CB 1 1
12 24960 1 1 6 GLU CD C 17.278 0.430 -10.591 1.00 . A A . 6 GLU CD 1 1
12 24961 1 1 6 GLU CG C 15.978 0.803 -9.871 1.00 . A A . 6 GLU CG 1 1
12 24962 1 1 6 GLU H H 15.758 3.053 -8.082 1.00 . A A . 6 GLU H 1 1
12 24963 1 1 6 GLU HA H 14.015 0.842 -8.138 1.00 . A A . 6 GLU HA 1 1
12 24964 1 1 6 GLU HB2 H 17.036 0.994 -8.012 1.00 . A A . 6 GLU HB2 1 1
12 24965 1 1 6 GLU HB3 H 16.174 -0.532 -8.204 1.00 . A A . 6 GLU HB3 1 1
12 24966 1 1 6 GLU HG2 H 15.165 0.213 -10.266 1.00 . A A . 6 GLU HG2 1 1
12 24967 1 1 6 GLU HG3 H 15.772 1.852 -10.028 1.00 . A A . 6 GLU HG3 1 1
12 24968 1 1 6 GLU N N 15.041 2.604 -7.588 1.00 . A A . 6 GLU N 1 1
12 24969 1 1 6 GLU O O 14.328 -0.479 -5.941 1.00 . A A . 6 GLU O 1 1
12 24970 1 1 6 GLU OE1 O 17.582 -0.750 -10.647 1.00 . A A . 6 GLU OE1 1 1
12 24971 1 1 6 GLU OE2 O 17.945 1.331 -11.072 1.00 . A A . 6 GLU OE2 1 1
12 24972 1 1 7 GLU C C 14.089 1.000 -3.252 1.00 . A A . 7 GLU C 1 1
12 24973 1 1 7 GLU CA C 15.477 0.780 -3.857 1.00 . A A . 7 GLU CA 1 1
12 24974 1 1 7 GLU CB C 16.517 1.557 -3.045 1.00 . A A . 7 GLU CB 1 1
12 24975 1 1 7 GLU CD C 18.954 1.728 -2.511 1.00 . A A . 7 GLU CD 1 1
12 24976 1 1 7 GLU CG C 17.925 1.138 -3.477 1.00 . A A . 7 GLU CG 1 1
12 24977 1 1 7 GLU H H 15.929 2.104 -5.494 1.00 . A A . 7 GLU H 1 1
12 24978 1 1 7 GLU HA H 15.713 -0.275 -3.837 1.00 . A A . 7 GLU HA 1 1
12 24979 1 1 7 GLU HB2 H 16.389 2.616 -3.216 1.00 . A A . 7 GLU HB2 1 1
12 24980 1 1 7 GLU HB3 H 16.387 1.343 -1.995 1.00 . A A . 7 GLU HB3 1 1
12 24981 1 1 7 GLU HG2 H 17.999 0.059 -3.468 1.00 . A A . 7 GLU HG2 1 1
12 24982 1 1 7 GLU HG3 H 18.120 1.504 -4.474 1.00 . A A . 7 GLU HG3 1 1
12 24983 1 1 7 GLU N N 15.483 1.263 -5.268 1.00 . A A . 7 GLU N 1 1
12 24984 1 1 7 GLU O O 13.505 0.105 -2.674 1.00 . A A . 7 GLU O 1 1
12 24985 1 1 7 GLU OE1 O 18.559 2.126 -1.426 1.00 . A A . 7 GLU OE1 1 1
12 24986 1 1 7 GLU OE2 O 20.118 1.772 -2.871 1.00 . A A . 7 GLU OE2 1 1
12 24987 1 1 8 GLN C C 11.221 1.398 -3.342 1.00 . A A . 8 GLN C 1 1
12 24988 1 1 8 GLN CA C 12.200 2.449 -2.816 1.00 . A A . 8 GLN CA 1 1
12 24989 1 1 8 GLN CB C 11.729 3.845 -3.235 1.00 . A A . 8 GLN CB 1 1
12 24990 1 1 8 GLN CD C 12.289 6.275 -3.087 1.00 . A A . 8 GLN CD 1 1
12 24991 1 1 8 GLN CG C 12.497 4.904 -2.441 1.00 . A A . 8 GLN CG 1 1
12 24992 1 1 8 GLN H H 14.034 2.893 -3.855 1.00 . A A . 8 GLN H 1 1
12 24993 1 1 8 GLN HA H 12.243 2.390 -1.739 1.00 . A A . 8 GLN HA 1 1
12 24994 1 1 8 GLN HB2 H 11.910 3.986 -4.290 1.00 . A A . 8 GLN HB2 1 1
12 24995 1 1 8 GLN HB3 H 10.672 3.944 -3.033 1.00 . A A . 8 GLN HB3 1 1
12 24996 1 1 8 GLN HE21 H 13.883 7.082 -2.220 1.00 . A A . 8 GLN HE21 1 1
12 24997 1 1 8 GLN HE22 H 13.003 8.120 -3.234 1.00 . A A . 8 GLN HE22 1 1
12 24998 1 1 8 GLN HG2 H 12.134 4.925 -1.424 1.00 . A A . 8 GLN HG2 1 1
12 24999 1 1 8 GLN HG3 H 13.549 4.662 -2.442 1.00 . A A . 8 GLN HG3 1 1
12 25000 1 1 8 GLN N N 13.551 2.182 -3.383 1.00 . A A . 8 GLN N 1 1
12 25001 1 1 8 GLN NE2 N 13.128 7.238 -2.826 1.00 . A A . 8 GLN NE2 1 1
12 25002 1 1 8 GLN O O 10.325 0.965 -2.646 1.00 . A A . 8 GLN O 1 1
12 25003 1 1 8 GLN OE1 O 11.355 6.469 -3.838 1.00 . A A . 8 GLN OE1 1 1
12 25004 1 1 9 ILE C C 10.776 -1.405 -4.500 1.00 . A A . 9 ILE C 1 1
12 25005 1 1 9 ILE CA C 10.465 -0.045 -5.136 1.00 . A A . 9 ILE CA 1 1
12 25006 1 1 9 ILE CB C 10.654 -0.126 -6.654 1.00 . A A . 9 ILE CB 1 1
12 25007 1 1 9 ILE CD1 C 10.610 1.226 -8.762 1.00 . A A . 9 ILE CD1 1 1
12 25008 1 1 9 ILE CG1 C 10.207 1.196 -7.285 1.00 . A A . 9 ILE CG1 1 1
12 25009 1 1 9 ILE CG2 C 9.807 -1.272 -7.212 1.00 . A A . 9 ILE CG2 1 1
12 25010 1 1 9 ILE H H 12.116 1.340 -5.116 1.00 . A A . 9 ILE H 1 1
12 25011 1 1 9 ILE HA H 9.445 0.228 -4.912 1.00 . A A . 9 ILE HA 1 1
12 25012 1 1 9 ILE HB H 11.696 -0.301 -6.882 1.00 . A A . 9 ILE HB 1 1
12 25013 1 1 9 ILE HD11 H 10.351 0.287 -9.226 1.00 . A A . 9 ILE HD11 1 1
12 25014 1 1 9 ILE HD12 H 10.090 2.030 -9.260 1.00 . A A . 9 ILE HD12 1 1
12 25015 1 1 9 ILE HD13 H 11.676 1.383 -8.842 1.00 . A A . 9 ILE HD13 1 1
12 25016 1 1 9 ILE HG12 H 9.133 1.287 -7.204 1.00 . A A . 9 ILE HG12 1 1
12 25017 1 1 9 ILE HG13 H 10.678 2.018 -6.769 1.00 . A A . 9 ILE HG13 1 1
12 25018 1 1 9 ILE HG21 H 8.813 -1.221 -6.795 1.00 . A A . 9 ILE HG21 1 1
12 25019 1 1 9 ILE HG22 H 9.752 -1.190 -8.287 1.00 . A A . 9 ILE HG22 1 1
12 25020 1 1 9 ILE HG23 H 10.260 -2.216 -6.946 1.00 . A A . 9 ILE HG23 1 1
12 25021 1 1 9 ILE N N 11.386 0.981 -4.569 1.00 . A A . 9 ILE N 1 1
12 25022 1 1 9 ILE O O 9.886 -2.173 -4.194 1.00 . A A . 9 ILE O 1 1
12 25023 1 1 10 ALA C C 12.089 -2.986 -2.185 1.00 . A A . 10 ALA C 1 1
12 25024 1 1 10 ALA CA C 12.393 -3.015 -3.683 1.00 . A A . 10 ALA CA 1 1
12 25025 1 1 10 ALA CB C 13.885 -3.280 -3.899 1.00 . A A . 10 ALA CB 1 1
12 25026 1 1 10 ALA H H 12.735 -1.076 -4.553 1.00 . A A . 10 ALA H 1 1
12 25027 1 1 10 ALA HA H 11.816 -3.802 -4.142 1.00 . A A . 10 ALA HA 1 1
12 25028 1 1 10 ALA HB1 H 14.447 -2.382 -3.679 1.00 . A A . 10 ALA HB1 1 1
12 25029 1 1 10 ALA HB2 H 14.209 -4.077 -3.246 1.00 . A A . 10 ALA HB2 1 1
12 25030 1 1 10 ALA HB3 H 14.053 -3.566 -4.926 1.00 . A A . 10 ALA HB3 1 1
12 25031 1 1 10 ALA N N 12.030 -1.708 -4.299 1.00 . A A . 10 ALA N 1 1
12 25032 1 1 10 ALA O O 11.934 -4.015 -1.564 1.00 . A A . 10 ALA O 1 1
12 25033 1 1 11 GLU C C 10.189 -2.026 0.032 1.00 . A A . 11 GLU C 1 1
12 25034 1 1 11 GLU CA C 11.689 -1.765 -0.148 1.00 . A A . 11 GLU CA 1 1
12 25035 1 1 11 GLU CB C 12.108 -0.367 0.364 1.00 . A A . 11 GLU CB 1 1
12 25036 1 1 11 GLU CD C 11.699 1.393 2.088 1.00 . A A . 11 GLU CD 1 1
12 25037 1 1 11 GLU CG C 11.102 0.181 1.369 1.00 . A A . 11 GLU CG 1 1
12 25038 1 1 11 GLU H H 12.109 -0.998 -2.095 1.00 . A A . 11 GLU H 1 1
12 25039 1 1 11 GLU HA H 12.245 -2.532 0.372 1.00 . A A . 11 GLU HA 1 1
12 25040 1 1 11 GLU HB2 H 13.080 -0.429 0.832 1.00 . A A . 11 GLU HB2 1 1
12 25041 1 1 11 GLU HB3 H 12.163 0.309 -0.477 1.00 . A A . 11 GLU HB3 1 1
12 25042 1 1 11 GLU HG2 H 10.215 0.476 0.836 1.00 . A A . 11 GLU HG2 1 1
12 25043 1 1 11 GLU HG3 H 10.858 -0.583 2.089 1.00 . A A . 11 GLU HG3 1 1
12 25044 1 1 11 GLU N N 11.993 -1.828 -1.592 1.00 . A A . 11 GLU N 1 1
12 25045 1 1 11 GLU O O 9.785 -2.872 0.803 1.00 . A A . 11 GLU O 1 1
12 25046 1 1 11 GLU OE1 O 12.325 2.203 1.423 1.00 . A A . 11 GLU OE1 1 1
12 25047 1 1 11 GLU OE2 O 11.521 1.491 3.291 1.00 . A A . 11 GLU OE2 1 1
12 25048 1 1 12 PHE C C 7.580 -2.975 -0.990 1.00 . A A . 12 PHE C 1 1
12 25049 1 1 12 PHE CA C 7.897 -1.545 -0.559 1.00 . A A . 12 PHE CA 1 1
12 25050 1 1 12 PHE CB C 7.125 -0.577 -1.466 1.00 . A A . 12 PHE CB 1 1
12 25051 1 1 12 PHE CD1 C 7.927 1.378 -0.022 1.00 . A A . 12 PHE CD1 1 1
12 25052 1 1 12 PHE CD2 C 7.604 1.718 -2.404 1.00 . A A . 12 PHE CD2 1 1
12 25053 1 1 12 PHE CE1 C 8.304 2.722 0.112 1.00 . A A . 12 PHE CE1 1 1
12 25054 1 1 12 PHE CE2 C 7.986 3.056 -2.265 1.00 . A A . 12 PHE CE2 1 1
12 25055 1 1 12 PHE CG C 7.574 0.869 -1.286 1.00 . A A . 12 PHE CG 1 1
12 25056 1 1 12 PHE CZ C 8.333 3.557 -1.008 1.00 . A A . 12 PHE CZ 1 1
12 25057 1 1 12 PHE H H 9.699 -0.644 -1.310 1.00 . A A . 12 PHE H 1 1
12 25058 1 1 12 PHE HA H 7.592 -1.418 0.467 1.00 . A A . 12 PHE HA 1 1
12 25059 1 1 12 PHE HB2 H 7.283 -0.863 -2.493 1.00 . A A . 12 PHE HB2 1 1
12 25060 1 1 12 PHE HB3 H 6.074 -0.649 -1.239 1.00 . A A . 12 PHE HB3 1 1
12 25061 1 1 12 PHE HD1 H 7.910 0.745 0.847 1.00 . A A . 12 PHE HD1 1 1
12 25062 1 1 12 PHE HD2 H 7.340 1.335 -3.379 1.00 . A A . 12 PHE HD2 1 1
12 25063 1 1 12 PHE HE1 H 8.573 3.111 1.082 1.00 . A A . 12 PHE HE1 1 1
12 25064 1 1 12 PHE HE2 H 8.010 3.701 -3.130 1.00 . A A . 12 PHE HE2 1 1
12 25065 1 1 12 PHE HZ H 8.617 4.594 -0.901 1.00 . A A . 12 PHE HZ 1 1
12 25066 1 1 12 PHE N N 9.361 -1.315 -0.685 1.00 . A A . 12 PHE N 1 1
12 25067 1 1 12 PHE O O 6.693 -3.609 -0.455 1.00 . A A . 12 PHE O 1 1
12 25068 1 1 13 LYS C C 8.158 -5.823 -1.194 1.00 . A A . 13 LYS C 1 1
12 25069 1 1 13 LYS CA C 8.011 -4.889 -2.391 1.00 . A A . 13 LYS CA 1 1
12 25070 1 1 13 LYS CB C 8.987 -5.300 -3.497 1.00 . A A . 13 LYS CB 1 1
12 25071 1 1 13 LYS CD C 9.056 -6.987 -5.386 1.00 . A A . 13 LYS CD 1 1
12 25072 1 1 13 LYS CE C 7.838 -6.593 -6.235 1.00 . A A . 13 LYS CE 1 1
12 25073 1 1 13 LYS CG C 8.746 -6.776 -3.894 1.00 . A A . 13 LYS CG 1 1
12 25074 1 1 13 LYS H H 9.011 -2.980 -2.375 1.00 . A A . 13 LYS H 1 1
12 25075 1 1 13 LYS HA H 6.999 -4.945 -2.766 1.00 . A A . 13 LYS HA 1 1
12 25076 1 1 13 LYS HB2 H 8.839 -4.657 -4.353 1.00 . A A . 13 LYS HB2 1 1
12 25077 1 1 13 LYS HB3 H 9.999 -5.186 -3.139 1.00 . A A . 13 LYS HB3 1 1
12 25078 1 1 13 LYS HD2 H 9.902 -6.377 -5.669 1.00 . A A . 13 LYS HD2 1 1
12 25079 1 1 13 LYS HD3 H 9.289 -8.026 -5.560 1.00 . A A . 13 LYS HD3 1 1
12 25080 1 1 13 LYS HE2 H 7.113 -7.392 -6.215 1.00 . A A . 13 LYS HE2 1 1
12 25081 1 1 13 LYS HE3 H 7.391 -5.694 -5.836 1.00 . A A . 13 LYS HE3 1 1
12 25082 1 1 13 LYS HG2 H 9.391 -7.415 -3.305 1.00 . A A . 13 LYS HG2 1 1
12 25083 1 1 13 LYS HG3 H 7.715 -7.046 -3.702 1.00 . A A . 13 LYS HG3 1 1
12 25084 1 1 13 LYS HZ1 H 8.929 -7.098 -7.933 1.00 . A A . 13 LYS HZ1 1 1
12 25085 1 1 13 LYS HZ2 H 7.438 -6.358 -8.263 1.00 . A A . 13 LYS HZ2 1 1
12 25086 1 1 13 LYS HZ3 H 8.743 -5.428 -7.703 1.00 . A A . 13 LYS HZ3 1 1
12 25087 1 1 13 LYS N N 8.294 -3.499 -1.951 1.00 . A A . 13 LYS N 1 1
12 25088 1 1 13 LYS NZ N 8.270 -6.351 -7.640 1.00 . A A . 13 LYS NZ 1 1
12 25089 1 1 13 LYS O O 7.294 -6.630 -0.913 1.00 . A A . 13 LYS O 1 1
12 25090 1 1 14 GLU C C 8.238 -6.381 1.660 1.00 . A A . 14 GLU C 1 1
12 25091 1 1 14 GLU CA C 9.415 -6.594 0.722 1.00 . A A . 14 GLU CA 1 1
12 25092 1 1 14 GLU CB C 10.700 -6.218 1.463 1.00 . A A . 14 GLU CB 1 1
12 25093 1 1 14 GLU CD C 12.353 -7.823 0.466 1.00 . A A . 14 GLU CD 1 1
12 25094 1 1 14 GLU CG C 11.903 -6.360 0.529 1.00 . A A . 14 GLU CG 1 1
12 25095 1 1 14 GLU H H 9.927 -5.046 -0.703 1.00 . A A . 14 GLU H 1 1
12 25096 1 1 14 GLU HA H 9.457 -7.627 0.413 1.00 . A A . 14 GLU HA 1 1
12 25097 1 1 14 GLU HB2 H 10.626 -5.193 1.802 1.00 . A A . 14 GLU HB2 1 1
12 25098 1 1 14 GLU HB3 H 10.826 -6.868 2.318 1.00 . A A . 14 GLU HB3 1 1
12 25099 1 1 14 GLU HG2 H 11.626 -6.028 -0.460 1.00 . A A . 14 GLU HG2 1 1
12 25100 1 1 14 GLU HG3 H 12.711 -5.750 0.897 1.00 . A A . 14 GLU HG3 1 1
12 25101 1 1 14 GLU N N 9.240 -5.714 -0.471 1.00 . A A . 14 GLU N 1 1
12 25102 1 1 14 GLU O O 7.521 -7.297 2.010 1.00 . A A . 14 GLU O 1 1
12 25103 1 1 14 GLU OE1 O 12.318 -8.478 1.495 1.00 . A A . 14 GLU OE1 1 1
12 25104 1 1 14 GLU OE2 O 12.729 -8.260 -0.609 1.00 . A A . 14 GLU OE2 1 1
12 25105 1 1 15 ALA C C 5.604 -5.368 2.405 1.00 . A A . 15 ALA C 1 1
12 25106 1 1 15 ALA CA C 6.920 -4.854 2.997 1.00 . A A . 15 ALA CA 1 1
12 25107 1 1 15 ALA CB C 6.834 -3.341 3.204 1.00 . A A . 15 ALA CB 1 1
12 25108 1 1 15 ALA H H 8.651 -4.452 1.766 1.00 . A A . 15 ALA H 1 1
12 25109 1 1 15 ALA HA H 7.096 -5.334 3.945 1.00 . A A . 15 ALA HA 1 1
12 25110 1 1 15 ALA HB1 H 7.825 -2.944 3.365 1.00 . A A . 15 ALA HB1 1 1
12 25111 1 1 15 ALA HB2 H 6.399 -2.881 2.328 1.00 . A A . 15 ALA HB2 1 1
12 25112 1 1 15 ALA HB3 H 6.217 -3.130 4.066 1.00 . A A . 15 ALA HB3 1 1
12 25113 1 1 15 ALA N N 8.045 -5.165 2.069 1.00 . A A . 15 ALA N 1 1
12 25114 1 1 15 ALA O O 4.700 -5.754 3.120 1.00 . A A . 15 ALA O 1 1
12 25115 1 1 16 PHE C C 4.152 -7.377 0.525 1.00 . A A . 16 PHE C 1 1
12 25116 1 1 16 PHE CA C 4.227 -5.847 0.468 1.00 . A A . 16 PHE CA 1 1
12 25117 1 1 16 PHE CB C 4.203 -5.393 -0.992 1.00 . A A . 16 PHE CB 1 1
12 25118 1 1 16 PHE CD1 C 1.865 -4.579 -1.460 1.00 . A A . 16 PHE CD1 1 1
12 25119 1 1 16 PHE CD2 C 2.503 -6.793 -2.215 1.00 . A A . 16 PHE CD2 1 1
12 25120 1 1 16 PHE CE1 C 0.586 -4.762 -2.004 1.00 . A A . 16 PHE CE1 1 1
12 25121 1 1 16 PHE CE2 C 1.228 -6.975 -2.761 1.00 . A A . 16 PHE CE2 1 1
12 25122 1 1 16 PHE CG C 2.822 -5.595 -1.565 1.00 . A A . 16 PHE CG 1 1
12 25123 1 1 16 PHE CZ C 0.272 -5.959 -2.655 1.00 . A A . 16 PHE CZ 1 1
12 25124 1 1 16 PHE H H 6.227 -5.046 0.552 1.00 . A A . 16 PHE H 1 1
12 25125 1 1 16 PHE HA H 3.380 -5.429 0.985 1.00 . A A . 16 PHE HA 1 1
12 25126 1 1 16 PHE HB2 H 4.464 -4.347 -1.044 1.00 . A A . 16 PHE HB2 1 1
12 25127 1 1 16 PHE HB3 H 4.917 -5.971 -1.561 1.00 . A A . 16 PHE HB3 1 1
12 25128 1 1 16 PHE HD1 H 2.110 -3.655 -0.958 1.00 . A A . 16 PHE HD1 1 1
12 25129 1 1 16 PHE HD2 H 3.243 -7.577 -2.295 1.00 . A A . 16 PHE HD2 1 1
12 25130 1 1 16 PHE HE1 H -0.156 -3.982 -1.920 1.00 . A A . 16 PHE HE1 1 1
12 25131 1 1 16 PHE HE2 H 0.978 -7.901 -3.259 1.00 . A A . 16 PHE HE2 1 1
12 25132 1 1 16 PHE HZ H -0.705 -6.093 -3.080 1.00 . A A . 16 PHE HZ 1 1
12 25133 1 1 16 PHE N N 5.488 -5.369 1.107 1.00 . A A . 16 PHE N 1 1
12 25134 1 1 16 PHE O O 3.094 -7.948 0.708 1.00 . A A . 16 PHE O 1 1
12 25135 1 1 17 SER C C 4.990 -10.034 1.821 1.00 . A A . 17 SER C 1 1
12 25136 1 1 17 SER CA C 5.247 -9.538 0.392 1.00 . A A . 17 SER CA 1 1
12 25137 1 1 17 SER CB C 6.601 -10.060 -0.096 1.00 . A A . 17 SER CB 1 1
12 25138 1 1 17 SER H H 6.097 -7.568 0.205 1.00 . A A . 17 SER H 1 1
12 25139 1 1 17 SER HA H 4.468 -9.903 -0.259 1.00 . A A . 17 SER HA 1 1
12 25140 1 1 17 SER HB2 H 6.743 -11.077 0.232 1.00 . A A . 17 SER HB2 1 1
12 25141 1 1 17 SER HB3 H 6.628 -10.028 -1.178 1.00 . A A . 17 SER HB3 1 1
12 25142 1 1 17 SER HG H 8.346 -9.824 0.731 1.00 . A A . 17 SER HG 1 1
12 25143 1 1 17 SER N N 5.258 -8.045 0.360 1.00 . A A . 17 SER N 1 1
12 25144 1 1 17 SER O O 4.411 -11.083 2.025 1.00 . A A . 17 SER O 1 1
12 25145 1 1 17 SER OG O 7.637 -9.247 0.439 1.00 . A A . 17 SER OG 1 1
12 25146 1 1 18 LEU C C 3.744 -10.105 4.443 1.00 . A A . 18 LEU C 1 1
12 25147 1 1 18 LEU CA C 5.215 -9.745 4.216 1.00 . A A . 18 LEU CA 1 1
12 25148 1 1 18 LEU CB C 5.609 -8.609 5.179 1.00 . A A . 18 LEU CB 1 1
12 25149 1 1 18 LEU CD1 C 7.502 -7.355 6.254 1.00 . A A . 18 LEU CD1 1 1
12 25150 1 1 18 LEU CD2 C 7.593 -9.870 6.132 1.00 . A A . 18 LEU CD2 1 1
12 25151 1 1 18 LEU CG C 7.133 -8.584 5.405 1.00 . A A . 18 LEU CG 1 1
12 25152 1 1 18 LEU H H 5.899 -8.464 2.623 1.00 . A A . 18 LEU H 1 1
12 25153 1 1 18 LEU HA H 5.823 -10.612 4.408 1.00 . A A . 18 LEU HA 1 1
12 25154 1 1 18 LEU HB2 H 5.296 -7.667 4.754 1.00 . A A . 18 LEU HB2 1 1
12 25155 1 1 18 LEU HB3 H 5.113 -8.749 6.130 1.00 . A A . 18 LEU HB3 1 1
12 25156 1 1 18 LEU HD11 H 6.915 -6.504 5.945 1.00 . A A . 18 LEU HD11 1 1
12 25157 1 1 18 LEU HD12 H 7.305 -7.566 7.297 1.00 . A A . 18 LEU HD12 1 1
12 25158 1 1 18 LEU HD13 H 8.550 -7.132 6.126 1.00 . A A . 18 LEU HD13 1 1
12 25159 1 1 18 LEU HD21 H 6.783 -10.264 6.732 1.00 . A A . 18 LEU HD21 1 1
12 25160 1 1 18 LEU HD22 H 7.888 -10.607 5.402 1.00 . A A . 18 LEU HD22 1 1
12 25161 1 1 18 LEU HD23 H 8.438 -9.652 6.772 1.00 . A A . 18 LEU HD23 1 1
12 25162 1 1 18 LEU HG H 7.630 -8.514 4.448 1.00 . A A . 18 LEU HG 1 1
12 25163 1 1 18 LEU N N 5.425 -9.301 2.807 1.00 . A A . 18 LEU N 1 1
12 25164 1 1 18 LEU O O 3.426 -10.882 5.322 1.00 . A A . 18 LEU O 1 1
12 25165 1 1 19 PHE C C 0.780 -10.450 2.625 1.00 . A A . 19 PHE C 1 1
12 25166 1 1 19 PHE CA C 1.383 -9.814 3.880 1.00 . A A . 19 PHE CA 1 1
12 25167 1 1 19 PHE CB C 0.686 -8.499 4.206 1.00 . A A . 19 PHE CB 1 1
12 25168 1 1 19 PHE CD1 C 2.543 -7.203 5.303 1.00 . A A . 19 PHE CD1 1 1
12 25169 1 1 19 PHE CD2 C 0.775 -8.116 6.690 1.00 . A A . 19 PHE CD2 1 1
12 25170 1 1 19 PHE CE1 C 3.168 -6.682 6.441 1.00 . A A . 19 PHE CE1 1 1
12 25171 1 1 19 PHE CE2 C 1.399 -7.594 7.827 1.00 . A A . 19 PHE CE2 1 1
12 25172 1 1 19 PHE CG C 1.346 -7.919 5.429 1.00 . A A . 19 PHE CG 1 1
12 25173 1 1 19 PHE CZ C 2.596 -6.875 7.704 1.00 . A A . 19 PHE CZ 1 1
12 25174 1 1 19 PHE H H 3.126 -8.890 2.997 1.00 . A A . 19 PHE H 1 1
12 25175 1 1 19 PHE HA H 1.244 -10.492 4.712 1.00 . A A . 19 PHE HA 1 1
12 25176 1 1 19 PHE HB2 H 0.789 -7.818 3.378 1.00 . A A . 19 PHE HB2 1 1
12 25177 1 1 19 PHE HB3 H -0.361 -8.677 4.407 1.00 . A A . 19 PHE HB3 1 1
12 25178 1 1 19 PHE HD1 H 2.983 -7.053 4.327 1.00 . A A . 19 PHE HD1 1 1
12 25179 1 1 19 PHE HD2 H -0.147 -8.672 6.784 1.00 . A A . 19 PHE HD2 1 1
12 25180 1 1 19 PHE HE1 H 4.092 -6.131 6.346 1.00 . A A . 19 PHE HE1 1 1
12 25181 1 1 19 PHE HE2 H 0.959 -7.747 8.802 1.00 . A A . 19 PHE HE2 1 1
12 25182 1 1 19 PHE HZ H 3.079 -6.476 8.582 1.00 . A A . 19 PHE HZ 1 1
12 25183 1 1 19 PHE N N 2.843 -9.530 3.685 1.00 . A A . 19 PHE N 1 1
12 25184 1 1 19 PHE O O -0.419 -10.457 2.439 1.00 . A A . 19 PHE O 1 1
12 25185 1 1 20 ASP C C 1.053 -13.200 0.827 1.00 . A A . 20 ASP C 1 1
12 25186 1 1 20 ASP CA C 1.085 -11.692 0.552 1.00 . A A . 20 ASP CA 1 1
12 25187 1 1 20 ASP CB C 2.022 -11.408 -0.625 1.00 . A A . 20 ASP CB 1 1
12 25188 1 1 20 ASP CG C 1.505 -12.121 -1.875 1.00 . A A . 20 ASP CG 1 1
12 25189 1 1 20 ASP H H 2.563 -11.016 1.967 1.00 . A A . 20 ASP H 1 1
12 25190 1 1 20 ASP HA H 0.091 -11.335 0.319 1.00 . A A . 20 ASP HA 1 1
12 25191 1 1 20 ASP HB2 H 2.060 -10.343 -0.806 1.00 . A A . 20 ASP HB2 1 1
12 25192 1 1 20 ASP HB3 H 3.012 -11.770 -0.391 1.00 . A A . 20 ASP HB3 1 1
12 25193 1 1 20 ASP N N 1.603 -11.015 1.780 1.00 . A A . 20 ASP N 1 1
12 25194 1 1 20 ASP O O 1.843 -13.957 0.300 1.00 . A A . 20 ASP O 1 1
12 25195 1 1 20 ASP OD1 O 0.299 -12.173 -2.046 1.00 . A A . 20 ASP OD1 1 1
12 25196 1 1 20 ASP OD2 O 2.324 -12.604 -2.639 1.00 . A A . 20 ASP OD2 1 1
12 25197 1 1 21 LYS C C -0.619 -15.880 0.957 1.00 . A A . 21 LYS C 1 1
12 25198 1 1 21 LYS CA C 0.095 -15.079 2.041 1.00 . A A . 21 LYS CA 1 1
12 25199 1 1 21 LYS CB C -0.677 -15.232 3.352 1.00 . A A . 21 LYS CB 1 1
12 25200 1 1 21 LYS CD C 1.182 -15.084 5.044 1.00 . A A . 21 LYS CD 1 1
12 25201 1 1 21 LYS CE C 1.702 -14.285 6.243 1.00 . A A . 21 LYS CE 1 1
12 25202 1 1 21 LYS CG C -0.038 -14.370 4.452 1.00 . A A . 21 LYS CG 1 1
12 25203 1 1 21 LYS H H -0.440 -12.994 2.117 1.00 . A A . 21 LYS H 1 1
12 25204 1 1 21 LYS HA H 1.089 -15.459 2.166 1.00 . A A . 21 LYS HA 1 1
12 25205 1 1 21 LYS HB2 H -1.696 -14.912 3.190 1.00 . A A . 21 LYS HB2 1 1
12 25206 1 1 21 LYS HB3 H -0.671 -16.267 3.653 1.00 . A A . 21 LYS HB3 1 1
12 25207 1 1 21 LYS HD2 H 0.899 -16.074 5.368 1.00 . A A . 21 LYS HD2 1 1
12 25208 1 1 21 LYS HD3 H 1.959 -15.153 4.300 1.00 . A A . 21 LYS HD3 1 1
12 25209 1 1 21 LYS HE2 H 2.530 -14.811 6.694 1.00 . A A . 21 LYS HE2 1 1
12 25210 1 1 21 LYS HE3 H 2.033 -13.312 5.910 1.00 . A A . 21 LYS HE3 1 1
12 25211 1 1 21 LYS HG2 H 0.272 -13.423 4.037 1.00 . A A . 21 LYS HG2 1 1
12 25212 1 1 21 LYS HG3 H -0.761 -14.196 5.233 1.00 . A A . 21 LYS HG3 1 1
12 25213 1 1 21 LYS HZ1 H 0.187 -15.052 7.450 1.00 . A A . 21 LYS HZ1 1 1
12 25214 1 1 21 LYS HZ2 H 1.000 -13.724 8.122 1.00 . A A . 21 LYS HZ2 1 1
12 25215 1 1 21 LYS HZ3 H -0.118 -13.486 6.864 1.00 . A A . 21 LYS HZ3 1 1
12 25216 1 1 21 LYS N N 0.165 -13.632 1.683 1.00 . A A . 21 LYS N 1 1
12 25217 1 1 21 LYS NZ N 0.611 -14.124 7.246 1.00 . A A . 21 LYS NZ 1 1
12 25218 1 1 21 LYS O O -0.797 -17.076 1.068 1.00 . A A . 21 LYS O 1 1
12 25219 1 1 22 ASP C C -0.773 -16.220 -2.340 1.00 . A A . 22 ASP C 1 1
12 25220 1 1 22 ASP CA C -1.748 -15.940 -1.192 1.00 . A A . 22 ASP CA 1 1
12 25221 1 1 22 ASP CB C -2.886 -15.054 -1.704 1.00 . A A . 22 ASP CB 1 1
12 25222 1 1 22 ASP CG C -3.815 -14.696 -0.543 1.00 . A A . 22 ASP CG 1 1
12 25223 1 1 22 ASP H H -0.877 -14.271 -0.135 1.00 . A A . 22 ASP H 1 1
12 25224 1 1 22 ASP HA H -2.157 -16.874 -0.832 1.00 . A A . 22 ASP HA 1 1
12 25225 1 1 22 ASP HB2 H -2.474 -14.149 -2.130 1.00 . A A . 22 ASP HB2 1 1
12 25226 1 1 22 ASP HB3 H -3.445 -15.586 -2.458 1.00 . A A . 22 ASP HB3 1 1
12 25227 1 1 22 ASP N N -1.030 -15.231 -0.086 1.00 . A A . 22 ASP N 1 1
12 25228 1 1 22 ASP O O -1.154 -16.723 -3.379 1.00 . A A . 22 ASP O 1 1
12 25229 1 1 22 ASP OD1 O -4.698 -15.486 -0.251 1.00 . A A . 22 ASP OD1 1 1
12 25230 1 1 22 ASP OD2 O -3.627 -13.639 0.035 1.00 . A A . 22 ASP OD2 1 1
12 25231 1 1 23 GLY C C 0.944 -15.586 -4.556 1.00 . A A . 23 GLY C 1 1
12 25232 1 1 23 GLY CA C 1.473 -16.162 -3.245 1.00 . A A . 23 GLY CA 1 1
12 25233 1 1 23 GLY H H 0.771 -15.504 -1.320 1.00 . A A . 23 GLY H 1 1
12 25234 1 1 23 GLY HA2 H 2.413 -15.690 -2.992 1.00 . A A . 23 GLY HA2 1 1
12 25235 1 1 23 GLY HA3 H 1.619 -17.225 -3.356 1.00 . A A . 23 GLY HA3 1 1
12 25236 1 1 23 GLY N N 0.481 -15.907 -2.162 1.00 . A A . 23 GLY N 1 1
12 25237 1 1 23 GLY O O 1.414 -15.912 -5.627 1.00 . A A . 23 GLY O 1 1
12 25238 1 1 24 ASP C C -0.040 -12.711 -5.903 1.00 . A A . 24 ASP C 1 1
12 25239 1 1 24 ASP CA C -0.619 -14.114 -5.708 1.00 . A A . 24 ASP CA 1 1
12 25240 1 1 24 ASP CB C -2.142 -14.022 -5.557 1.00 . A A . 24 ASP CB 1 1
12 25241 1 1 24 ASP CG C -2.786 -13.796 -6.929 1.00 . A A . 24 ASP CG 1 1
12 25242 1 1 24 ASP H H -0.399 -14.483 -3.593 1.00 . A A . 24 ASP H 1 1
12 25243 1 1 24 ASP HA H -0.380 -14.724 -6.571 1.00 . A A . 24 ASP HA 1 1
12 25244 1 1 24 ASP HB2 H -2.517 -14.943 -5.132 1.00 . A A . 24 ASP HB2 1 1
12 25245 1 1 24 ASP HB3 H -2.392 -13.200 -4.905 1.00 . A A . 24 ASP HB3 1 1
12 25246 1 1 24 ASP N N -0.038 -14.726 -4.473 1.00 . A A . 24 ASP N 1 1
12 25247 1 1 24 ASP O O -0.371 -12.019 -6.845 1.00 . A A . 24 ASP O 1 1
12 25248 1 1 24 ASP OD1 O -2.102 -13.298 -7.808 1.00 . A A . 24 ASP OD1 1 1
12 25249 1 1 24 ASP OD2 O -3.951 -14.127 -7.076 1.00 . A A . 24 ASP OD2 1 1
12 25250 1 1 25 GLY C C 0.363 -9.864 -4.838 1.00 . A A . 25 GLY C 1 1
12 25251 1 1 25 GLY CA C 1.419 -10.925 -5.176 1.00 . A A . 25 GLY CA 1 1
12 25252 1 1 25 GLY H H 1.086 -12.852 -4.270 1.00 . A A . 25 GLY H 1 1
12 25253 1 1 25 GLY HA2 H 2.275 -10.822 -4.519 1.00 . A A . 25 GLY HA2 1 1
12 25254 1 1 25 GLY HA3 H 1.739 -10.791 -6.199 1.00 . A A . 25 GLY HA3 1 1
12 25255 1 1 25 GLY N N 0.825 -12.283 -5.024 1.00 . A A . 25 GLY N 1 1
12 25256 1 1 25 GLY O O 0.380 -8.778 -5.386 1.00 . A A . 25 GLY O 1 1
12 25257 1 1 26 THR C C -1.876 -9.188 -2.079 1.00 . A A . 26 THR C 1 1
12 25258 1 1 26 THR CA C -1.612 -9.152 -3.585 1.00 . A A . 26 THR CA 1 1
12 25259 1 1 26 THR CB C -2.911 -9.471 -4.325 1.00 . A A . 26 THR CB 1 1
12 25260 1 1 26 THR CG2 C -2.637 -9.581 -5.824 1.00 . A A . 26 THR CG2 1 1
12 25261 1 1 26 THR H H -0.567 -11.035 -3.510 1.00 . A A . 26 THR H 1 1
12 25262 1 1 26 THR HA H -1.281 -8.164 -3.861 1.00 . A A . 26 THR HA 1 1
12 25263 1 1 26 THR HB H -3.625 -8.678 -4.151 1.00 . A A . 26 THR HB 1 1
12 25264 1 1 26 THR HG1 H -3.183 -10.794 -2.923 1.00 . A A . 26 THR HG1 1 1
12 25265 1 1 26 THR HG21 H -2.037 -8.742 -6.143 1.00 . A A . 26 THR HG21 1 1
12 25266 1 1 26 THR HG22 H -2.109 -10.500 -6.027 1.00 . A A . 26 THR HG22 1 1
12 25267 1 1 26 THR HG23 H -3.574 -9.578 -6.363 1.00 . A A . 26 THR HG23 1 1
12 25268 1 1 26 THR N N -0.561 -10.156 -3.944 1.00 . A A . 26 THR N 1 1
12 25269 1 1 26 THR O O -1.461 -10.095 -1.384 1.00 . A A . 26 THR O 1 1
12 25270 1 1 26 THR OG1 O -3.439 -10.699 -3.845 1.00 . A A . 26 THR OG1 1 1
12 25271 1 1 27 ILE C C -4.325 -7.664 0.067 1.00 . A A . 27 ILE C 1 1
12 25272 1 1 27 ILE CA C -2.890 -8.161 -0.111 1.00 . A A . 27 ILE CA 1 1
12 25273 1 1 27 ILE CB C -1.920 -7.209 0.602 1.00 . A A . 27 ILE CB 1 1
12 25274 1 1 27 ILE CD1 C -1.127 -4.836 0.775 1.00 . A A . 27 ILE CD1 1 1
12 25275 1 1 27 ILE CG1 C -2.044 -5.794 0.012 1.00 . A A . 27 ILE CG1 1 1
12 25276 1 1 27 ILE CG2 C -0.484 -7.716 0.420 1.00 . A A . 27 ILE CG2 1 1
12 25277 1 1 27 ILE H H -2.906 -7.491 -2.160 1.00 . A A . 27 ILE H 1 1
12 25278 1 1 27 ILE HA H -2.801 -9.152 0.314 1.00 . A A . 27 ILE HA 1 1
12 25279 1 1 27 ILE HB H -2.157 -7.182 1.657 1.00 . A A . 27 ILE HB 1 1
12 25280 1 1 27 ILE HD11 H -1.372 -4.868 1.826 1.00 . A A . 27 ILE HD11 1 1
12 25281 1 1 27 ILE HD12 H -0.098 -5.131 0.635 1.00 . A A . 27 ILE HD12 1 1
12 25282 1 1 27 ILE HD13 H -1.266 -3.832 0.404 1.00 . A A . 27 ILE HD13 1 1
12 25283 1 1 27 ILE HG12 H -1.758 -5.812 -1.027 1.00 . A A . 27 ILE HG12 1 1
12 25284 1 1 27 ILE HG13 H -3.061 -5.448 0.097 1.00 . A A . 27 ILE HG13 1 1
12 25285 1 1 27 ILE HG21 H -0.403 -8.720 0.811 1.00 . A A . 27 ILE HG21 1 1
12 25286 1 1 27 ILE HG22 H -0.232 -7.719 -0.631 1.00 . A A . 27 ILE HG22 1 1
12 25287 1 1 27 ILE HG23 H 0.197 -7.069 0.949 1.00 . A A . 27 ILE HG23 1 1
12 25288 1 1 27 ILE N N -2.575 -8.203 -1.572 1.00 . A A . 27 ILE N 1 1
12 25289 1 1 27 ILE O O -4.918 -7.127 -0.848 1.00 . A A . 27 ILE O 1 1
12 25290 1 1 28 THR C C -6.273 -5.897 1.916 1.00 . A A . 28 THR C 1 1
12 25291 1 1 28 THR CA C -6.289 -7.349 1.445 1.00 . A A . 28 THR CA 1 1
12 25292 1 1 28 THR CB C -6.973 -8.194 2.513 1.00 . A A . 28 THR CB 1 1
12 25293 1 1 28 THR CG2 C -6.491 -9.639 2.416 1.00 . A A . 28 THR CG2 1 1
12 25294 1 1 28 THR H H -4.407 -8.258 1.960 1.00 . A A . 28 THR H 1 1
12 25295 1 1 28 THR HA H -6.842 -7.427 0.522 1.00 . A A . 28 THR HA 1 1
12 25296 1 1 28 THR HB H -8.039 -8.159 2.357 1.00 . A A . 28 THR HB 1 1
12 25297 1 1 28 THR HG1 H -7.485 -7.497 4.255 1.00 . A A . 28 THR HG1 1 1
12 25298 1 1 28 THR HG21 H -6.430 -9.930 1.378 1.00 . A A . 28 THR HG21 1 1
12 25299 1 1 28 THR HG22 H -5.516 -9.720 2.873 1.00 . A A . 28 THR HG22 1 1
12 25300 1 1 28 THR HG23 H -7.185 -10.284 2.933 1.00 . A A . 28 THR HG23 1 1
12 25301 1 1 28 THR N N -4.894 -7.826 1.230 1.00 . A A . 28 THR N 1 1
12 25302 1 1 28 THR O O -5.253 -5.371 2.316 1.00 . A A . 28 THR O 1 1
12 25303 1 1 28 THR OG1 O -6.659 -7.673 3.799 1.00 . A A . 28 THR OG1 1 1
12 25304 1 1 29 THR C C -7.271 -3.803 3.867 1.00 . A A . 29 THR C 1 1
12 25305 1 1 29 THR CA C -7.469 -3.842 2.348 1.00 . A A . 29 THR CA 1 1
12 25306 1 1 29 THR CB C -8.847 -3.270 1.995 1.00 . A A . 29 THR CB 1 1
12 25307 1 1 29 THR CG2 C -8.868 -2.815 0.531 1.00 . A A . 29 THR CG2 1 1
12 25308 1 1 29 THR H H -8.217 -5.699 1.570 1.00 . A A . 29 THR H 1 1
12 25309 1 1 29 THR HA H -6.691 -3.267 1.871 1.00 . A A . 29 THR HA 1 1
12 25310 1 1 29 THR HB H -9.064 -2.430 2.631 1.00 . A A . 29 THR HB 1 1
12 25311 1 1 29 THR HG1 H -9.385 -5.122 2.247 1.00 . A A . 29 THR HG1 1 1
12 25312 1 1 29 THR HG21 H -8.050 -2.134 0.353 1.00 . A A . 29 THR HG21 1 1
12 25313 1 1 29 THR HG22 H -8.771 -3.675 -0.116 1.00 . A A . 29 THR HG22 1 1
12 25314 1 1 29 THR HG23 H -9.803 -2.313 0.325 1.00 . A A . 29 THR HG23 1 1
12 25315 1 1 29 THR N N -7.404 -5.252 1.887 1.00 . A A . 29 THR N 1 1
12 25316 1 1 29 THR O O -6.810 -2.823 4.419 1.00 . A A . 29 THR O 1 1
12 25317 1 1 29 THR OG1 O -9.833 -4.275 2.189 1.00 . A A . 29 THR OG1 1 1
12 25318 1 1 30 LYS C C -5.996 -4.864 6.409 1.00 . A A . 30 LYS C 1 1
12 25319 1 1 30 LYS CA C -7.477 -4.878 6.027 1.00 . A A . 30 LYS CA 1 1
12 25320 1 1 30 LYS CB C -8.146 -6.139 6.590 1.00 . A A . 30 LYS CB 1 1
12 25321 1 1 30 LYS CD C -10.417 -5.333 7.374 1.00 . A A . 30 LYS CD 1 1
12 25322 1 1 30 LYS CE C -10.745 -6.248 8.563 1.00 . A A . 30 LYS CE 1 1
12 25323 1 1 30 LYS CG C -9.657 -6.119 6.286 1.00 . A A . 30 LYS CG 1 1
12 25324 1 1 30 LYS H H -8.010 -5.631 4.083 1.00 . A A . 30 LYS H 1 1
12 25325 1 1 30 LYS HA H -7.952 -4.006 6.440 1.00 . A A . 30 LYS HA 1 1
12 25326 1 1 30 LYS HB2 H -7.698 -7.011 6.130 1.00 . A A . 30 LYS HB2 1 1
12 25327 1 1 30 LYS HB3 H -7.992 -6.182 7.657 1.00 . A A . 30 LYS HB3 1 1
12 25328 1 1 30 LYS HD2 H -9.812 -4.507 7.717 1.00 . A A . 30 LYS HD2 1 1
12 25329 1 1 30 LYS HD3 H -11.338 -4.950 6.960 1.00 . A A . 30 LYS HD3 1 1
12 25330 1 1 30 LYS HE2 H -9.927 -6.931 8.734 1.00 . A A . 30 LYS HE2 1 1
12 25331 1 1 30 LYS HE3 H -10.900 -5.646 9.448 1.00 . A A . 30 LYS HE3 1 1
12 25332 1 1 30 LYS HG2 H -9.827 -5.652 5.325 1.00 . A A . 30 LYS HG2 1 1
12 25333 1 1 30 LYS HG3 H -10.028 -7.135 6.253 1.00 . A A . 30 LYS HG3 1 1
12 25334 1 1 30 LYS HZ1 H -12.592 -6.469 7.632 1.00 . A A . 30 LYS HZ1 1 1
12 25335 1 1 30 LYS HZ2 H -11.730 -7.918 7.808 1.00 . A A . 30 LYS HZ2 1 1
12 25336 1 1 30 LYS HZ3 H -12.489 -7.216 9.155 1.00 . A A . 30 LYS HZ3 1 1
12 25337 1 1 30 LYS N N -7.629 -4.857 4.546 1.00 . A A . 30 LYS N 1 1
12 25338 1 1 30 LYS NZ N -11.983 -7.020 8.267 1.00 . A A . 30 LYS NZ 1 1
12 25339 1 1 30 LYS O O -5.636 -4.450 7.492 1.00 . A A . 30 LYS O 1 1
12 25340 1 1 31 GLU C C -2.988 -4.113 5.206 1.00 . A A . 31 GLU C 1 1
12 25341 1 1 31 GLU CA C -3.668 -5.318 5.857 1.00 . A A . 31 GLU CA 1 1
12 25342 1 1 31 GLU CB C -3.020 -6.598 5.320 1.00 . A A . 31 GLU CB 1 1
12 25343 1 1 31 GLU CD C -3.296 -9.066 5.076 1.00 . A A . 31 GLU CD 1 1
12 25344 1 1 31 GLU CG C -3.785 -7.824 5.822 1.00 . A A . 31 GLU CG 1 1
12 25345 1 1 31 GLU H H -5.450 -5.639 4.662 1.00 . A A . 31 GLU H 1 1
12 25346 1 1 31 GLU HA H -3.523 -5.269 6.929 1.00 . A A . 31 GLU HA 1 1
12 25347 1 1 31 GLU HB2 H -3.033 -6.579 4.243 1.00 . A A . 31 GLU HB2 1 1
12 25348 1 1 31 GLU HB3 H -1.999 -6.651 5.664 1.00 . A A . 31 GLU HB3 1 1
12 25349 1 1 31 GLU HG2 H -3.611 -7.947 6.881 1.00 . A A . 31 GLU HG2 1 1
12 25350 1 1 31 GLU HG3 H -4.842 -7.692 5.642 1.00 . A A . 31 GLU HG3 1 1
12 25351 1 1 31 GLU N N -5.134 -5.311 5.533 1.00 . A A . 31 GLU N 1 1
12 25352 1 1 31 GLU O O -1.779 -4.012 5.184 1.00 . A A . 31 GLU O 1 1
12 25353 1 1 31 GLU OE1 O -3.463 -9.112 3.868 1.00 . A A . 31 GLU OE1 1 1
12 25354 1 1 31 GLU OE2 O -2.759 -9.950 5.725 1.00 . A A . 31 GLU OE2 1 1
12 25355 1 1 32 LEU C C -2.464 -1.134 5.086 1.00 . A A . 32 LEU C 1 1
12 25356 1 1 32 LEU CA C -3.128 -2.013 4.023 1.00 . A A . 32 LEU CA 1 1
12 25357 1 1 32 LEU CB C -4.207 -1.213 3.283 1.00 . A A . 32 LEU CB 1 1
12 25358 1 1 32 LEU CD1 C -2.342 -0.131 1.985 1.00 . A A . 32 LEU CD1 1 1
12 25359 1 1 32 LEU CD2 C -4.666 0.794 1.863 1.00 . A A . 32 LEU CD2 1 1
12 25360 1 1 32 LEU CG C -3.634 0.118 2.773 1.00 . A A . 32 LEU CG 1 1
12 25361 1 1 32 LEU H H -4.723 -3.295 4.695 1.00 . A A . 32 LEU H 1 1
12 25362 1 1 32 LEU HA H -2.380 -2.349 3.319 1.00 . A A . 32 LEU HA 1 1
12 25363 1 1 32 LEU HB2 H -4.568 -1.791 2.449 1.00 . A A . 32 LEU HB2 1 1
12 25364 1 1 32 LEU HB3 H -5.024 -1.014 3.957 1.00 . A A . 32 LEU HB3 1 1
12 25365 1 1 32 LEU HD11 H -2.456 -1.011 1.369 1.00 . A A . 32 LEU HD11 1 1
12 25366 1 1 32 LEU HD12 H -2.131 0.723 1.357 1.00 . A A . 32 LEU HD12 1 1
12 25367 1 1 32 LEU HD13 H -1.525 -0.277 2.675 1.00 . A A . 32 LEU HD13 1 1
12 25368 1 1 32 LEU HD21 H -4.912 0.134 1.045 1.00 . A A . 32 LEU HD21 1 1
12 25369 1 1 32 LEU HD22 H -5.558 1.015 2.429 1.00 . A A . 32 LEU HD22 1 1
12 25370 1 1 32 LEU HD23 H -4.253 1.711 1.472 1.00 . A A . 32 LEU HD23 1 1
12 25371 1 1 32 LEU HG H -3.423 0.763 3.611 1.00 . A A . 32 LEU HG 1 1
12 25372 1 1 32 LEU N N -3.749 -3.200 4.671 1.00 . A A . 32 LEU N 1 1
12 25373 1 1 32 LEU O O -1.318 -0.753 4.962 1.00 . A A . 32 LEU O 1 1
12 25374 1 1 33 GLY C C -1.416 -0.705 7.858 1.00 . A A . 33 GLY C 1 1
12 25375 1 1 33 GLY CA C -2.568 0.045 7.194 1.00 . A A . 33 GLY CA 1 1
12 25376 1 1 33 GLY H H -4.093 -1.126 6.224 1.00 . A A . 33 GLY H 1 1
12 25377 1 1 33 GLY HA2 H -2.197 0.959 6.751 1.00 . A A . 33 GLY HA2 1 1
12 25378 1 1 33 GLY HA3 H -3.315 0.284 7.936 1.00 . A A . 33 GLY HA3 1 1
12 25379 1 1 33 GLY N N -3.170 -0.809 6.135 1.00 . A A . 33 GLY N 1 1
12 25380 1 1 33 GLY O O -0.529 -0.110 8.436 1.00 . A A . 33 GLY O 1 1
12 25381 1 1 34 THR C C 0.954 -2.659 7.581 1.00 . A A . 34 THR C 1 1
12 25382 1 1 34 THR CA C -0.318 -2.784 8.424 1.00 . A A . 34 THR CA 1 1
12 25383 1 1 34 THR CB C -0.727 -4.255 8.538 1.00 . A A . 34 THR CB 1 1
12 25384 1 1 34 THR CG2 C 0.190 -4.976 9.529 1.00 . A A . 34 THR CG2 1 1
12 25385 1 1 34 THR H H -2.144 -2.477 7.320 1.00 . A A . 34 THR H 1 1
12 25386 1 1 34 THR HA H -0.130 -2.384 9.406 1.00 . A A . 34 THR HA 1 1
12 25387 1 1 34 THR HB H -0.649 -4.728 7.573 1.00 . A A . 34 THR HB 1 1
12 25388 1 1 34 THR HG1 H -2.481 -5.095 8.579 1.00 . A A . 34 THR HG1 1 1
12 25389 1 1 34 THR HG21 H 0.244 -4.415 10.450 1.00 . A A . 34 THR HG21 1 1
12 25390 1 1 34 THR HG22 H -0.208 -5.960 9.733 1.00 . A A . 34 THR HG22 1 1
12 25391 1 1 34 THR HG23 H 1.178 -5.067 9.105 1.00 . A A . 34 THR HG23 1 1
12 25392 1 1 34 THR N N -1.418 -2.009 7.787 1.00 . A A . 34 THR N 1 1
12 25393 1 1 34 THR O O 2.036 -2.479 8.103 1.00 . A A . 34 THR O 1 1
12 25394 1 1 34 THR OG1 O -2.071 -4.333 8.993 1.00 . A A . 34 THR OG1 1 1
12 25395 1 1 35 VAL C C 2.596 -1.194 5.570 1.00 . A A . 35 VAL C 1 1
12 25396 1 1 35 VAL CA C 2.045 -2.612 5.424 1.00 . A A . 35 VAL CA 1 1
12 25397 1 1 35 VAL CB C 1.669 -2.868 3.964 1.00 . A A . 35 VAL CB 1 1
12 25398 1 1 35 VAL CG1 C 2.900 -2.682 3.076 1.00 . A A . 35 VAL CG1 1 1
12 25399 1 1 35 VAL CG2 C 1.155 -4.300 3.815 1.00 . A A . 35 VAL CG2 1 1
12 25400 1 1 35 VAL H H -0.043 -2.877 5.881 1.00 . A A . 35 VAL H 1 1
12 25401 1 1 35 VAL HA H 2.793 -3.326 5.738 1.00 . A A . 35 VAL HA 1 1
12 25402 1 1 35 VAL HB H 0.899 -2.174 3.661 1.00 . A A . 35 VAL HB 1 1
12 25403 1 1 35 VAL HG11 H 3.729 -3.234 3.491 1.00 . A A . 35 VAL HG11 1 1
12 25404 1 1 35 VAL HG12 H 2.686 -3.050 2.082 1.00 . A A . 35 VAL HG12 1 1
12 25405 1 1 35 VAL HG13 H 3.152 -1.635 3.024 1.00 . A A . 35 VAL HG13 1 1
12 25406 1 1 35 VAL HG21 H 0.442 -4.512 4.599 1.00 . A A . 35 VAL HG21 1 1
12 25407 1 1 35 VAL HG22 H 0.676 -4.414 2.853 1.00 . A A . 35 VAL HG22 1 1
12 25408 1 1 35 VAL HG23 H 1.982 -4.989 3.885 1.00 . A A . 35 VAL HG23 1 1
12 25409 1 1 35 VAL N N 0.838 -2.741 6.285 1.00 . A A . 35 VAL N 1 1
12 25410 1 1 35 VAL O O 3.770 -0.992 5.825 1.00 . A A . 35 VAL O 1 1
12 25411 1 1 36 MET C C 2.861 1.353 6.960 1.00 . A A . 36 MET C 1 1
12 25412 1 1 36 MET CA C 2.222 1.193 5.578 1.00 . A A . 36 MET CA 1 1
12 25413 1 1 36 MET CB C 1.023 2.142 5.453 1.00 . A A . 36 MET CB 1 1
12 25414 1 1 36 MET CE C 0.229 4.148 2.019 1.00 . A A . 36 MET CE 1 1
12 25415 1 1 36 MET CG C 0.618 2.299 3.975 1.00 . A A . 36 MET CG 1 1
12 25416 1 1 36 MET H H 0.809 -0.390 5.239 1.00 . A A . 36 MET H 1 1
12 25417 1 1 36 MET HA H 2.946 1.418 4.808 1.00 . A A . 36 MET HA 1 1
12 25418 1 1 36 MET HB2 H 0.193 1.738 6.015 1.00 . A A . 36 MET HB2 1 1
12 25419 1 1 36 MET HB3 H 1.287 3.109 5.857 1.00 . A A . 36 MET HB3 1 1
12 25420 1 1 36 MET HE1 H -0.721 4.311 2.509 1.00 . A A . 36 MET HE1 1 1
12 25421 1 1 36 MET HE2 H 0.522 5.047 1.502 1.00 . A A . 36 MET HE2 1 1
12 25422 1 1 36 MET HE3 H 0.137 3.338 1.305 1.00 . A A . 36 MET HE3 1 1
12 25423 1 1 36 MET HG2 H 0.877 1.408 3.421 1.00 . A A . 36 MET HG2 1 1
12 25424 1 1 36 MET HG3 H -0.448 2.455 3.912 1.00 . A A . 36 MET HG3 1 1
12 25425 1 1 36 MET N N 1.753 -0.209 5.432 1.00 . A A . 36 MET N 1 1
12 25426 1 1 36 MET O O 3.843 2.051 7.128 1.00 . A A . 36 MET O 1 1
12 25427 1 1 36 MET SD S 1.479 3.720 3.255 1.00 . A A . 36 MET SD 1 1
12 25428 1 1 37 ARG C C 4.304 0.244 9.328 1.00 . A A . 37 ARG C 1 1
12 25429 1 1 37 ARG CA C 2.881 0.807 9.328 1.00 . A A . 37 ARG CA 1 1
12 25430 1 1 37 ARG CB C 2.001 0.010 10.305 1.00 . A A . 37 ARG CB 1 1
12 25431 1 1 37 ARG CD C 1.092 1.731 11.910 1.00 . A A . 37 ARG CD 1 1
12 25432 1 1 37 ARG CG C 0.764 0.839 10.706 1.00 . A A . 37 ARG CG 1 1
12 25433 1 1 37 ARG CZ C 1.557 1.386 14.261 1.00 . A A . 37 ARG CZ 1 1
12 25434 1 1 37 ARG H H 1.521 0.144 7.794 1.00 . A A . 37 ARG H 1 1
12 25435 1 1 37 ARG HA H 2.907 1.843 9.627 1.00 . A A . 37 ARG HA 1 1
12 25436 1 1 37 ARG HB2 H 1.679 -0.904 9.824 1.00 . A A . 37 ARG HB2 1 1
12 25437 1 1 37 ARG HB3 H 2.571 -0.238 11.190 1.00 . A A . 37 ARG HB3 1 1
12 25438 1 1 37 ARG HD2 H 2.082 2.148 11.792 1.00 . A A . 37 ARG HD2 1 1
12 25439 1 1 37 ARG HD3 H 0.370 2.533 11.969 1.00 . A A . 37 ARG HD3 1 1
12 25440 1 1 37 ARG HE H 0.611 0.037 13.151 1.00 . A A . 37 ARG HE 1 1
12 25441 1 1 37 ARG HG2 H 0.456 1.458 9.875 1.00 . A A . 37 ARG HG2 1 1
12 25442 1 1 37 ARG HG3 H -0.043 0.170 10.971 1.00 . A A . 37 ARG HG3 1 1
12 25443 1 1 37 ARG HH11 H 2.176 3.098 13.428 1.00 . A A . 37 ARG HH11 1 1
12 25444 1 1 37 ARG HH12 H 2.527 2.914 15.114 1.00 . A A . 37 ARG HH12 1 1
12 25445 1 1 37 ARG HH21 H 1.063 -0.219 15.350 1.00 . A A . 37 ARG HH21 1 1
12 25446 1 1 37 ARG HH22 H 1.898 1.037 16.201 1.00 . A A . 37 ARG HH22 1 1
12 25447 1 1 37 ARG N N 2.310 0.704 7.954 1.00 . A A . 37 ARG N 1 1
12 25448 1 1 37 ARG NE N 1.038 0.921 13.157 1.00 . A A . 37 ARG NE 1 1
12 25449 1 1 37 ARG NH1 N 2.130 2.557 14.269 1.00 . A A . 37 ARG NH1 1 1
12 25450 1 1 37 ARG NH2 N 1.501 0.680 15.356 1.00 . A A . 37 ARG NH2 1 1
12 25451 1 1 37 ARG O O 5.181 0.747 9.999 1.00 . A A . 37 ARG O 1 1
12 25452 1 1 38 SER C C 6.891 -0.334 8.025 1.00 . A A . 38 SER C 1 1
12 25453 1 1 38 SER CA C 5.903 -1.387 8.534 1.00 . A A . 38 SER CA 1 1
12 25454 1 1 38 SER CB C 5.905 -2.590 7.591 1.00 . A A . 38 SER CB 1 1
12 25455 1 1 38 SER H H 3.816 -1.184 8.041 1.00 . A A . 38 SER H 1 1
12 25456 1 1 38 SER HA H 6.191 -1.703 9.524 1.00 . A A . 38 SER HA 1 1
12 25457 1 1 38 SER HB2 H 6.760 -3.212 7.798 1.00 . A A . 38 SER HB2 1 1
12 25458 1 1 38 SER HB3 H 5.001 -3.165 7.740 1.00 . A A . 38 SER HB3 1 1
12 25459 1 1 38 SER HG H 5.181 -2.424 5.792 1.00 . A A . 38 SER HG 1 1
12 25460 1 1 38 SER N N 4.536 -0.795 8.578 1.00 . A A . 38 SER N 1 1
12 25461 1 1 38 SER O O 8.050 -0.328 8.390 1.00 . A A . 38 SER O 1 1
12 25462 1 1 38 SER OG O 5.975 -2.134 6.247 1.00 . A A . 38 SER OG 1 1
12 25463 1 1 39 LEU C C 7.454 2.760 7.651 1.00 . A A . 39 LEU C 1 1
12 25464 1 1 39 LEU CA C 7.348 1.610 6.647 1.00 . A A . 39 LEU CA 1 1
12 25465 1 1 39 LEU CB C 6.787 2.138 5.324 1.00 . A A . 39 LEU CB 1 1
12 25466 1 1 39 LEU CD1 C 5.833 1.475 3.113 1.00 . A A . 39 LEU CD1 1 1
12 25467 1 1 39 LEU CD2 C 7.476 -0.020 4.262 1.00 . A A . 39 LEU CD2 1 1
12 25468 1 1 39 LEU CG C 6.316 0.961 4.470 1.00 . A A . 39 LEU CG 1 1
12 25469 1 1 39 LEU H H 5.501 0.529 6.901 1.00 . A A . 39 LEU H 1 1
12 25470 1 1 39 LEU HA H 8.330 1.193 6.478 1.00 . A A . 39 LEU HA 1 1
12 25471 1 1 39 LEU HB2 H 5.953 2.797 5.521 1.00 . A A . 39 LEU HB2 1 1
12 25472 1 1 39 LEU HB3 H 7.558 2.679 4.794 1.00 . A A . 39 LEU HB3 1 1
12 25473 1 1 39 LEU HD11 H 5.084 2.239 3.263 1.00 . A A . 39 LEU HD11 1 1
12 25474 1 1 39 LEU HD12 H 6.667 1.891 2.568 1.00 . A A . 39 LEU HD12 1 1
12 25475 1 1 39 LEU HD13 H 5.407 0.658 2.550 1.00 . A A . 39 LEU HD13 1 1
12 25476 1 1 39 LEU HD21 H 8.380 0.529 4.041 1.00 . A A . 39 LEU HD21 1 1
12 25477 1 1 39 LEU HD22 H 7.619 -0.603 5.159 1.00 . A A . 39 LEU HD22 1 1
12 25478 1 1 39 LEU HD23 H 7.247 -0.681 3.438 1.00 . A A . 39 LEU HD23 1 1
12 25479 1 1 39 LEU HG H 5.503 0.458 4.971 1.00 . A A . 39 LEU HG 1 1
12 25480 1 1 39 LEU N N 6.439 0.556 7.184 1.00 . A A . 39 LEU N 1 1
12 25481 1 1 39 LEU O O 8.121 3.747 7.411 1.00 . A A . 39 LEU O 1 1
12 25482 1 1 40 GLY C C 5.833 4.802 9.501 1.00 . A A . 40 GLY C 1 1
12 25483 1 1 40 GLY CA C 6.880 3.725 9.802 1.00 . A A . 40 GLY CA 1 1
12 25484 1 1 40 GLY H H 6.281 1.834 8.958 1.00 . A A . 40 GLY H 1 1
12 25485 1 1 40 GLY HA2 H 6.695 3.306 10.782 1.00 . A A . 40 GLY HA2 1 1
12 25486 1 1 40 GLY HA3 H 7.863 4.173 9.786 1.00 . A A . 40 GLY HA3 1 1
12 25487 1 1 40 GLY N N 6.808 2.640 8.780 1.00 . A A . 40 GLY N 1 1
12 25488 1 1 40 GLY O O 5.923 5.914 9.982 1.00 . A A . 40 GLY O 1 1
12 25489 1 1 41 GLN C C 2.550 5.227 9.269 1.00 . A A . 41 GLN C 1 1
12 25490 1 1 41 GLN CA C 3.772 5.489 8.387 1.00 . A A . 41 GLN CA 1 1
12 25491 1 1 41 GLN CB C 3.375 5.351 6.915 1.00 . A A . 41 GLN CB 1 1
12 25492 1 1 41 GLN CD C 4.122 5.715 4.557 1.00 . A A . 41 GLN CD 1 1
12 25493 1 1 41 GLN CG C 4.495 5.899 6.030 1.00 . A A . 41 GLN CG 1 1
12 25494 1 1 41 GLN H H 4.778 3.578 8.342 1.00 . A A . 41 GLN H 1 1
12 25495 1 1 41 GLN HA H 4.141 6.489 8.568 1.00 . A A . 41 GLN HA 1 1
12 25496 1 1 41 GLN HB2 H 3.209 4.308 6.684 1.00 . A A . 41 GLN HB2 1 1
12 25497 1 1 41 GLN HB3 H 2.469 5.908 6.733 1.00 . A A . 41 GLN HB3 1 1
12 25498 1 1 41 GLN HE21 H 4.909 3.896 4.438 1.00 . A A . 41 GLN HE21 1 1
12 25499 1 1 41 GLN HE22 H 4.205 4.478 3.007 1.00 . A A . 41 GLN HE22 1 1
12 25500 1 1 41 GLN HG2 H 4.635 6.950 6.236 1.00 . A A . 41 GLN HG2 1 1
12 25501 1 1 41 GLN HG3 H 5.412 5.367 6.235 1.00 . A A . 41 GLN HG3 1 1
12 25502 1 1 41 GLN N N 4.835 4.483 8.714 1.00 . A A . 41 GLN N 1 1
12 25503 1 1 41 GLN NE2 N 4.438 4.604 3.951 1.00 . A A . 41 GLN NE2 1 1
12 25504 1 1 41 GLN O O 2.213 4.092 9.544 1.00 . A A . 41 GLN O 1 1
12 25505 1 1 41 GLN OE1 O 3.539 6.593 3.954 1.00 . A A . 41 GLN OE1 1 1
12 25506 1 1 42 ASN C C -0.451 7.004 10.171 1.00 . A A . 42 ASN C 1 1
12 25507 1 1 42 ASN CA C 0.687 6.066 10.608 1.00 . A A . 42 ASN CA 1 1
12 25508 1 1 42 ASN CB C 1.075 6.390 12.054 1.00 . A A . 42 ASN CB 1 1
12 25509 1 1 42 ASN CG C 0.000 5.859 13.006 1.00 . A A . 42 ASN CG 1 1
12 25510 1 1 42 ASN H H 2.182 7.173 9.505 1.00 . A A . 42 ASN H 1 1
12 25511 1 1 42 ASN HA H 0.348 5.043 10.553 1.00 . A A . 42 ASN HA 1 1
12 25512 1 1 42 ASN HB2 H 2.021 5.924 12.285 1.00 . A A . 42 ASN HB2 1 1
12 25513 1 1 42 ASN HB3 H 1.161 7.459 12.174 1.00 . A A . 42 ASN HB3 1 1
12 25514 1 1 42 ASN HD21 H 0.720 6.821 14.584 1.00 . A A . 42 ASN HD21 1 1
12 25515 1 1 42 ASN HD22 H -0.663 5.882 14.876 1.00 . A A . 42 ASN HD22 1 1
12 25516 1 1 42 ASN N N 1.887 6.263 9.729 1.00 . A A . 42 ASN N 1 1
12 25517 1 1 42 ASN ND2 N 0.020 6.218 14.259 1.00 . A A . 42 ASN ND2 1 1
12 25518 1 1 42 ASN O O -0.732 7.974 10.846 1.00 . A A . 42 ASN O 1 1
12 25519 1 1 42 ASN OD1 O -0.867 5.109 12.603 1.00 . A A . 42 ASN OD1 1 1
12 25520 1 1 43 PRO C C -3.437 7.272 9.435 1.00 . A A . 43 PRO C 1 1
12 25521 1 1 43 PRO CA C -2.203 7.508 8.552 1.00 . A A . 43 PRO CA 1 1
12 25522 1 1 43 PRO CB C -2.442 6.990 7.114 1.00 . A A . 43 PRO CB 1 1
12 25523 1 1 43 PRO CD C -0.750 5.516 8.225 1.00 . A A . 43 PRO CD 1 1
12 25524 1 1 43 PRO CG C -1.612 5.682 6.951 1.00 . A A . 43 PRO CG 1 1
12 25525 1 1 43 PRO HA H -1.934 8.552 8.538 1.00 . A A . 43 PRO HA 1 1
12 25526 1 1 43 PRO HB2 H -3.496 6.789 6.954 1.00 . A A . 43 PRO HB2 1 1
12 25527 1 1 43 PRO HB3 H -2.101 7.725 6.398 1.00 . A A . 43 PRO HB3 1 1
12 25528 1 1 43 PRO HD2 H -1.010 4.599 8.739 1.00 . A A . 43 PRO HD2 1 1
12 25529 1 1 43 PRO HD3 H 0.299 5.522 7.978 1.00 . A A . 43 PRO HD3 1 1
12 25530 1 1 43 PRO HG2 H -2.280 4.835 6.841 1.00 . A A . 43 PRO HG2 1 1
12 25531 1 1 43 PRO HG3 H -0.971 5.754 6.085 1.00 . A A . 43 PRO HG3 1 1
12 25532 1 1 43 PRO N N -1.087 6.690 9.061 1.00 . A A . 43 PRO N 1 1
12 25533 1 1 43 PRO O O -3.590 6.217 10.015 1.00 . A A . 43 PRO O 1 1
12 25534 1 1 44 THR C C -6.432 6.987 9.700 1.00 . A A . 44 THR C 1 1
12 25535 1 1 44 THR CA C -5.526 8.005 10.385 1.00 . A A . 44 THR CA 1 1
12 25536 1 1 44 THR CB C -6.298 9.311 10.576 1.00 . A A . 44 THR CB 1 1
12 25537 1 1 44 THR CG2 C -5.407 10.343 11.272 1.00 . A A . 44 THR CG2 1 1
12 25538 1 1 44 THR H H -4.199 9.077 9.064 1.00 . A A . 44 THR H 1 1
12 25539 1 1 44 THR HA H -5.223 7.622 11.349 1.00 . A A . 44 THR HA 1 1
12 25540 1 1 44 THR HB H -7.172 9.125 11.184 1.00 . A A . 44 THR HB 1 1
12 25541 1 1 44 THR HG1 H -7.341 10.512 9.458 1.00 . A A . 44 THR HG1 1 1
12 25542 1 1 44 THR HG21 H -4.449 10.384 10.776 1.00 . A A . 44 THR HG21 1 1
12 25543 1 1 44 THR HG22 H -5.878 11.314 11.227 1.00 . A A . 44 THR HG22 1 1
12 25544 1 1 44 THR HG23 H -5.265 10.058 12.306 1.00 . A A . 44 THR HG23 1 1
12 25545 1 1 44 THR N N -4.321 8.229 9.540 1.00 . A A . 44 THR N 1 1
12 25546 1 1 44 THR O O -6.172 6.549 8.596 1.00 . A A . 44 THR O 1 1
12 25547 1 1 44 THR OG1 O -6.704 9.810 9.311 1.00 . A A . 44 THR OG1 1 1
12 25548 1 1 45 GLU C C -9.133 6.237 8.540 1.00 . A A . 45 GLU C 1 1
12 25549 1 1 45 GLU CA C -8.417 5.614 9.740 1.00 . A A . 45 GLU CA 1 1
12 25550 1 1 45 GLU CB C -9.444 5.188 10.790 1.00 . A A . 45 GLU CB 1 1
12 25551 1 1 45 GLU CD C -9.737 3.973 12.957 1.00 . A A . 45 GLU CD 1 1
12 25552 1 1 45 GLU CG C -8.797 4.207 11.771 1.00 . A A . 45 GLU CG 1 1
12 25553 1 1 45 GLU H H -7.679 6.969 11.238 1.00 . A A . 45 GLU H 1 1
12 25554 1 1 45 GLU HA H -7.856 4.754 9.407 1.00 . A A . 45 GLU HA 1 1
12 25555 1 1 45 GLU HB2 H -9.785 6.061 11.328 1.00 . A A . 45 GLU HB2 1 1
12 25556 1 1 45 GLU HB3 H -10.282 4.710 10.306 1.00 . A A . 45 GLU HB3 1 1
12 25557 1 1 45 GLU HG2 H -8.609 3.267 11.270 1.00 . A A . 45 GLU HG2 1 1
12 25558 1 1 45 GLU HG3 H -7.864 4.617 12.130 1.00 . A A . 45 GLU HG3 1 1
12 25559 1 1 45 GLU N N -7.492 6.606 10.347 1.00 . A A . 45 GLU N 1 1
12 25560 1 1 45 GLU O O -9.323 5.597 7.525 1.00 . A A . 45 GLU O 1 1
12 25561 1 1 45 GLU OE1 O -10.770 4.619 13.004 1.00 . A A . 45 GLU OE1 1 1
12 25562 1 1 45 GLU OE2 O -9.406 3.151 13.796 1.00 . A A . 45 GLU OE2 1 1
12 25563 1 1 46 ALA C C -9.257 8.237 6.316 1.00 . A A . 46 ALA C 1 1
12 25564 1 1 46 ALA CA C -10.233 8.107 7.486 1.00 . A A . 46 ALA CA 1 1
12 25565 1 1 46 ALA CB C -10.763 9.487 7.892 1.00 . A A . 46 ALA CB 1 1
12 25566 1 1 46 ALA H H -9.377 7.984 9.459 1.00 . A A . 46 ALA H 1 1
12 25567 1 1 46 ALA HA H -11.059 7.475 7.186 1.00 . A A . 46 ALA HA 1 1
12 25568 1 1 46 ALA HB1 H -10.028 9.995 8.496 1.00 . A A . 46 ALA HB1 1 1
12 25569 1 1 46 ALA HB2 H -10.968 10.072 7.007 1.00 . A A . 46 ALA HB2 1 1
12 25570 1 1 46 ALA HB3 H -11.674 9.367 8.460 1.00 . A A . 46 ALA HB3 1 1
12 25571 1 1 46 ALA N N -9.532 7.475 8.637 1.00 . A A . 46 ALA N 1 1
12 25572 1 1 46 ALA O O -9.607 7.984 5.180 1.00 . A A . 46 ALA O 1 1
12 25573 1 1 47 GLU C C -6.923 7.337 4.815 1.00 . A A . 47 GLU C 1 1
12 25574 1 1 47 GLU CA C -7.055 8.714 5.456 1.00 . A A . 47 GLU CA 1 1
12 25575 1 1 47 GLU CB C -5.686 9.155 5.987 1.00 . A A . 47 GLU CB 1 1
12 25576 1 1 47 GLU CD C -4.272 11.146 6.524 1.00 . A A . 47 GLU CD 1 1
12 25577 1 1 47 GLU CG C -5.706 10.647 6.337 1.00 . A A . 47 GLU CG 1 1
12 25578 1 1 47 GLU H H -7.748 8.789 7.493 1.00 . A A . 47 GLU H 1 1
12 25579 1 1 47 GLU HA H -7.414 9.422 4.723 1.00 . A A . 47 GLU HA 1 1
12 25580 1 1 47 GLU HB2 H -5.447 8.582 6.868 1.00 . A A . 47 GLU HB2 1 1
12 25581 1 1 47 GLU HB3 H -4.936 8.978 5.230 1.00 . A A . 47 GLU HB3 1 1
12 25582 1 1 47 GLU HG2 H -6.179 11.204 5.542 1.00 . A A . 47 GLU HG2 1 1
12 25583 1 1 47 GLU HG3 H -6.255 10.793 7.253 1.00 . A A . 47 GLU HG3 1 1
12 25584 1 1 47 GLU N N -8.030 8.606 6.572 1.00 . A A . 47 GLU N 1 1
12 25585 1 1 47 GLU O O -6.791 7.204 3.617 1.00 . A A . 47 GLU O 1 1
12 25586 1 1 47 GLU OE1 O -3.556 10.548 7.309 1.00 . A A . 47 GLU OE1 1 1
12 25587 1 1 47 GLU OE2 O -3.916 12.119 5.879 1.00 . A A . 47 GLU OE2 1 1
12 25588 1 1 48 LEU C C -8.110 4.581 4.273 1.00 . A A . 48 LEU C 1 1
12 25589 1 1 48 LEU CA C -6.839 4.931 5.058 1.00 . A A . 48 LEU CA 1 1
12 25590 1 1 48 LEU CB C -6.650 3.926 6.213 1.00 . A A . 48 LEU CB 1 1
12 25591 1 1 48 LEU CD1 C -5.057 3.377 8.086 1.00 . A A . 48 LEU CD1 1 1
12 25592 1 1 48 LEU CD2 C -4.412 2.861 5.734 1.00 . A A . 48 LEU CD2 1 1
12 25593 1 1 48 LEU CG C -5.165 3.854 6.632 1.00 . A A . 48 LEU CG 1 1
12 25594 1 1 48 LEU H H -7.070 6.439 6.582 1.00 . A A . 48 LEU H 1 1
12 25595 1 1 48 LEU HA H -5.992 4.891 4.394 1.00 . A A . 48 LEU HA 1 1
12 25596 1 1 48 LEU HB2 H -7.246 4.250 7.056 1.00 . A A . 48 LEU HB2 1 1
12 25597 1 1 48 LEU HB3 H -6.983 2.945 5.902 1.00 . A A . 48 LEU HB3 1 1
12 25598 1 1 48 LEU HD11 H -5.689 2.512 8.229 1.00 . A A . 48 LEU HD11 1 1
12 25599 1 1 48 LEU HD12 H -4.032 3.113 8.303 1.00 . A A . 48 LEU HD12 1 1
12 25600 1 1 48 LEU HD13 H -5.373 4.167 8.752 1.00 . A A . 48 LEU HD13 1 1
12 25601 1 1 48 LEU HD21 H -4.605 3.085 4.697 1.00 . A A . 48 LEU HD21 1 1
12 25602 1 1 48 LEU HD22 H -3.353 2.937 5.927 1.00 . A A . 48 LEU HD22 1 1
12 25603 1 1 48 LEU HD23 H -4.745 1.857 5.952 1.00 . A A . 48 LEU HD23 1 1
12 25604 1 1 48 LEU HG H -4.718 4.834 6.542 1.00 . A A . 48 LEU HG 1 1
12 25605 1 1 48 LEU N N -6.961 6.306 5.614 1.00 . A A . 48 LEU N 1 1
12 25606 1 1 48 LEU O O -8.048 4.033 3.192 1.00 . A A . 48 LEU O 1 1
12 25607 1 1 49 GLN C C -10.707 5.456 2.879 1.00 . A A . 49 GLN C 1 1
12 25608 1 1 49 GLN CA C -10.523 4.542 4.092 1.00 . A A . 49 GLN CA 1 1
12 25609 1 1 49 GLN CB C -11.715 4.735 5.035 1.00 . A A . 49 GLN CB 1 1
12 25610 1 1 49 GLN CD C -13.064 3.654 6.839 1.00 . A A . 49 GLN CD 1 1
12 25611 1 1 49 GLN CG C -11.711 3.658 6.124 1.00 . A A . 49 GLN CG 1 1
12 25612 1 1 49 GLN H H -9.295 5.317 5.689 1.00 . A A . 49 GLN H 1 1
12 25613 1 1 49 GLN HA H -10.484 3.515 3.762 1.00 . A A . 49 GLN HA 1 1
12 25614 1 1 49 GLN HB2 H -11.649 5.712 5.492 1.00 . A A . 49 GLN HB2 1 1
12 25615 1 1 49 GLN HB3 H -12.632 4.668 4.468 1.00 . A A . 49 GLN HB3 1 1
12 25616 1 1 49 GLN HE21 H -13.986 2.641 5.400 1.00 . A A . 49 GLN HE21 1 1
12 25617 1 1 49 GLN HE22 H -14.957 3.066 6.726 1.00 . A A . 49 GLN HE22 1 1
12 25618 1 1 49 GLN HG2 H -11.540 2.690 5.674 1.00 . A A . 49 GLN HG2 1 1
12 25619 1 1 49 GLN HG3 H -10.932 3.867 6.838 1.00 . A A . 49 GLN HG3 1 1
12 25620 1 1 49 GLN N N -9.259 4.880 4.811 1.00 . A A . 49 GLN N 1 1
12 25621 1 1 49 GLN NE2 N -14.086 3.072 6.275 1.00 . A A . 49 GLN NE2 1 1
12 25622 1 1 49 GLN O O -11.447 5.147 1.965 1.00 . A A . 49 GLN O 1 1
12 25623 1 1 49 GLN OE1 O -13.190 4.189 7.923 1.00 . A A . 49 GLN OE1 1 1
12 25624 1 1 50 ASP C C -9.438 6.966 0.510 1.00 . A A . 50 ASP C 1 1
12 25625 1 1 50 ASP CA C -10.213 7.510 1.709 1.00 . A A . 50 ASP CA 1 1
12 25626 1 1 50 ASP CB C -9.674 8.893 2.084 1.00 . A A . 50 ASP CB 1 1
12 25627 1 1 50 ASP CG C -9.817 9.836 0.888 1.00 . A A . 50 ASP CG 1 1
12 25628 1 1 50 ASP H H -9.468 6.820 3.610 1.00 . A A . 50 ASP H 1 1
12 25629 1 1 50 ASP HA H -11.259 7.588 1.452 1.00 . A A . 50 ASP HA 1 1
12 25630 1 1 50 ASP HB2 H -10.234 9.283 2.920 1.00 . A A . 50 ASP HB2 1 1
12 25631 1 1 50 ASP HB3 H -8.632 8.812 2.354 1.00 . A A . 50 ASP HB3 1 1
12 25632 1 1 50 ASP N N -10.054 6.583 2.863 1.00 . A A . 50 ASP N 1 1
12 25633 1 1 50 ASP O O -9.943 6.909 -0.593 1.00 . A A . 50 ASP O 1 1
12 25634 1 1 50 ASP OD1 O -10.935 10.224 0.594 1.00 . A A . 50 ASP OD1 1 1
12 25635 1 1 50 ASP OD2 O -8.805 10.154 0.286 1.00 . A A . 50 ASP OD2 1 1
12 25636 1 1 51 MET C C -8.023 4.677 -0.850 1.00 . A A . 51 MET C 1 1
12 25637 1 1 51 MET CA C -7.421 6.011 -0.413 1.00 . A A . 51 MET CA 1 1
12 25638 1 1 51 MET CB C -5.972 5.802 0.033 1.00 . A A . 51 MET CB 1 1
12 25639 1 1 51 MET CE C -3.534 6.186 2.283 1.00 . A A . 51 MET CE 1 1
12 25640 1 1 51 MET CG C -5.395 7.128 0.537 1.00 . A A . 51 MET CG 1 1
12 25641 1 1 51 MET H H -7.832 6.606 1.617 1.00 . A A . 51 MET H 1 1
12 25642 1 1 51 MET HA H -7.451 6.703 -1.243 1.00 . A A . 51 MET HA 1 1
12 25643 1 1 51 MET HB2 H -5.943 5.072 0.829 1.00 . A A . 51 MET HB2 1 1
12 25644 1 1 51 MET HB3 H -5.384 5.449 -0.801 1.00 . A A . 51 MET HB3 1 1
12 25645 1 1 51 MET HE1 H -4.094 6.768 2.997 1.00 . A A . 51 MET HE1 1 1
12 25646 1 1 51 MET HE2 H -3.967 5.198 2.208 1.00 . A A . 51 MET HE2 1 1
12 25647 1 1 51 MET HE3 H -2.506 6.113 2.609 1.00 . A A . 51 MET HE3 1 1
12 25648 1 1 51 MET HG2 H -5.649 7.916 -0.156 1.00 . A A . 51 MET HG2 1 1
12 25649 1 1 51 MET HG3 H -5.808 7.356 1.509 1.00 . A A . 51 MET HG3 1 1
12 25650 1 1 51 MET N N -8.219 6.557 0.718 1.00 . A A . 51 MET N 1 1
12 25651 1 1 51 MET O O -7.939 4.290 -2.000 1.00 . A A . 51 MET O 1 1
12 25652 1 1 51 MET SD S -3.594 6.993 0.662 1.00 . A A . 51 MET SD 1 1
12 25653 1 1 52 ILE C C -10.444 2.930 -1.239 1.00 . A A . 52 ILE C 1 1
12 25654 1 1 52 ILE CA C -9.261 2.672 -0.301 1.00 . A A . 52 ILE CA 1 1
12 25655 1 1 52 ILE CB C -9.764 1.983 0.977 1.00 . A A . 52 ILE CB 1 1
12 25656 1 1 52 ILE CD1 C -9.016 0.959 3.153 1.00 . A A . 52 ILE CD1 1 1
12 25657 1 1 52 ILE CG1 C -8.574 1.404 1.750 1.00 . A A . 52 ILE CG1 1 1
12 25658 1 1 52 ILE CG2 C -10.734 0.851 0.620 1.00 . A A . 52 ILE CG2 1 1
12 25659 1 1 52 ILE H H -8.704 4.305 0.977 1.00 . A A . 52 ILE H 1 1
12 25660 1 1 52 ILE HA H -8.530 2.046 -0.794 1.00 . A A . 52 ILE HA 1 1
12 25661 1 1 52 ILE HB H -10.274 2.708 1.591 1.00 . A A . 52 ILE HB 1 1
12 25662 1 1 52 ILE HD11 H -10.044 0.630 3.128 1.00 . A A . 52 ILE HD11 1 1
12 25663 1 1 52 ILE HD12 H -8.389 0.143 3.480 1.00 . A A . 52 ILE HD12 1 1
12 25664 1 1 52 ILE HD13 H -8.916 1.783 3.842 1.00 . A A . 52 ILE HD13 1 1
12 25665 1 1 52 ILE HG12 H -8.185 0.558 1.218 1.00 . A A . 52 ILE HG12 1 1
12 25666 1 1 52 ILE HG13 H -7.803 2.152 1.840 1.00 . A A . 52 ILE HG13 1 1
12 25667 1 1 52 ILE HG21 H -10.336 0.280 -0.205 1.00 . A A . 52 ILE HG21 1 1
12 25668 1 1 52 ILE HG22 H -10.869 0.206 1.476 1.00 . A A . 52 ILE HG22 1 1
12 25669 1 1 52 ILE HG23 H -11.687 1.276 0.337 1.00 . A A . 52 ILE HG23 1 1
12 25670 1 1 52 ILE N N -8.641 3.974 0.058 1.00 . A A . 52 ILE N 1 1
12 25671 1 1 52 ILE O O -10.678 2.195 -2.172 1.00 . A A . 52 ILE O 1 1
12 25672 1 1 53 ASN C C -11.938 4.435 -3.292 1.00 . A A . 53 ASN C 1 1
12 25673 1 1 53 ASN CA C -12.385 4.250 -1.837 1.00 . A A . 53 ASN CA 1 1
12 25674 1 1 53 ASN CB C -13.097 5.523 -1.316 1.00 . A A . 53 ASN CB 1 1
12 25675 1 1 53 ASN CG C -14.621 5.366 -1.428 1.00 . A A . 53 ASN CG 1 1
12 25676 1 1 53 ASN H H -11.004 4.519 -0.204 1.00 . A A . 53 ASN H 1 1
12 25677 1 1 53 ASN HA H -13.057 3.411 -1.789 1.00 . A A . 53 ASN HA 1 1
12 25678 1 1 53 ASN HB2 H -12.832 5.678 -0.280 1.00 . A A . 53 ASN HB2 1 1
12 25679 1 1 53 ASN HB3 H -12.791 6.387 -1.889 1.00 . A A . 53 ASN HB3 1 1
12 25680 1 1 53 ASN HD21 H -14.785 6.667 -2.918 1.00 . A A . 53 ASN HD21 1 1
12 25681 1 1 53 ASN HD22 H -16.243 5.964 -2.404 1.00 . A A . 53 ASN HD22 1 1
12 25682 1 1 53 ASN N N -11.202 3.956 -0.979 1.00 . A A . 53 ASN N 1 1
12 25683 1 1 53 ASN ND2 N -15.269 6.056 -2.325 1.00 . A A . 53 ASN ND2 1 1
12 25684 1 1 53 ASN O O -12.656 4.106 -4.215 1.00 . A A . 53 ASN O 1 1
12 25685 1 1 53 ASN OD1 O -15.221 4.606 -0.694 1.00 . A A . 53 ASN OD1 1 1
12 25686 1 1 54 GLU C C -9.753 3.808 -5.437 1.00 . A A . 54 GLU C 1 1
12 25687 1 1 54 GLU CA C -10.276 5.138 -4.907 1.00 . A A . 54 GLU CA 1 1
12 25688 1 1 54 GLU CB C -9.154 6.186 -4.931 1.00 . A A . 54 GLU CB 1 1
12 25689 1 1 54 GLU CD C -8.634 8.629 -5.014 1.00 . A A . 54 GLU CD 1 1
12 25690 1 1 54 GLU CG C -9.757 7.595 -4.924 1.00 . A A . 54 GLU CG 1 1
12 25691 1 1 54 GLU H H -10.188 5.198 -2.748 1.00 . A A . 54 GLU H 1 1
12 25692 1 1 54 GLU HA H -11.093 5.461 -5.530 1.00 . A A . 54 GLU HA 1 1
12 25693 1 1 54 GLU HB2 H -8.528 6.060 -4.060 1.00 . A A . 54 GLU HB2 1 1
12 25694 1 1 54 GLU HB3 H -8.559 6.061 -5.823 1.00 . A A . 54 GLU HB3 1 1
12 25695 1 1 54 GLU HG2 H -10.419 7.706 -5.770 1.00 . A A . 54 GLU HG2 1 1
12 25696 1 1 54 GLU HG3 H -10.313 7.747 -4.011 1.00 . A A . 54 GLU HG3 1 1
12 25697 1 1 54 GLU N N -10.760 4.948 -3.506 1.00 . A A . 54 GLU N 1 1
12 25698 1 1 54 GLU O O -10.102 3.368 -6.513 1.00 . A A . 54 GLU O 1 1
12 25699 1 1 54 GLU OE1 O -7.554 8.347 -4.521 1.00 . A A . 54 GLU OE1 1 1
12 25700 1 1 54 GLU OE2 O -8.874 9.687 -5.575 1.00 . A A . 54 GLU OE2 1 1
12 25701 1 1 55 VAL C C -9.458 0.828 -5.162 1.00 . A A . 55 VAL C 1 1
12 25702 1 1 55 VAL CA C -8.354 1.867 -5.119 1.00 . A A . 55 VAL CA 1 1
12 25703 1 1 55 VAL CB C -7.286 1.419 -4.134 1.00 . A A . 55 VAL CB 1 1
12 25704 1 1 55 VAL CG1 C -6.786 0.036 -4.535 1.00 . A A . 55 VAL CG1 1 1
12 25705 1 1 55 VAL CG2 C -6.134 2.418 -4.158 1.00 . A A . 55 VAL CG2 1 1
12 25706 1 1 55 VAL H H -8.657 3.554 -3.821 1.00 . A A . 55 VAL H 1 1
12 25707 1 1 55 VAL HA H -7.927 1.975 -6.089 1.00 . A A . 55 VAL HA 1 1
12 25708 1 1 55 VAL HB H -7.707 1.374 -3.140 1.00 . A A . 55 VAL HB 1 1
12 25709 1 1 55 VAL HG11 H -6.598 0.014 -5.599 1.00 . A A . 55 VAL HG11 1 1
12 25710 1 1 55 VAL HG12 H -5.877 -0.183 -4.000 1.00 . A A . 55 VAL HG12 1 1
12 25711 1 1 55 VAL HG13 H -7.540 -0.699 -4.288 1.00 . A A . 55 VAL HG13 1 1
12 25712 1 1 55 VAL HG21 H -5.741 2.489 -5.162 1.00 . A A . 55 VAL HG21 1 1
12 25713 1 1 55 VAL HG22 H -6.496 3.385 -3.844 1.00 . A A . 55 VAL HG22 1 1
12 25714 1 1 55 VAL HG23 H -5.355 2.087 -3.487 1.00 . A A . 55 VAL HG23 1 1
12 25715 1 1 55 VAL N N -8.916 3.171 -4.679 1.00 . A A . 55 VAL N 1 1
12 25716 1 1 55 VAL O O -9.409 -0.144 -5.891 1.00 . A A . 55 VAL O 1 1
12 25717 1 1 56 ASP C C -12.507 0.399 -5.511 1.00 . A A . 56 ASP C 1 1
12 25718 1 1 56 ASP CA C -11.604 0.106 -4.325 1.00 . A A . 56 ASP CA 1 1
12 25719 1 1 56 ASP CB C -12.382 0.296 -3.017 1.00 . A A . 56 ASP CB 1 1
12 25720 1 1 56 ASP CG C -13.595 -0.633 -3.005 1.00 . A A . 56 ASP CG 1 1
12 25721 1 1 56 ASP H H -10.428 1.844 -3.831 1.00 . A A . 56 ASP H 1 1
12 25722 1 1 56 ASP HA H -11.243 -0.907 -4.391 1.00 . A A . 56 ASP HA 1 1
12 25723 1 1 56 ASP HB2 H -11.742 0.064 -2.177 1.00 . A A . 56 ASP HB2 1 1
12 25724 1 1 56 ASP HB3 H -12.717 1.320 -2.945 1.00 . A A . 56 ASP HB3 1 1
12 25725 1 1 56 ASP N N -10.449 1.049 -4.380 1.00 . A A . 56 ASP N 1 1
12 25726 1 1 56 ASP O O -13.717 0.333 -5.436 1.00 . A A . 56 ASP O 1 1
12 25727 1 1 56 ASP OD1 O -13.410 -1.822 -3.215 1.00 . A A . 56 ASP OD1 1 1
12 25728 1 1 56 ASP OD2 O -14.691 -0.141 -2.786 1.00 . A A . 56 ASP OD2 1 1
12 25729 1 1 57 ALA C C -13.081 -0.260 -8.508 1.00 . A A . 57 ALA C 1 1
12 25730 1 1 57 ALA CA C -12.665 1.041 -7.836 1.00 . A A . 57 ALA CA 1 1
12 25731 1 1 57 ALA CB C -11.774 1.872 -8.759 1.00 . A A . 57 ALA CB 1 1
12 25732 1 1 57 ALA H H -10.929 0.766 -6.619 1.00 . A A . 57 ALA H 1 1
12 25733 1 1 57 ALA HA H -13.543 1.595 -7.577 1.00 . A A . 57 ALA HA 1 1
12 25734 1 1 57 ALA HB1 H -10.778 1.447 -8.770 1.00 . A A . 57 ALA HB1 1 1
12 25735 1 1 57 ALA HB2 H -12.180 1.869 -9.758 1.00 . A A . 57 ALA HB2 1 1
12 25736 1 1 57 ALA HB3 H -11.723 2.888 -8.388 1.00 . A A . 57 ALA HB3 1 1
12 25737 1 1 57 ALA N N -11.902 0.727 -6.607 1.00 . A A . 57 ALA N 1 1
12 25738 1 1 57 ALA O O -14.132 -0.366 -9.107 1.00 . A A . 57 ALA O 1 1
12 25739 1 1 58 ASP C C -13.573 -3.293 -8.041 1.00 . A A . 58 ASP C 1 1
12 25740 1 1 58 ASP CA C -12.592 -2.580 -8.969 1.00 . A A . 58 ASP CA 1 1
12 25741 1 1 58 ASP CB C -11.315 -3.415 -9.151 1.00 . A A . 58 ASP CB 1 1
12 25742 1 1 58 ASP CG C -11.662 -4.732 -9.847 1.00 . A A . 58 ASP CG 1 1
12 25743 1 1 58 ASP H H -11.442 -1.144 -7.882 1.00 . A A . 58 ASP H 1 1
12 25744 1 1 58 ASP HA H -13.060 -2.430 -9.920 1.00 . A A . 58 ASP HA 1 1
12 25745 1 1 58 ASP HB2 H -10.610 -2.864 -9.757 1.00 . A A . 58 ASP HB2 1 1
12 25746 1 1 58 ASP HB3 H -10.869 -3.626 -8.191 1.00 . A A . 58 ASP HB3 1 1
12 25747 1 1 58 ASP N N -12.268 -1.259 -8.380 1.00 . A A . 58 ASP N 1 1
12 25748 1 1 58 ASP O O -14.254 -4.222 -8.427 1.00 . A A . 58 ASP O 1 1
12 25749 1 1 58 ASP OD1 O -12.435 -4.693 -10.791 1.00 . A A . 58 ASP OD1 1 1
12 25750 1 1 58 ASP OD2 O -11.153 -5.755 -9.423 1.00 . A A . 58 ASP OD2 1 1
12 25751 1 1 59 GLY C C -14.038 -4.868 -5.437 1.00 . A A . 59 GLY C 1 1
12 25752 1 1 59 GLY CA C -14.575 -3.490 -5.839 1.00 . A A . 59 GLY CA 1 1
12 25753 1 1 59 GLY H H -13.093 -2.092 -6.540 1.00 . A A . 59 GLY H 1 1
12 25754 1 1 59 GLY HA2 H -14.657 -2.864 -4.963 1.00 . A A . 59 GLY HA2 1 1
12 25755 1 1 59 GLY HA3 H -15.547 -3.607 -6.293 1.00 . A A . 59 GLY HA3 1 1
12 25756 1 1 59 GLY N N -13.643 -2.856 -6.815 1.00 . A A . 59 GLY N 1 1
12 25757 1 1 59 GLY O O -14.793 -5.772 -5.144 1.00 . A A . 59 GLY O 1 1
12 25758 1 1 60 ASN C C -11.667 -6.333 -3.595 1.00 . A A . 60 ASN C 1 1
12 25759 1 1 60 ASN CA C -12.147 -6.362 -5.048 1.00 . A A . 60 ASN CA 1 1
12 25760 1 1 60 ASN CB C -10.961 -6.668 -5.967 1.00 . A A . 60 ASN CB 1 1
12 25761 1 1 60 ASN CG C -9.845 -5.654 -5.716 1.00 . A A . 60 ASN CG 1 1
12 25762 1 1 60 ASN H H -12.148 -4.294 -5.673 1.00 . A A . 60 ASN H 1 1
12 25763 1 1 60 ASN HA H -12.890 -7.137 -5.157 1.00 . A A . 60 ASN HA 1 1
12 25764 1 1 60 ASN HB2 H -10.596 -7.664 -5.760 1.00 . A A . 60 ASN HB2 1 1
12 25765 1 1 60 ASN HB3 H -11.278 -6.607 -6.996 1.00 . A A . 60 ASN HB3 1 1
12 25766 1 1 60 ASN HD21 H -10.968 -4.479 -4.580 1.00 . A A . 60 ASN HD21 1 1
12 25767 1 1 60 ASN HD22 H -9.371 -3.952 -4.808 1.00 . A A . 60 ASN HD22 1 1
12 25768 1 1 60 ASN N N -12.737 -5.036 -5.426 1.00 . A A . 60 ASN N 1 1
12 25769 1 1 60 ASN ND2 N -10.082 -4.608 -4.973 1.00 . A A . 60 ASN ND2 1 1
12 25770 1 1 60 ASN O O -11.100 -7.288 -3.103 1.00 . A A . 60 ASN O 1 1
12 25771 1 1 60 ASN OD1 O -8.742 -5.814 -6.205 1.00 . A A . 60 ASN OD1 1 1
12 25772 1 1 61 GLY C C -10.010 -5.687 -1.340 1.00 . A A . 61 GLY C 1 1
12 25773 1 1 61 GLY CA C -11.446 -5.167 -1.479 1.00 . A A . 61 GLY CA 1 1
12 25774 1 1 61 GLY H H -12.351 -4.494 -3.317 1.00 . A A . 61 GLY H 1 1
12 25775 1 1 61 GLY HA2 H -11.488 -4.137 -1.152 1.00 . A A . 61 GLY HA2 1 1
12 25776 1 1 61 GLY HA3 H -12.102 -5.764 -0.862 1.00 . A A . 61 GLY HA3 1 1
12 25777 1 1 61 GLY N N -11.888 -5.250 -2.903 1.00 . A A . 61 GLY N 1 1
12 25778 1 1 61 GLY O O -9.574 -6.041 -0.263 1.00 . A A . 61 GLY O 1 1
12 25779 1 1 62 THR C C -6.956 -5.236 -3.122 1.00 . A A . 62 THR C 1 1
12 25780 1 1 62 THR CA C -7.860 -6.226 -2.376 1.00 . A A . 62 THR CA 1 1
12 25781 1 1 62 THR CB C -7.780 -7.595 -3.054 1.00 . A A . 62 THR CB 1 1
12 25782 1 1 62 THR CG2 C -8.454 -8.644 -2.170 1.00 . A A . 62 THR CG2 1 1
12 25783 1 1 62 THR H H -9.655 -5.440 -3.275 1.00 . A A . 62 THR H 1 1
12 25784 1 1 62 THR HA H -7.528 -6.313 -1.350 1.00 . A A . 62 THR HA 1 1
12 25785 1 1 62 THR HB H -6.745 -7.866 -3.201 1.00 . A A . 62 THR HB 1 1
12 25786 1 1 62 THR HG1 H -7.837 -7.147 -4.945 1.00 . A A . 62 THR HG1 1 1
12 25787 1 1 62 THR HG21 H -9.392 -8.255 -1.803 1.00 . A A . 62 THR HG21 1 1
12 25788 1 1 62 THR HG22 H -8.637 -9.538 -2.748 1.00 . A A . 62 THR HG22 1 1
12 25789 1 1 62 THR HG23 H -7.811 -8.879 -1.336 1.00 . A A . 62 THR HG23 1 1
12 25790 1 1 62 THR N N -9.275 -5.732 -2.424 1.00 . A A . 62 THR N 1 1
12 25791 1 1 62 THR O O -7.431 -4.351 -3.808 1.00 . A A . 62 THR O 1 1
12 25792 1 1 62 THR OG1 O -8.440 -7.539 -4.311 1.00 . A A . 62 THR OG1 1 1
12 25793 1 1 63 ILE C C -3.523 -5.214 -4.223 1.00 . A A . 63 ILE C 1 1
12 25794 1 1 63 ILE CA C -4.723 -4.430 -3.687 1.00 . A A . 63 ILE CA 1 1
12 25795 1 1 63 ILE CB C -4.221 -3.372 -2.686 1.00 . A A . 63 ILE CB 1 1
12 25796 1 1 63 ILE CD1 C -4.933 -1.880 -0.783 1.00 . A A . 63 ILE CD1 1 1
12 25797 1 1 63 ILE CG1 C -5.397 -2.923 -1.802 1.00 . A A . 63 ILE CG1 1 1
12 25798 1 1 63 ILE CG2 C -3.624 -2.167 -3.438 1.00 . A A . 63 ILE CG2 1 1
12 25799 1 1 63 ILE H H -5.296 -6.086 -2.428 1.00 . A A . 63 ILE H 1 1
12 25800 1 1 63 ILE HA H -5.229 -3.943 -4.508 1.00 . A A . 63 ILE HA 1 1
12 25801 1 1 63 ILE HB H -3.456 -3.812 -2.071 1.00 . A A . 63 ILE HB 1 1
12 25802 1 1 63 ILE HD11 H -3.987 -2.180 -0.362 1.00 . A A . 63 ILE HD11 1 1
12 25803 1 1 63 ILE HD12 H -4.824 -0.923 -1.271 1.00 . A A . 63 ILE HD12 1 1
12 25804 1 1 63 ILE HD13 H -5.670 -1.800 0.002 1.00 . A A . 63 ILE HD13 1 1
12 25805 1 1 63 ILE HG12 H -6.173 -2.501 -2.420 1.00 . A A . 63 ILE HG12 1 1
12 25806 1 1 63 ILE HG13 H -5.786 -3.776 -1.270 1.00 . A A . 63 ILE HG13 1 1
12 25807 1 1 63 ILE HG21 H -4.300 -1.848 -4.214 1.00 . A A . 63 ILE HG21 1 1
12 25808 1 1 63 ILE HG22 H -3.456 -1.349 -2.754 1.00 . A A . 63 ILE HG22 1 1
12 25809 1 1 63 ILE HG23 H -2.680 -2.451 -3.878 1.00 . A A . 63 ILE HG23 1 1
12 25810 1 1 63 ILE N N -5.657 -5.370 -2.991 1.00 . A A . 63 ILE N 1 1
12 25811 1 1 63 ILE O O -2.983 -6.068 -3.551 1.00 . A A . 63 ILE O 1 1
12 25812 1 1 64 ASP C C -0.691 -4.676 -5.884 1.00 . A A . 64 ASP C 1 1
12 25813 1 1 64 ASP CA C -1.910 -5.611 -6.008 1.00 . A A . 64 ASP CA 1 1
12 25814 1 1 64 ASP CB C -2.199 -5.956 -7.478 1.00 . A A . 64 ASP CB 1 1
12 25815 1 1 64 ASP CG C -2.340 -4.673 -8.304 1.00 . A A . 64 ASP CG 1 1
12 25816 1 1 64 ASP H H -3.545 -4.209 -5.927 1.00 . A A . 64 ASP H 1 1
12 25817 1 1 64 ASP HA H -1.713 -6.523 -5.461 1.00 . A A . 64 ASP HA 1 1
12 25818 1 1 64 ASP HB2 H -1.394 -6.556 -7.872 1.00 . A A . 64 ASP HB2 1 1
12 25819 1 1 64 ASP HB3 H -3.118 -6.518 -7.538 1.00 . A A . 64 ASP HB3 1 1
12 25820 1 1 64 ASP N N -3.095 -4.912 -5.419 1.00 . A A . 64 ASP N 1 1
12 25821 1 1 64 ASP O O -0.836 -3.501 -5.609 1.00 . A A . 64 ASP O 1 1
12 25822 1 1 64 ASP OD1 O -2.170 -3.606 -7.743 1.00 . A A . 64 ASP OD1 1 1
12 25823 1 1 64 ASP OD2 O -2.616 -4.783 -9.488 1.00 . A A . 64 ASP OD2 1 1
12 25824 1 1 65 PHE C C 1.734 -3.111 -6.861 1.00 . A A . 65 PHE C 1 1
12 25825 1 1 65 PHE CA C 1.716 -4.309 -5.879 1.00 . A A . 65 PHE CA 1 1
12 25826 1 1 65 PHE CB C 3.006 -5.146 -5.991 1.00 . A A . 65 PHE CB 1 1
12 25827 1 1 65 PHE CD1 C 4.325 -3.846 -4.261 1.00 . A A . 65 PHE CD1 1 1
12 25828 1 1 65 PHE CD2 C 5.201 -4.008 -6.520 1.00 . A A . 65 PHE CD2 1 1
12 25829 1 1 65 PHE CE1 C 5.436 -3.081 -3.889 1.00 . A A . 65 PHE CE1 1 1
12 25830 1 1 65 PHE CE2 C 6.311 -3.242 -6.143 1.00 . A A . 65 PHE CE2 1 1
12 25831 1 1 65 PHE CG C 4.205 -4.312 -5.580 1.00 . A A . 65 PHE CG 1 1
12 25832 1 1 65 PHE CZ C 6.428 -2.779 -4.829 1.00 . A A . 65 PHE CZ 1 1
12 25833 1 1 65 PHE H H 0.609 -6.140 -6.230 1.00 . A A . 65 PHE H 1 1
12 25834 1 1 65 PHE HA H 1.679 -3.893 -4.884 1.00 . A A . 65 PHE HA 1 1
12 25835 1 1 65 PHE HB2 H 2.931 -6.000 -5.333 1.00 . A A . 65 PHE HB2 1 1
12 25836 1 1 65 PHE HB3 H 3.142 -5.491 -6.999 1.00 . A A . 65 PHE HB3 1 1
12 25837 1 1 65 PHE HD1 H 3.562 -4.079 -3.534 1.00 . A A . 65 PHE HD1 1 1
12 25838 1 1 65 PHE HD2 H 5.113 -4.363 -7.537 1.00 . A A . 65 PHE HD2 1 1
12 25839 1 1 65 PHE HE1 H 5.527 -2.723 -2.873 1.00 . A A . 65 PHE HE1 1 1
12 25840 1 1 65 PHE HE2 H 7.078 -3.013 -6.867 1.00 . A A . 65 PHE HE2 1 1
12 25841 1 1 65 PHE HZ H 7.284 -2.187 -4.542 1.00 . A A . 65 PHE HZ 1 1
12 25842 1 1 65 PHE N N 0.507 -5.184 -6.039 1.00 . A A . 65 PHE N 1 1
12 25843 1 1 65 PHE O O 2.020 -2.016 -6.423 1.00 . A A . 65 PHE O 1 1
12 25844 1 1 66 PRO C C 0.569 -1.007 -8.480 1.00 . A A . 66 PRO C 1 1
12 25845 1 1 66 PRO CA C 1.443 -2.130 -9.056 1.00 . A A . 66 PRO CA 1 1
12 25846 1 1 66 PRO CB C 0.884 -2.665 -10.396 1.00 . A A . 66 PRO CB 1 1
12 25847 1 1 66 PRO CD C 1.064 -4.571 -8.781 1.00 . A A . 66 PRO CD 1 1
12 25848 1 1 66 PRO CG C 0.677 -4.196 -10.232 1.00 . A A . 66 PRO CG 1 1
12 25849 1 1 66 PRO HA H 2.454 -1.776 -9.190 1.00 . A A . 66 PRO HA 1 1
12 25850 1 1 66 PRO HB2 H -0.062 -2.184 -10.627 1.00 . A A . 66 PRO HB2 1 1
12 25851 1 1 66 PRO HB3 H 1.590 -2.476 -11.194 1.00 . A A . 66 PRO HB3 1 1
12 25852 1 1 66 PRO HD2 H 0.229 -5.020 -8.286 1.00 . A A . 66 PRO HD2 1 1
12 25853 1 1 66 PRO HD3 H 1.902 -5.242 -8.786 1.00 . A A . 66 PRO HD3 1 1
12 25854 1 1 66 PRO HG2 H -0.361 -4.449 -10.419 1.00 . A A . 66 PRO HG2 1 1
12 25855 1 1 66 PRO HG3 H 1.308 -4.733 -10.928 1.00 . A A . 66 PRO HG3 1 1
12 25856 1 1 66 PRO N N 1.431 -3.287 -8.141 1.00 . A A . 66 PRO N 1 1
12 25857 1 1 66 PRO O O 0.999 0.122 -8.353 1.00 . A A . 66 PRO O 1 1
12 25858 1 1 67 GLU C C -0.959 0.222 -6.224 1.00 . A A . 67 GLU C 1 1
12 25859 1 1 67 GLU CA C -1.534 -0.254 -7.558 1.00 . A A . 67 GLU CA 1 1
12 25860 1 1 67 GLU CB C -2.944 -0.810 -7.345 1.00 . A A . 67 GLU CB 1 1
12 25861 1 1 67 GLU CD C -4.827 -2.020 -8.458 1.00 . A A . 67 GLU CD 1 1
12 25862 1 1 67 GLU CG C -3.532 -1.238 -8.690 1.00 . A A . 67 GLU CG 1 1
12 25863 1 1 67 GLU H H -0.986 -2.220 -8.234 1.00 . A A . 67 GLU H 1 1
12 25864 1 1 67 GLU HA H -1.579 0.580 -8.242 1.00 . A A . 67 GLU HA 1 1
12 25865 1 1 67 GLU HB2 H -2.906 -1.659 -6.680 1.00 . A A . 67 GLU HB2 1 1
12 25866 1 1 67 GLU HB3 H -3.565 -0.044 -6.910 1.00 . A A . 67 GLU HB3 1 1
12 25867 1 1 67 GLU HG2 H -3.743 -0.362 -9.287 1.00 . A A . 67 GLU HG2 1 1
12 25868 1 1 67 GLU HG3 H -2.825 -1.865 -9.210 1.00 . A A . 67 GLU HG3 1 1
12 25869 1 1 67 GLU N N -0.653 -1.307 -8.127 1.00 . A A . 67 GLU N 1 1
12 25870 1 1 67 GLU O O -1.087 1.376 -5.860 1.00 . A A . 67 GLU O 1 1
12 25871 1 1 67 GLU OE1 O -4.791 -2.969 -7.692 1.00 . A A . 67 GLU OE1 1 1
12 25872 1 1 67 GLU OE2 O -5.830 -1.656 -9.049 1.00 . A A . 67 GLU OE2 1 1
12 25873 1 1 68 PHE C C 1.306 0.872 -4.476 1.00 . A A . 68 PHE C 1 1
12 25874 1 1 68 PHE CA C 0.276 -0.216 -4.193 1.00 . A A . 68 PHE CA 1 1
12 25875 1 1 68 PHE CB C 0.947 -1.400 -3.478 1.00 . A A . 68 PHE CB 1 1
12 25876 1 1 68 PHE CD1 C 0.446 -1.005 -1.036 1.00 . A A . 68 PHE CD1 1 1
12 25877 1 1 68 PHE CD2 C 2.684 -0.551 -1.854 1.00 . A A . 68 PHE CD2 1 1
12 25878 1 1 68 PHE CE1 C 0.837 -0.613 0.251 1.00 . A A . 68 PHE CE1 1 1
12 25879 1 1 68 PHE CE2 C 3.071 -0.159 -0.565 1.00 . A A . 68 PHE CE2 1 1
12 25880 1 1 68 PHE CG C 1.369 -0.976 -2.090 1.00 . A A . 68 PHE CG 1 1
12 25881 1 1 68 PHE CZ C 2.148 -0.189 0.484 1.00 . A A . 68 PHE CZ 1 1
12 25882 1 1 68 PHE H H -0.206 -1.568 -5.801 1.00 . A A . 68 PHE H 1 1
12 25883 1 1 68 PHE HA H -0.507 0.186 -3.568 1.00 . A A . 68 PHE HA 1 1
12 25884 1 1 68 PHE HB2 H 0.247 -2.220 -3.402 1.00 . A A . 68 PHE HB2 1 1
12 25885 1 1 68 PHE HB3 H 1.814 -1.717 -4.036 1.00 . A A . 68 PHE HB3 1 1
12 25886 1 1 68 PHE HD1 H -0.568 -1.332 -1.216 1.00 . A A . 68 PHE HD1 1 1
12 25887 1 1 68 PHE HD2 H 3.400 -0.531 -2.663 1.00 . A A . 68 PHE HD2 1 1
12 25888 1 1 68 PHE HE1 H 0.126 -0.636 1.064 1.00 . A A . 68 PHE HE1 1 1
12 25889 1 1 68 PHE HE2 H 4.082 0.170 -0.379 1.00 . A A . 68 PHE HE2 1 1
12 25890 1 1 68 PHE HZ H 2.448 0.114 1.477 1.00 . A A . 68 PHE HZ 1 1
12 25891 1 1 68 PHE N N -0.312 -0.647 -5.492 1.00 . A A . 68 PHE N 1 1
12 25892 1 1 68 PHE O O 1.456 1.813 -3.719 1.00 . A A . 68 PHE O 1 1
12 25893 1 1 69 LEU C C 2.301 3.107 -6.297 1.00 . A A . 69 LEU C 1 1
12 25894 1 1 69 LEU CA C 3.019 1.810 -5.911 1.00 . A A . 69 LEU CA 1 1
12 25895 1 1 69 LEU CB C 3.881 1.355 -7.096 1.00 . A A . 69 LEU CB 1 1
12 25896 1 1 69 LEU CD1 C 5.535 -0.314 -7.943 1.00 . A A . 69 LEU CD1 1 1
12 25897 1 1 69 LEU CD2 C 5.738 0.546 -5.588 1.00 . A A . 69 LEU CD2 1 1
12 25898 1 1 69 LEU CG C 4.752 0.153 -6.707 1.00 . A A . 69 LEU CG 1 1
12 25899 1 1 69 LEU H H 1.870 -0.002 -6.178 1.00 . A A . 69 LEU H 1 1
12 25900 1 1 69 LEU HA H 3.648 1.996 -5.055 1.00 . A A . 69 LEU HA 1 1
12 25901 1 1 69 LEU HB2 H 3.241 1.076 -7.919 1.00 . A A . 69 LEU HB2 1 1
12 25902 1 1 69 LEU HB3 H 4.519 2.168 -7.405 1.00 . A A . 69 LEU HB3 1 1
12 25903 1 1 69 LEU HD11 H 5.919 0.544 -8.474 1.00 . A A . 69 LEU HD11 1 1
12 25904 1 1 69 LEU HD12 H 6.355 -0.941 -7.633 1.00 . A A . 69 LEU HD12 1 1
12 25905 1 1 69 LEU HD13 H 4.879 -0.876 -8.592 1.00 . A A . 69 LEU HD13 1 1
12 25906 1 1 69 LEU HD21 H 6.030 1.581 -5.702 1.00 . A A . 69 LEU HD21 1 1
12 25907 1 1 69 LEU HD22 H 5.264 0.410 -4.628 1.00 . A A . 69 LEU HD22 1 1
12 25908 1 1 69 LEU HD23 H 6.619 -0.081 -5.640 1.00 . A A . 69 LEU HD23 1 1
12 25909 1 1 69 LEU HG H 4.118 -0.650 -6.364 1.00 . A A . 69 LEU HG 1 1
12 25910 1 1 69 LEU N N 2.012 0.764 -5.575 1.00 . A A . 69 LEU N 1 1
12 25911 1 1 69 LEU O O 2.839 4.186 -6.154 1.00 . A A . 69 LEU O 1 1
12 25912 1 1 70 THR C C -0.027 5.038 -5.930 1.00 . A A . 70 THR C 1 1
12 25913 1 1 70 THR CA C 0.368 4.256 -7.187 1.00 . A A . 70 THR CA 1 1
12 25914 1 1 70 THR CB C -0.879 3.903 -8.022 1.00 . A A . 70 THR CB 1 1
12 25915 1 1 70 THR CG2 C -1.738 5.155 -8.224 1.00 . A A . 70 THR CG2 1 1
12 25916 1 1 70 THR H H 0.671 2.139 -6.907 1.00 . A A . 70 THR H 1 1
12 25917 1 1 70 THR HA H 1.029 4.871 -7.782 1.00 . A A . 70 THR HA 1 1
12 25918 1 1 70 THR HB H -1.465 3.147 -7.519 1.00 . A A . 70 THR HB 1 1
12 25919 1 1 70 THR HG1 H 0.493 3.445 -9.320 1.00 . A A . 70 THR HG1 1 1
12 25920 1 1 70 THR HG21 H -1.102 5.996 -8.462 1.00 . A A . 70 THR HG21 1 1
12 25921 1 1 70 THR HG22 H -2.431 4.989 -9.038 1.00 . A A . 70 THR HG22 1 1
12 25922 1 1 70 THR HG23 H -2.290 5.365 -7.320 1.00 . A A . 70 THR HG23 1 1
12 25923 1 1 70 THR N N 1.093 3.016 -6.793 1.00 . A A . 70 THR N 1 1
12 25924 1 1 70 THR O O 0.045 6.250 -5.902 1.00 . A A . 70 THR O 1 1
12 25925 1 1 70 THR OG1 O -0.467 3.409 -9.288 1.00 . A A . 70 THR OG1 1 1
12 25926 1 1 71 MET C C 0.475 5.630 -2.968 1.00 . A A . 71 MET C 1 1
12 25927 1 1 71 MET CA C -0.803 5.110 -3.639 1.00 . A A . 71 MET CA 1 1
12 25928 1 1 71 MET CB C -1.650 4.220 -2.683 1.00 . A A . 71 MET CB 1 1
12 25929 1 1 71 MET CE C -3.025 1.789 -1.437 1.00 . A A . 71 MET CE 1 1
12 25930 1 1 71 MET CG C -0.798 3.340 -1.745 1.00 . A A . 71 MET CG 1 1
12 25931 1 1 71 MET H H -0.475 3.390 -4.915 1.00 . A A . 71 MET H 1 1
12 25932 1 1 71 MET HA H -1.398 5.965 -3.926 1.00 . A A . 71 MET HA 1 1
12 25933 1 1 71 MET HB2 H -2.271 4.862 -2.074 1.00 . A A . 71 MET HB2 1 1
12 25934 1 1 71 MET HB3 H -2.294 3.586 -3.275 1.00 . A A . 71 MET HB3 1 1
12 25935 1 1 71 MET HE1 H -2.535 1.469 -2.346 1.00 . A A . 71 MET HE1 1 1
12 25936 1 1 71 MET HE2 H -3.371 0.923 -0.896 1.00 . A A . 71 MET HE2 1 1
12 25937 1 1 71 MET HE3 H -3.871 2.420 -1.679 1.00 . A A . 71 MET HE3 1 1
12 25938 1 1 71 MET HG2 H -0.389 2.503 -2.286 1.00 . A A . 71 MET HG2 1 1
12 25939 1 1 71 MET HG3 H 0.000 3.912 -1.315 1.00 . A A . 71 MET HG3 1 1
12 25940 1 1 71 MET N N -0.429 4.365 -4.883 1.00 . A A . 71 MET N 1 1
12 25941 1 1 71 MET O O 0.487 6.693 -2.378 1.00 . A A . 71 MET O 1 1
12 25942 1 1 71 MET SD S -1.854 2.717 -0.411 1.00 . A A . 71 MET SD 1 1
12 25943 1 1 72 MET C C 3.368 6.553 -3.241 1.00 . A A . 72 MET C 1 1
12 25944 1 1 72 MET CA C 2.831 5.356 -2.451 1.00 . A A . 72 MET CA 1 1
12 25945 1 1 72 MET CB C 3.848 4.217 -2.493 1.00 . A A . 72 MET CB 1 1
12 25946 1 1 72 MET CE C 5.233 3.013 0.384 1.00 . A A . 72 MET CE 1 1
12 25947 1 1 72 MET CG C 3.371 3.082 -1.585 1.00 . A A . 72 MET CG 1 1
12 25948 1 1 72 MET H H 1.528 4.050 -3.552 1.00 . A A . 72 MET H 1 1
12 25949 1 1 72 MET HA H 2.660 5.650 -1.426 1.00 . A A . 72 MET HA 1 1
12 25950 1 1 72 MET HB2 H 3.944 3.855 -3.505 1.00 . A A . 72 MET HB2 1 1
12 25951 1 1 72 MET HB3 H 4.806 4.574 -2.145 1.00 . A A . 72 MET HB3 1 1
12 25952 1 1 72 MET HE1 H 5.796 3.181 -0.525 1.00 . A A . 72 MET HE1 1 1
12 25953 1 1 72 MET HE2 H 5.684 3.559 1.200 1.00 . A A . 72 MET HE2 1 1
12 25954 1 1 72 MET HE3 H 5.231 1.961 0.614 1.00 . A A . 72 MET HE3 1 1
12 25955 1 1 72 MET HG2 H 2.335 2.860 -1.800 1.00 . A A . 72 MET HG2 1 1
12 25956 1 1 72 MET HG3 H 3.972 2.201 -1.763 1.00 . A A . 72 MET HG3 1 1
12 25957 1 1 72 MET N N 1.554 4.898 -3.067 1.00 . A A . 72 MET N 1 1
12 25958 1 1 72 MET O O 3.867 7.505 -2.677 1.00 . A A . 72 MET O 1 1
12 25959 1 1 72 MET SD S 3.534 3.584 0.145 1.00 . A A . 72 MET SD 1 1
12 25960 1 1 73 ALA C C 2.914 8.891 -5.073 1.00 . A A . 73 ALA C 1 1
12 25961 1 1 73 ALA CA C 3.770 7.654 -5.357 1.00 . A A . 73 ALA CA 1 1
12 25962 1 1 73 ALA CB C 3.681 7.300 -6.844 1.00 . A A . 73 ALA CB 1 1
12 25963 1 1 73 ALA H H 2.860 5.741 -4.986 1.00 . A A . 73 ALA H 1 1
12 25964 1 1 73 ALA HA H 4.794 7.854 -5.094 1.00 . A A . 73 ALA HA 1 1
12 25965 1 1 73 ALA HB1 H 2.728 6.839 -7.048 1.00 . A A . 73 ALA HB1 1 1
12 25966 1 1 73 ALA HB2 H 3.779 8.200 -7.434 1.00 . A A . 73 ALA HB2 1 1
12 25967 1 1 73 ALA HB3 H 4.474 6.616 -7.097 1.00 . A A . 73 ALA HB3 1 1
12 25968 1 1 73 ALA N N 3.266 6.515 -4.544 1.00 . A A . 73 ALA N 1 1
12 25969 1 1 73 ALA O O 3.369 10.011 -5.187 1.00 . A A . 73 ALA O 1 1
12 25970 1 1 74 ARG C C 1.279 10.557 -3.148 1.00 . A A . 74 ARG C 1 1
12 25971 1 1 74 ARG CA C 0.793 9.854 -4.416 1.00 . A A . 74 ARG CA 1 1
12 25972 1 1 74 ARG CB C -0.649 9.352 -4.224 1.00 . A A . 74 ARG CB 1 1
12 25973 1 1 74 ARG CD C -2.137 10.488 -5.920 1.00 . A A . 74 ARG CD 1 1
12 25974 1 1 74 ARG CG C -1.360 9.209 -5.593 1.00 . A A . 74 ARG CG 1 1
12 25975 1 1 74 ARG CZ C -3.533 11.265 -7.736 1.00 . A A . 74 ARG CZ 1 1
12 25976 1 1 74 ARG H H 1.331 7.785 -4.620 1.00 . A A . 74 ARG H 1 1
12 25977 1 1 74 ARG HA H 0.832 10.540 -5.238 1.00 . A A . 74 ARG HA 1 1
12 25978 1 1 74 ARG HB2 H -0.621 8.387 -3.732 1.00 . A A . 74 ARG HB2 1 1
12 25979 1 1 74 ARG HB3 H -1.197 10.049 -3.602 1.00 . A A . 74 ARG HB3 1 1
12 25980 1 1 74 ARG HD2 H -2.987 10.569 -5.261 1.00 . A A . 74 ARG HD2 1 1
12 25981 1 1 74 ARG HD3 H -1.493 11.344 -5.786 1.00 . A A . 74 ARG HD3 1 1
12 25982 1 1 74 ARG HE H -2.225 9.786 -7.955 1.00 . A A . 74 ARG HE 1 1
12 25983 1 1 74 ARG HG2 H -0.633 9.030 -6.373 1.00 . A A . 74 ARG HG2 1 1
12 25984 1 1 74 ARG HG3 H -2.047 8.379 -5.551 1.00 . A A . 74 ARG HG3 1 1
12 25985 1 1 74 ARG HH11 H -3.710 12.166 -5.957 1.00 . A A . 74 ARG HH11 1 1
12 25986 1 1 74 ARG HH12 H -4.743 12.771 -7.210 1.00 . A A . 74 ARG HH12 1 1
12 25987 1 1 74 ARG HH21 H -3.568 10.555 -9.608 1.00 . A A . 74 ARG HH21 1 1
12 25988 1 1 74 ARG HH22 H -4.662 11.856 -9.280 1.00 . A A . 74 ARG HH22 1 1
12 25989 1 1 74 ARG N N 1.679 8.695 -4.705 1.00 . A A . 74 ARG N 1 1
12 25990 1 1 74 ARG NE N -2.608 10.440 -7.332 1.00 . A A . 74 ARG NE 1 1
12 25991 1 1 74 ARG NH1 N -4.035 12.135 -6.904 1.00 . A A . 74 ARG NH1 1 1
12 25992 1 1 74 ARG NH2 N -3.953 11.222 -8.972 1.00 . A A . 74 ARG NH2 1 1
12 25993 1 1 74 ARG O O 1.233 11.766 -3.035 1.00 . A A . 74 ARG O 1 1
12 25994 1 1 75 LYS C C 3.638 11.003 -1.176 1.00 . A A . 75 LYS C 1 1
12 25995 1 1 75 LYS CA C 2.246 10.422 -0.932 1.00 . A A . 75 LYS CA 1 1
12 25996 1 1 75 LYS CB C 2.310 9.343 0.169 1.00 . A A . 75 LYS CB 1 1
12 25997 1 1 75 LYS CD C 0.900 10.290 2.030 1.00 . A A . 75 LYS CD 1 1
12 25998 1 1 75 LYS CE C -0.413 10.139 2.800 1.00 . A A . 75 LYS CE 1 1
12 25999 1 1 75 LYS CG C 0.960 9.247 0.907 1.00 . A A . 75 LYS CG 1 1
12 26000 1 1 75 LYS H H 1.779 8.836 -2.313 1.00 . A A . 75 LYS H 1 1
12 26001 1 1 75 LYS HA H 1.586 11.209 -0.637 1.00 . A A . 75 LYS HA 1 1
12 26002 1 1 75 LYS HB2 H 2.533 8.388 -0.288 1.00 . A A . 75 LYS HB2 1 1
12 26003 1 1 75 LYS HB3 H 3.092 9.585 0.875 1.00 . A A . 75 LYS HB3 1 1
12 26004 1 1 75 LYS HD2 H 1.733 10.143 2.702 1.00 . A A . 75 LYS HD2 1 1
12 26005 1 1 75 LYS HD3 H 0.951 11.282 1.607 1.00 . A A . 75 LYS HD3 1 1
12 26006 1 1 75 LYS HE2 H -1.242 10.212 2.114 1.00 . A A . 75 LYS HE2 1 1
12 26007 1 1 75 LYS HE3 H -0.435 9.174 3.287 1.00 . A A . 75 LYS HE3 1 1
12 26008 1 1 75 LYS HG2 H 0.152 9.424 0.210 1.00 . A A . 75 LYS HG2 1 1
12 26009 1 1 75 LYS HG3 H 0.853 8.261 1.335 1.00 . A A . 75 LYS HG3 1 1
12 26010 1 1 75 LYS HZ1 H 0.401 11.706 3.901 1.00 . A A . 75 LYS HZ1 1 1
12 26011 1 1 75 LYS HZ2 H -1.249 11.895 3.540 1.00 . A A . 75 LYS HZ2 1 1
12 26012 1 1 75 LYS HZ3 H -0.765 10.799 4.742 1.00 . A A . 75 LYS HZ3 1 1
12 26013 1 1 75 LYS N N 1.750 9.806 -2.196 1.00 . A A . 75 LYS N 1 1
12 26014 1 1 75 LYS NZ N -0.515 11.215 3.824 1.00 . A A . 75 LYS NZ 1 1
12 26015 1 1 75 LYS O O 3.956 12.099 -0.761 1.00 . A A . 75 LYS O 1 1
12 26016 1 1 76 MET C C 6.003 12.235 -2.025 1.00 . A A . 76 MET C 1 1
12 26017 1 1 76 MET CA C 5.968 10.750 -1.733 1.00 . A A . 76 MET CA 1 1
12 26018 1 1 76 MET CB C 6.798 9.984 -2.759 1.00 . A A . 76 MET CB 1 1
12 26019 1 1 76 MET CE C 6.604 6.363 -0.884 1.00 . A A . 76 MET CE 1 1
12 26020 1 1 76 MET CG C 6.669 8.493 -2.512 1.00 . A A . 76 MET CG 1 1
12 26021 1 1 76 MET H H 4.338 9.321 -1.936 1.00 . A A . 76 MET H 1 1
12 26022 1 1 76 MET HA H 6.407 10.609 -0.748 1.00 . A A . 76 MET HA 1 1
12 26023 1 1 76 MET HB2 H 6.440 10.214 -3.749 1.00 . A A . 76 MET HB2 1 1
12 26024 1 1 76 MET HB3 H 7.838 10.261 -2.669 1.00 . A A . 76 MET HB3 1 1
12 26025 1 1 76 MET HE1 H 6.964 5.923 -1.811 1.00 . A A . 76 MET HE1 1 1
12 26026 1 1 76 MET HE2 H 7.015 5.828 -0.045 1.00 . A A . 76 MET HE2 1 1
12 26027 1 1 76 MET HE3 H 5.526 6.307 -0.849 1.00 . A A . 76 MET HE3 1 1
12 26028 1 1 76 MET HG2 H 5.662 8.194 -2.692 1.00 . A A . 76 MET HG2 1 1
12 26029 1 1 76 MET HG3 H 7.324 7.969 -3.181 1.00 . A A . 76 MET HG3 1 1
12 26030 1 1 76 MET N N 4.549 10.243 -1.698 1.00 . A A . 76 MET N 1 1
12 26031 1 1 76 MET O O 6.041 12.690 -3.149 1.00 . A A . 76 MET O 1 1
12 26032 1 1 76 MET SD S 7.114 8.094 -0.809 1.00 . A A . 76 MET SD 1 1
12 26033 1 1 77 LYS C C 6.584 15.044 0.252 1.00 . A A . 77 LYS C 1 1
12 26034 1 1 77 LYS CA C 5.991 14.447 -1.021 1.00 . A A . 77 LYS CA 1 1
12 26035 1 1 77 LYS CB C 4.558 14.940 -1.217 1.00 . A A . 77 LYS CB 1 1
12 26036 1 1 77 LYS CD C 2.815 15.307 -2.969 1.00 . A A . 77 LYS CD 1 1
12 26037 1 1 77 LYS CE C 1.722 15.041 -1.931 1.00 . A A . 77 LYS CE 1 1
12 26038 1 1 77 LYS CG C 4.075 14.519 -2.599 1.00 . A A . 77 LYS CG 1 1
12 26039 1 1 77 LYS H H 5.931 12.552 -0.074 1.00 . A A . 77 LYS H 1 1
12 26040 1 1 77 LYS HA H 6.583 14.762 -1.843 1.00 . A A . 77 LYS HA 1 1
12 26041 1 1 77 LYS HB2 H 3.919 14.494 -0.468 1.00 . A A . 77 LYS HB2 1 1
12 26042 1 1 77 LYS HB3 H 4.525 16.016 -1.135 1.00 . A A . 77 LYS HB3 1 1
12 26043 1 1 77 LYS HD2 H 3.044 16.363 -2.989 1.00 . A A . 77 LYS HD2 1 1
12 26044 1 1 77 LYS HD3 H 2.468 14.995 -3.943 1.00 . A A . 77 LYS HD3 1 1
12 26045 1 1 77 LYS HE2 H 1.689 13.985 -1.704 1.00 . A A . 77 LYS HE2 1 1
12 26046 1 1 77 LYS HE3 H 1.937 15.597 -1.031 1.00 . A A . 77 LYS HE3 1 1
12 26047 1 1 77 LYS HG2 H 4.850 14.714 -3.325 1.00 . A A . 77 LYS HG2 1 1
12 26048 1 1 77 LYS HG3 H 3.849 13.466 -2.588 1.00 . A A . 77 LYS HG3 1 1
12 26049 1 1 77 LYS HZ1 H 0.200 14.942 -3.349 1.00 . A A . 77 LYS HZ1 1 1
12 26050 1 1 77 LYS HZ2 H -0.340 15.284 -1.775 1.00 . A A . 77 LYS HZ2 1 1
12 26051 1 1 77 LYS HZ3 H 0.432 16.488 -2.692 1.00 . A A . 77 LYS HZ3 1 1
12 26052 1 1 77 LYS N N 5.977 12.980 -0.947 1.00 . A A . 77 LYS N 1 1
12 26053 1 1 77 LYS NZ N 0.405 15.471 -2.479 1.00 . A A . 77 LYS NZ 1 1
12 26054 1 1 77 LYS O O 7.776 15.261 0.351 1.00 . A A . 77 LYS O 1 1
12 26055 1 1 78 ASP C C 7.324 15.340 3.096 1.00 . A A . 78 ASP C 1 1
12 26056 1 1 78 ASP CA C 6.262 16.160 2.363 1.00 . A A . 78 ASP CA 1 1
12 26057 1 1 78 ASP CB C 5.103 16.463 3.312 1.00 . A A . 78 ASP CB 1 1
12 26058 1 1 78 ASP CG C 5.599 17.329 4.473 1.00 . A A . 78 ASP CG 1 1
12 26059 1 1 78 ASP H H 4.794 15.363 0.997 1.00 . A A . 78 ASP H 1 1
12 26060 1 1 78 ASP HA H 6.707 17.071 2.042 1.00 . A A . 78 ASP HA 1 1
12 26061 1 1 78 ASP HB2 H 4.326 16.987 2.776 1.00 . A A . 78 ASP HB2 1 1
12 26062 1 1 78 ASP HB3 H 4.707 15.536 3.700 1.00 . A A . 78 ASP HB3 1 1
12 26063 1 1 78 ASP N N 5.753 15.432 1.164 1.00 . A A . 78 ASP N 1 1
12 26064 1 1 78 ASP O O 7.966 15.816 4.012 1.00 . A A . 78 ASP O 1 1
12 26065 1 1 78 ASP OD1 O 5.693 18.530 4.290 1.00 . A A . 78 ASP OD1 1 1
12 26066 1 1 78 ASP OD2 O 5.873 16.773 5.524 1.00 . A A . 78 ASP OD2 1 1
12 26067 1 1 79 THR C C 9.523 12.724 2.306 1.00 . A A . 79 THR C 1 1
12 26068 1 1 79 THR CA C 8.535 13.234 3.355 1.00 . A A . 79 THR CA 1 1
12 26069 1 1 79 THR CB C 7.820 12.046 4.005 1.00 . A A . 79 THR CB 1 1
12 26070 1 1 79 THR CG2 C 7.156 11.184 2.922 1.00 . A A . 79 THR CG2 1 1
12 26071 1 1 79 THR H H 6.973 13.775 1.964 1.00 . A A . 79 THR H 1 1
12 26072 1 1 79 THR HA H 9.078 13.786 4.111 1.00 . A A . 79 THR HA 1 1
12 26073 1 1 79 THR HB H 7.063 12.412 4.682 1.00 . A A . 79 THR HB 1 1
12 26074 1 1 79 THR HG1 H 9.124 10.608 4.124 1.00 . A A . 79 THR HG1 1 1
12 26075 1 1 79 THR HG21 H 6.858 11.809 2.090 1.00 . A A . 79 THR HG21 1 1
12 26076 1 1 79 THR HG22 H 7.855 10.439 2.577 1.00 . A A . 79 THR HG22 1 1
12 26077 1 1 79 THR HG23 H 6.284 10.694 3.331 1.00 . A A . 79 THR HG23 1 1
12 26078 1 1 79 THR N N 7.512 14.117 2.699 1.00 . A A . 79 THR N 1 1
12 26079 1 1 79 THR O O 9.875 11.559 2.275 1.00 . A A . 79 THR O 1 1
12 26080 1 1 79 THR OG1 O 8.763 11.265 4.724 1.00 . A A . 79 THR OG1 1 1
12 26081 1 1 80 ASP C C 12.051 12.310 1.018 1.00 . A A . 80 ASP C 1 1
12 26082 1 1 80 ASP CA C 10.962 13.177 0.402 1.00 . A A . 80 ASP CA 1 1
12 26083 1 1 80 ASP CB C 11.592 14.428 -0.226 1.00 . A A . 80 ASP CB 1 1
12 26084 1 1 80 ASP CG C 12.209 14.069 -1.582 1.00 . A A . 80 ASP CG 1 1
12 26085 1 1 80 ASP H H 9.694 14.520 1.508 1.00 . A A . 80 ASP H 1 1
12 26086 1 1 80 ASP HA H 10.461 12.606 -0.361 1.00 . A A . 80 ASP HA 1 1
12 26087 1 1 80 ASP HB2 H 10.830 15.180 -0.366 1.00 . A A . 80 ASP HB2 1 1
12 26088 1 1 80 ASP HB3 H 12.362 14.813 0.426 1.00 . A A . 80 ASP HB3 1 1
12 26089 1 1 80 ASP N N 9.985 13.589 1.454 1.00 . A A . 80 ASP N 1 1
12 26090 1 1 80 ASP O O 12.157 12.170 2.221 1.00 . A A . 80 ASP O 1 1
12 26091 1 1 80 ASP OD1 O 13.332 13.594 -1.593 1.00 . A A . 80 ASP OD1 1 1
12 26092 1 1 80 ASP OD2 O 11.547 14.280 -2.583 1.00 . A A . 80 ASP OD2 1 1
12 26093 1 1 81 SER C C 15.107 11.840 1.053 1.00 . A A . 81 SER C 1 1
12 26094 1 1 81 SER CA C 13.980 10.896 0.688 1.00 . A A . 81 SER CA 1 1
12 26095 1 1 81 SER CB C 14.409 9.930 -0.415 1.00 . A A . 81 SER CB 1 1
12 26096 1 1 81 SER H H 12.775 11.897 -0.770 1.00 . A A . 81 SER H 1 1
12 26097 1 1 81 SER HA H 13.663 10.352 1.559 1.00 . A A . 81 SER HA 1 1
12 26098 1 1 81 SER HB2 H 13.533 9.579 -0.934 1.00 . A A . 81 SER HB2 1 1
12 26099 1 1 81 SER HB3 H 15.056 10.444 -1.115 1.00 . A A . 81 SER HB3 1 1
12 26100 1 1 81 SER HG H 14.513 8.061 0.108 1.00 . A A . 81 SER HG 1 1
12 26101 1 1 81 SER N N 12.872 11.742 0.191 1.00 . A A . 81 SER N 1 1
12 26102 1 1 81 SER O O 16.013 11.531 1.801 1.00 . A A . 81 SER O 1 1
12 26103 1 1 81 SER OG O 15.092 8.825 0.161 1.00 . A A . 81 SER OG 1 1
12 26104 1 1 82 GLU C C 16.073 14.379 2.252 1.00 . A A . 82 GLU C 1 1
12 26105 1 1 82 GLU CA C 16.037 14.056 0.755 1.00 . A A . 82 GLU CA 1 1
12 26106 1 1 82 GLU CB C 15.637 15.299 -0.061 1.00 . A A . 82 GLU CB 1 1
12 26107 1 1 82 GLU CD C 15.991 16.577 -2.183 1.00 . A A . 82 GLU CD 1 1
12 26108 1 1 82 GLU CG C 16.370 15.313 -1.409 1.00 . A A . 82 GLU CG 1 1
12 26109 1 1 82 GLU H H 14.259 13.193 -0.088 1.00 . A A . 82 GLU H 1 1
12 26110 1 1 82 GLU HA H 17.001 13.704 0.450 1.00 . A A . 82 GLU HA 1 1
12 26111 1 1 82 GLU HB2 H 14.568 15.264 -0.242 1.00 . A A . 82 GLU HB2 1 1
12 26112 1 1 82 GLU HB3 H 15.881 16.199 0.485 1.00 . A A . 82 GLU HB3 1 1
12 26113 1 1 82 GLU HG2 H 17.436 15.298 -1.240 1.00 . A A . 82 GLU HG2 1 1
12 26114 1 1 82 GLU HG3 H 16.084 14.442 -1.982 1.00 . A A . 82 GLU HG3 1 1
12 26115 1 1 82 GLU N N 15.021 13.005 0.502 1.00 . A A . 82 GLU N 1 1
12 26116 1 1 82 GLU O O 17.121 14.456 2.861 1.00 . A A . 82 GLU O 1 1
12 26117 1 1 82 GLU OE1 O 16.656 17.583 -1.997 1.00 . A A . 82 GLU OE1 1 1
12 26118 1 1 82 GLU OE2 O 15.043 16.517 -2.948 1.00 . A A . 82 GLU OE2 1 1
12 26119 1 1 83 GLU C C 15.387 13.702 5.109 1.00 . A A . 83 GLU C 1 1
12 26120 1 1 83 GLU CA C 14.880 14.893 4.297 1.00 . A A . 83 GLU CA 1 1
12 26121 1 1 83 GLU CB C 13.435 15.206 4.703 1.00 . A A . 83 GLU CB 1 1
12 26122 1 1 83 GLU CD C 12.739 16.372 2.604 1.00 . A A . 83 GLU CD 1 1
12 26123 1 1 83 GLU CG C 13.002 16.545 4.101 1.00 . A A . 83 GLU CG 1 1
12 26124 1 1 83 GLU H H 14.110 14.502 2.322 1.00 . A A . 83 GLU H 1 1
12 26125 1 1 83 GLU HA H 15.505 15.744 4.494 1.00 . A A . 83 GLU HA 1 1
12 26126 1 1 83 GLU HB2 H 12.782 14.424 4.343 1.00 . A A . 83 GLU HB2 1 1
12 26127 1 1 83 GLU HB3 H 13.370 15.262 5.779 1.00 . A A . 83 GLU HB3 1 1
12 26128 1 1 83 GLU HG2 H 12.097 16.882 4.587 1.00 . A A . 83 GLU HG2 1 1
12 26129 1 1 83 GLU HG3 H 13.780 17.279 4.243 1.00 . A A . 83 GLU HG3 1 1
12 26130 1 1 83 GLU N N 14.932 14.569 2.841 1.00 . A A . 83 GLU N 1 1
12 26131 1 1 83 GLU O O 15.773 13.837 6.254 1.00 . A A . 83 GLU O 1 1
12 26132 1 1 83 GLU OE1 O 13.675 16.525 1.835 1.00 . A A . 83 GLU OE1 1 1
12 26133 1 1 83 GLU OE2 O 11.605 16.091 2.250 1.00 . A A . 83 GLU OE2 1 1
12 26134 1 1 84 GLU C C 17.392 11.265 5.168 1.00 . A A . 84 GLU C 1 1
12 26135 1 1 84 GLU CA C 15.872 11.335 5.257 1.00 . A A . 84 GLU CA 1 1
12 26136 1 1 84 GLU CB C 15.264 10.077 4.627 1.00 . A A . 84 GLU CB 1 1
12 26137 1 1 84 GLU CD C 13.502 9.763 6.373 1.00 . A A . 84 GLU CD 1 1
12 26138 1 1 84 GLU CG C 13.758 10.049 4.891 1.00 . A A . 84 GLU CG 1 1
12 26139 1 1 84 GLU H H 15.076 12.466 3.606 1.00 . A A . 84 GLU H 1 1
12 26140 1 1 84 GLU HA H 15.578 11.398 6.287 1.00 . A A . 84 GLU HA 1 1
12 26141 1 1 84 GLU HB2 H 15.443 10.086 3.563 1.00 . A A . 84 GLU HB2 1 1
12 26142 1 1 84 GLU HB3 H 15.720 9.202 5.063 1.00 . A A . 84 GLU HB3 1 1
12 26143 1 1 84 GLU HG2 H 13.328 11.005 4.629 1.00 . A A . 84 GLU HG2 1 1
12 26144 1 1 84 GLU HG3 H 13.303 9.274 4.294 1.00 . A A . 84 GLU HG3 1 1
12 26145 1 1 84 GLU N N 15.389 12.544 4.525 1.00 . A A . 84 GLU N 1 1
12 26146 1 1 84 GLU O O 18.073 10.929 6.119 1.00 . A A . 84 GLU O 1 1
12 26147 1 1 84 GLU OE1 O 13.609 8.611 6.762 1.00 . A A . 84 GLU OE1 1 1
12 26148 1 1 84 GLU OE2 O 13.202 10.700 7.093 1.00 . A A . 84 GLU OE2 1 1
12 26149 1 1 85 ILE C C 20.032 12.685 4.690 1.00 . A A . 85 ILE C 1 1
12 26150 1 1 85 ILE CA C 19.407 11.550 3.866 1.00 . A A . 85 ILE CA 1 1
12 26151 1 1 85 ILE CB C 19.772 11.711 2.378 1.00 . A A . 85 ILE CB 1 1
12 26152 1 1 85 ILE CD1 C 19.849 10.551 0.155 1.00 . A A . 85 ILE CD1 1 1
12 26153 1 1 85 ILE CG1 C 19.569 10.370 1.648 1.00 . A A . 85 ILE CG1 1 1
12 26154 1 1 85 ILE CG2 C 21.239 12.153 2.248 1.00 . A A . 85 ILE CG2 1 1
12 26155 1 1 85 ILE H H 17.356 11.865 3.288 1.00 . A A . 85 ILE H 1 1
12 26156 1 1 85 ILE HA H 19.786 10.604 4.226 1.00 . A A . 85 ILE HA 1 1
12 26157 1 1 85 ILE HB H 19.133 12.462 1.932 1.00 . A A . 85 ILE HB 1 1
12 26158 1 1 85 ILE HD11 H 20.872 10.889 0.024 1.00 . A A . 85 ILE HD11 1 1
12 26159 1 1 85 ILE HD12 H 19.710 9.612 -0.357 1.00 . A A . 85 ILE HD12 1 1
12 26160 1 1 85 ILE HD13 H 19.172 11.289 -0.251 1.00 . A A . 85 ILE HD13 1 1
12 26161 1 1 85 ILE HG12 H 20.247 9.635 2.055 1.00 . A A . 85 ILE HG12 1 1
12 26162 1 1 85 ILE HG13 H 18.551 10.035 1.781 1.00 . A A . 85 ILE HG13 1 1
12 26163 1 1 85 ILE HG21 H 21.832 11.648 2.997 1.00 . A A . 85 ILE HG21 1 1
12 26164 1 1 85 ILE HG22 H 21.625 11.918 1.270 1.00 . A A . 85 ILE HG22 1 1
12 26165 1 1 85 ILE HG23 H 21.294 13.215 2.404 1.00 . A A . 85 ILE HG23 1 1
12 26166 1 1 85 ILE N N 17.930 11.589 4.031 1.00 . A A . 85 ILE N 1 1
12 26167 1 1 85 ILE O O 21.066 12.516 5.306 1.00 . A A . 85 ILE O 1 1
12 26168 1 1 86 ARG C C 19.971 14.626 6.972 1.00 . A A . 86 ARG C 1 1
12 26169 1 1 86 ARG CA C 20.004 14.967 5.482 1.00 . A A . 86 ARG CA 1 1
12 26170 1 1 86 ARG CB C 19.182 16.235 5.248 1.00 . A A . 86 ARG CB 1 1
12 26171 1 1 86 ARG CD C 18.535 17.975 3.583 1.00 . A A . 86 ARG CD 1 1
12 26172 1 1 86 ARG CG C 19.375 16.719 3.812 1.00 . A A . 86 ARG CG 1 1
12 26173 1 1 86 ARG CZ C 18.752 20.335 4.085 1.00 . A A . 86 ARG CZ 1 1
12 26174 1 1 86 ARG H H 18.591 13.965 4.199 1.00 . A A . 86 ARG H 1 1
12 26175 1 1 86 ARG HA H 21.031 15.136 5.168 1.00 . A A . 86 ARG HA 1 1
12 26176 1 1 86 ARG HB2 H 18.138 16.023 5.419 1.00 . A A . 86 ARG HB2 1 1
12 26177 1 1 86 ARG HB3 H 19.508 17.006 5.931 1.00 . A A . 86 ARG HB3 1 1
12 26178 1 1 86 ARG HD2 H 18.529 18.219 2.532 1.00 . A A . 86 ARG HD2 1 1
12 26179 1 1 86 ARG HD3 H 17.523 17.796 3.917 1.00 . A A . 86 ARG HD3 1 1
12 26180 1 1 86 ARG HE H 19.778 18.940 5.057 1.00 . A A . 86 ARG HE 1 1
12 26181 1 1 86 ARG HG2 H 20.418 16.944 3.642 1.00 . A A . 86 ARG HG2 1 1
12 26182 1 1 86 ARG HG3 H 19.056 15.948 3.131 1.00 . A A . 86 ARG HG3 1 1
12 26183 1 1 86 ARG HH11 H 17.482 19.800 2.634 1.00 . A A . 86 ARG HH11 1 1
12 26184 1 1 86 ARG HH12 H 17.593 21.499 2.944 1.00 . A A . 86 ARG HH12 1 1
12 26185 1 1 86 ARG HH21 H 19.938 21.155 5.475 1.00 . A A . 86 ARG HH21 1 1
12 26186 1 1 86 ARG HH22 H 18.983 22.269 4.553 1.00 . A A . 86 ARG HH22 1 1
12 26187 1 1 86 ARG N N 19.423 13.839 4.701 1.00 . A A . 86 ARG N 1 1
12 26188 1 1 86 ARG NE N 19.119 19.111 4.351 1.00 . A A . 86 ARG NE 1 1
12 26189 1 1 86 ARG NH1 N 17.874 20.563 3.148 1.00 . A A . 86 ARG NH1 1 1
12 26190 1 1 86 ARG NH2 N 19.264 21.332 4.756 1.00 . A A . 86 ARG NH2 1 1
12 26191 1 1 86 ARG O O 20.978 14.676 7.650 1.00 . A A . 86 ARG O 1 1
12 26192 1 1 87 GLU C C 19.788 12.895 9.279 1.00 . A A . 87 GLU C 1 1
12 26193 1 1 87 GLU CA C 18.742 13.956 8.944 1.00 . A A . 87 GLU CA 1 1
12 26194 1 1 87 GLU CB C 17.330 13.458 9.306 1.00 . A A . 87 GLU CB 1 1
12 26195 1 1 87 GLU CD C 14.942 14.155 9.534 1.00 . A A . 87 GLU CD 1 1
12 26196 1 1 87 GLU CG C 16.387 14.653 9.462 1.00 . A A . 87 GLU CG 1 1
12 26197 1 1 87 GLU H H 18.015 14.256 6.937 1.00 . A A . 87 GLU H 1 1
12 26198 1 1 87 GLU HA H 18.968 14.846 9.513 1.00 . A A . 87 GLU HA 1 1
12 26199 1 1 87 GLU HB2 H 16.957 12.811 8.527 1.00 . A A . 87 GLU HB2 1 1
12 26200 1 1 87 GLU HB3 H 17.368 12.913 10.239 1.00 . A A . 87 GLU HB3 1 1
12 26201 1 1 87 GLU HG2 H 16.630 15.188 10.368 1.00 . A A . 87 GLU HG2 1 1
12 26202 1 1 87 GLU HG3 H 16.497 15.312 8.614 1.00 . A A . 87 GLU HG3 1 1
12 26203 1 1 87 GLU N N 18.820 14.285 7.494 1.00 . A A . 87 GLU N 1 1
12 26204 1 1 87 GLU O O 20.250 12.810 10.399 1.00 . A A . 87 GLU O 1 1
12 26205 1 1 87 GLU OE1 O 14.729 13.087 10.087 1.00 . A A . 87 GLU OE1 1 1
12 26206 1 1 87 GLU OE2 O 14.071 14.849 9.036 1.00 . A A . 87 GLU OE2 1 1
12 26207 1 1 88 ALA C C 22.581 11.849 8.605 1.00 . A A . 88 ALA C 1 1
12 26208 1 1 88 ALA CA C 21.262 11.110 8.621 1.00 . A A . 88 ALA CA 1 1
12 26209 1 1 88 ALA CB C 21.287 10.022 7.558 1.00 . A A . 88 ALA CB 1 1
12 26210 1 1 88 ALA H H 19.862 12.202 7.405 1.00 . A A . 88 ALA H 1 1
12 26211 1 1 88 ALA HA H 21.096 10.674 9.596 1.00 . A A . 88 ALA HA 1 1
12 26212 1 1 88 ALA HB1 H 21.332 10.477 6.579 1.00 . A A . 88 ALA HB1 1 1
12 26213 1 1 88 ALA HB2 H 22.160 9.399 7.711 1.00 . A A . 88 ALA HB2 1 1
12 26214 1 1 88 ALA HB3 H 20.395 9.421 7.640 1.00 . A A . 88 ALA HB3 1 1
12 26215 1 1 88 ALA N N 20.208 12.110 8.320 1.00 . A A . 88 ALA N 1 1
12 26216 1 1 88 ALA O O 23.397 11.717 9.488 1.00 . A A . 88 ALA O 1 1
12 26217 1 1 89 PHE C C 24.097 14.284 8.824 1.00 . A A . 89 PHE C 1 1
12 26218 1 1 89 PHE CA C 24.051 13.417 7.570 1.00 . A A . 89 PHE CA 1 1
12 26219 1 1 89 PHE CB C 24.110 14.277 6.296 1.00 . A A . 89 PHE CB 1 1
12 26220 1 1 89 PHE CD1 C 26.039 13.035 5.258 1.00 . A A . 89 PHE CD1 1 1
12 26221 1 1 89 PHE CD2 C 23.941 13.120 4.043 1.00 . A A . 89 PHE CD2 1 1
12 26222 1 1 89 PHE CE1 C 26.596 12.286 4.238 1.00 . A A . 89 PHE CE1 1 1
12 26223 1 1 89 PHE CE2 C 24.517 12.350 3.009 1.00 . A A . 89 PHE CE2 1 1
12 26224 1 1 89 PHE CG C 24.709 13.463 5.168 1.00 . A A . 89 PHE CG 1 1
12 26225 1 1 89 PHE CZ C 25.858 11.943 3.123 1.00 . A A . 89 PHE CZ 1 1
12 26226 1 1 89 PHE H H 22.116 12.771 6.912 1.00 . A A . 89 PHE H 1 1
12 26227 1 1 89 PHE HA H 24.878 12.723 7.588 1.00 . A A . 89 PHE HA 1 1
12 26228 1 1 89 PHE HB2 H 23.113 14.589 6.028 1.00 . A A . 89 PHE HB2 1 1
12 26229 1 1 89 PHE HB3 H 24.725 15.147 6.472 1.00 . A A . 89 PHE HB3 1 1
12 26230 1 1 89 PHE HD1 H 26.638 13.278 6.120 1.00 . A A . 89 PHE HD1 1 1
12 26231 1 1 89 PHE HD2 H 22.914 13.456 3.972 1.00 . A A . 89 PHE HD2 1 1
12 26232 1 1 89 PHE HE1 H 27.603 11.970 4.311 1.00 . A A . 89 PHE HE1 1 1
12 26233 1 1 89 PHE HE2 H 23.927 12.064 2.133 1.00 . A A . 89 PHE HE2 1 1
12 26234 1 1 89 PHE HZ H 26.333 11.357 2.354 1.00 . A A . 89 PHE HZ 1 1
12 26235 1 1 89 PHE N N 22.792 12.654 7.610 1.00 . A A . 89 PHE N 1 1
12 26236 1 1 89 PHE O O 25.154 14.650 9.299 1.00 . A A . 89 PHE O 1 1
12 26237 1 1 90 ARG C C 23.586 14.510 11.731 1.00 . A A . 90 ARG C 1 1
12 26238 1 1 90 ARG CA C 22.951 15.374 10.646 1.00 . A A . 90 ARG CA 1 1
12 26239 1 1 90 ARG CB C 21.511 15.733 11.031 1.00 . A A . 90 ARG CB 1 1
12 26240 1 1 90 ARG CD C 20.086 17.330 12.352 1.00 . A A . 90 ARG CD 1 1
12 26241 1 1 90 ARG CG C 21.521 16.882 12.047 1.00 . A A . 90 ARG CG 1 1
12 26242 1 1 90 ARG CZ C 18.396 16.768 13.994 1.00 . A A . 90 ARG CZ 1 1
12 26243 1 1 90 ARG H H 22.106 14.248 9.018 1.00 . A A . 90 ARG H 1 1
12 26244 1 1 90 ARG HA H 23.531 16.271 10.509 1.00 . A A . 90 ARG HA 1 1
12 26245 1 1 90 ARG HB2 H 20.969 16.039 10.149 1.00 . A A . 90 ARG HB2 1 1
12 26246 1 1 90 ARG HB3 H 21.028 14.873 11.471 1.00 . A A . 90 ARG HB3 1 1
12 26247 1 1 90 ARG HD2 H 20.100 18.337 12.742 1.00 . A A . 90 ARG HD2 1 1
12 26248 1 1 90 ARG HD3 H 19.496 17.306 11.447 1.00 . A A . 90 ARG HD3 1 1
12 26249 1 1 90 ARG HE H 19.907 15.552 13.557 1.00 . A A . 90 ARG HE 1 1
12 26250 1 1 90 ARG HG2 H 21.994 16.548 12.961 1.00 . A A . 90 ARG HG2 1 1
12 26251 1 1 90 ARG HG3 H 22.076 17.714 11.643 1.00 . A A . 90 ARG HG3 1 1
12 26252 1 1 90 ARG HH11 H 18.233 18.525 13.047 1.00 . A A . 90 ARG HH11 1 1
12 26253 1 1 90 ARG HH12 H 17.001 18.185 14.217 1.00 . A A . 90 ARG HH12 1 1
12 26254 1 1 90 ARG HH21 H 18.302 15.091 15.085 1.00 . A A . 90 ARG HH21 1 1
12 26255 1 1 90 ARG HH22 H 17.038 16.243 15.368 1.00 . A A . 90 ARG HH22 1 1
12 26256 1 1 90 ARG N N 22.954 14.579 9.395 1.00 . A A . 90 ARG N 1 1
12 26257 1 1 90 ARG NE N 19.484 16.415 13.363 1.00 . A A . 90 ARG NE 1 1
12 26258 1 1 90 ARG NH1 N 17.834 17.915 13.733 1.00 . A A . 90 ARG NH1 1 1
12 26259 1 1 90 ARG NH2 N 17.871 15.971 14.885 1.00 . A A . 90 ARG NH2 1 1
12 26260 1 1 90 ARG O O 24.501 14.921 12.413 1.00 . A A . 90 ARG O 1 1
12 26261 1 1 91 VAL C C 25.238 12.387 12.687 1.00 . A A . 91 VAL C 1 1
12 26262 1 1 91 VAL CA C 23.722 12.360 12.869 1.00 . A A . 91 VAL CA 1 1
12 26263 1 1 91 VAL CB C 23.194 10.921 12.619 1.00 . A A . 91 VAL CB 1 1
12 26264 1 1 91 VAL CG1 C 24.222 9.870 13.074 1.00 . A A . 91 VAL CG1 1 1
12 26265 1 1 91 VAL CG2 C 21.880 10.699 13.387 1.00 . A A . 91 VAL CG2 1 1
12 26266 1 1 91 VAL H H 22.408 12.986 11.266 1.00 . A A . 91 VAL H 1 1
12 26267 1 1 91 VAL HA H 23.465 12.685 13.867 1.00 . A A . 91 VAL HA 1 1
12 26268 1 1 91 VAL HB H 23.020 10.787 11.560 1.00 . A A . 91 VAL HB 1 1
12 26269 1 1 91 VAL HG11 H 24.647 10.169 14.022 1.00 . A A . 91 VAL HG11 1 1
12 26270 1 1 91 VAL HG12 H 23.739 8.908 13.181 1.00 . A A . 91 VAL HG12 1 1
12 26271 1 1 91 VAL HG13 H 25.007 9.796 12.332 1.00 . A A . 91 VAL HG13 1 1
12 26272 1 1 91 VAL HG21 H 22.032 10.926 14.433 1.00 . A A . 91 VAL HG21 1 1
12 26273 1 1 91 VAL HG22 H 21.108 11.339 12.988 1.00 . A A . 91 VAL HG22 1 1
12 26274 1 1 91 VAL HG23 H 21.576 9.667 13.288 1.00 . A A . 91 VAL HG23 1 1
12 26275 1 1 91 VAL N N 23.126 13.292 11.858 1.00 . A A . 91 VAL N 1 1
12 26276 1 1 91 VAL O O 25.997 12.053 13.576 1.00 . A A . 91 VAL O 1 1
12 26277 1 1 92 PHE C C 27.693 14.182 11.312 1.00 . A A . 92 PHE C 1 1
12 26278 1 1 92 PHE CA C 27.127 12.767 11.206 1.00 . A A . 92 PHE CA 1 1
12 26279 1 1 92 PHE CB C 27.284 12.194 9.794 1.00 . A A . 92 PHE CB 1 1
12 26280 1 1 92 PHE CD1 C 26.225 9.894 9.950 1.00 . A A . 92 PHE CD1 1 1
12 26281 1 1 92 PHE CD2 C 28.642 10.121 9.976 1.00 . A A . 92 PHE CD2 1 1
12 26282 1 1 92 PHE CE1 C 26.348 8.516 10.101 1.00 . A A . 92 PHE CE1 1 1
12 26283 1 1 92 PHE CE2 C 28.768 8.737 10.113 1.00 . A A . 92 PHE CE2 1 1
12 26284 1 1 92 PHE CG C 27.382 10.696 9.892 1.00 . A A . 92 PHE CG 1 1
12 26285 1 1 92 PHE CZ C 27.616 7.937 10.183 1.00 . A A . 92 PHE CZ 1 1
12 26286 1 1 92 PHE H H 25.025 12.967 10.808 1.00 . A A . 92 PHE H 1 1
12 26287 1 1 92 PHE HA H 27.649 12.149 11.901 1.00 . A A . 92 PHE HA 1 1
12 26288 1 1 92 PHE HB2 H 26.429 12.464 9.208 1.00 . A A . 92 PHE HB2 1 1
12 26289 1 1 92 PHE HB3 H 28.172 12.576 9.332 1.00 . A A . 92 PHE HB3 1 1
12 26290 1 1 92 PHE HD1 H 25.237 10.339 9.849 1.00 . A A . 92 PHE HD1 1 1
12 26291 1 1 92 PHE HD2 H 29.521 10.753 9.900 1.00 . A A . 92 PHE HD2 1 1
12 26292 1 1 92 PHE HE1 H 25.466 7.896 10.148 1.00 . A A . 92 PHE HE1 1 1
12 26293 1 1 92 PHE HE2 H 29.746 8.286 10.172 1.00 . A A . 92 PHE HE2 1 1
12 26294 1 1 92 PHE HZ H 27.703 6.878 10.309 1.00 . A A . 92 PHE HZ 1 1
12 26295 1 1 92 PHE N N 25.670 12.748 11.513 1.00 . A A . 92 PHE N 1 1
12 26296 1 1 92 PHE O O 28.883 14.379 11.418 1.00 . A A . 92 PHE O 1 1
12 26297 1 1 93 ASP C C 26.363 17.316 12.427 1.00 . A A . 93 ASP C 1 1
12 26298 1 1 93 ASP CA C 27.295 16.576 11.461 1.00 . A A . 93 ASP CA 1 1
12 26299 1 1 93 ASP CB C 27.224 17.258 10.096 1.00 . A A . 93 ASP CB 1 1
12 26300 1 1 93 ASP CG C 27.656 18.720 10.229 1.00 . A A . 93 ASP CG 1 1
12 26301 1 1 93 ASP H H 25.908 14.947 11.264 1.00 . A A . 93 ASP H 1 1
12 26302 1 1 93 ASP HA H 28.306 16.616 11.839 1.00 . A A . 93 ASP HA 1 1
12 26303 1 1 93 ASP HB2 H 27.877 16.752 9.403 1.00 . A A . 93 ASP HB2 1 1
12 26304 1 1 93 ASP HB3 H 26.211 17.217 9.729 1.00 . A A . 93 ASP HB3 1 1
12 26305 1 1 93 ASP N N 26.846 15.154 11.326 1.00 . A A . 93 ASP N 1 1
12 26306 1 1 93 ASP O O 25.636 18.204 12.031 1.00 . A A . 93 ASP O 1 1
12 26307 1 1 93 ASP OD1 O 28.581 18.978 10.980 1.00 . A A . 93 ASP OD1 1 1
12 26308 1 1 93 ASP OD2 O 27.053 19.557 9.579 1.00 . A A . 93 ASP OD2 1 1
12 26309 1 1 94 LYS C C 26.084 18.992 15.078 1.00 . A A . 94 LYS C 1 1
12 26310 1 1 94 LYS CA C 25.466 17.664 14.652 1.00 . A A . 94 LYS CA 1 1
12 26311 1 1 94 LYS CB C 25.160 16.753 15.867 1.00 . A A . 94 LYS CB 1 1
12 26312 1 1 94 LYS CD C 23.685 14.918 16.746 1.00 . A A . 94 LYS CD 1 1
12 26313 1 1 94 LYS CE C 22.997 15.693 17.878 1.00 . A A . 94 LYS CE 1 1
12 26314 1 1 94 LYS CG C 23.966 15.843 15.551 1.00 . A A . 94 LYS CG 1 1
12 26315 1 1 94 LYS H H 26.960 16.246 14.003 1.00 . A A . 94 LYS H 1 1
12 26316 1 1 94 LYS HA H 24.562 17.896 14.157 1.00 . A A . 94 LYS HA 1 1
12 26317 1 1 94 LYS HB2 H 26.019 16.133 16.086 1.00 . A A . 94 LYS HB2 1 1
12 26318 1 1 94 LYS HB3 H 24.918 17.360 16.726 1.00 . A A . 94 LYS HB3 1 1
12 26319 1 1 94 LYS HD2 H 23.044 14.110 16.427 1.00 . A A . 94 LYS HD2 1 1
12 26320 1 1 94 LYS HD3 H 24.617 14.510 17.107 1.00 . A A . 94 LYS HD3 1 1
12 26321 1 1 94 LYS HE2 H 23.728 16.289 18.406 1.00 . A A . 94 LYS HE2 1 1
12 26322 1 1 94 LYS HE3 H 22.233 16.337 17.471 1.00 . A A . 94 LYS HE3 1 1
12 26323 1 1 94 LYS HG2 H 23.097 16.448 15.344 1.00 . A A . 94 LYS HG2 1 1
12 26324 1 1 94 LYS HG3 H 24.196 15.242 14.688 1.00 . A A . 94 LYS HG3 1 1
12 26325 1 1 94 LYS HZ1 H 22.882 13.821 18.785 1.00 . A A . 94 LYS HZ1 1 1
12 26326 1 1 94 LYS HZ2 H 22.425 15.110 19.795 1.00 . A A . 94 LYS HZ2 1 1
12 26327 1 1 94 LYS HZ3 H 21.379 14.577 18.567 1.00 . A A . 94 LYS HZ3 1 1
12 26328 1 1 94 LYS N N 26.367 16.961 13.689 1.00 . A A . 94 LYS N 1 1
12 26329 1 1 94 LYS NZ N 22.374 14.728 18.829 1.00 . A A . 94 LYS NZ 1 1
12 26330 1 1 94 LYS O O 25.810 20.026 14.498 1.00 . A A . 94 LYS O 1 1
12 26331 1 1 95 ASP C C 29.056 20.077 16.275 1.00 . A A . 95 ASP C 1 1
12 26332 1 1 95 ASP CA C 27.573 20.218 16.549 1.00 . A A . 95 ASP CA 1 1
12 26333 1 1 95 ASP CB C 27.360 20.341 18.048 1.00 . A A . 95 ASP CB 1 1
12 26334 1 1 95 ASP CG C 25.907 20.724 18.334 1.00 . A A . 95 ASP CG 1 1
12 26335 1 1 95 ASP H H 27.120 18.129 16.498 1.00 . A A . 95 ASP H 1 1
12 26336 1 1 95 ASP HA H 27.181 21.091 16.043 1.00 . A A . 95 ASP HA 1 1
12 26337 1 1 95 ASP HB2 H 27.586 19.392 18.507 1.00 . A A . 95 ASP HB2 1 1
12 26338 1 1 95 ASP HB3 H 28.018 21.099 18.440 1.00 . A A . 95 ASP HB3 1 1
12 26339 1 1 95 ASP N N 26.915 18.975 16.070 1.00 . A A . 95 ASP N 1 1
12 26340 1 1 95 ASP O O 29.887 20.647 16.953 1.00 . A A . 95 ASP O 1 1
12 26341 1 1 95 ASP OD1 O 25.174 20.937 17.382 1.00 . A A . 95 ASP OD1 1 1
12 26342 1 1 95 ASP OD2 O 25.553 20.798 19.499 1.00 . A A . 95 ASP OD2 1 1
12 26343 1 1 96 GLY C C 31.378 20.342 14.287 1.00 . A A . 96 GLY C 1 1
12 26344 1 1 96 GLY CA C 30.827 19.094 14.985 1.00 . A A . 96 GLY CA 1 1
12 26345 1 1 96 GLY H H 28.691 18.842 14.768 1.00 . A A . 96 GLY H 1 1
12 26346 1 1 96 GLY HA2 H 31.367 18.936 15.912 1.00 . A A . 96 GLY HA2 1 1
12 26347 1 1 96 GLY HA3 H 30.943 18.229 14.354 1.00 . A A . 96 GLY HA3 1 1
12 26348 1 1 96 GLY N N 29.390 19.299 15.295 1.00 . A A . 96 GLY N 1 1
12 26349 1 1 96 GLY O O 31.818 21.269 14.937 1.00 . A A . 96 GLY O 1 1
12 26350 1 1 97 ASN C C 31.059 21.923 11.033 1.00 . A A . 97 ASN C 1 1
12 26351 1 1 97 ASN CA C 31.918 21.581 12.257 1.00 . A A . 97 ASN CA 1 1
12 26352 1 1 97 ASN CB C 33.345 21.277 11.798 1.00 . A A . 97 ASN CB 1 1
12 26353 1 1 97 ASN CG C 34.050 22.578 11.408 1.00 . A A . 97 ASN CG 1 1
12 26354 1 1 97 ASN H H 31.019 19.620 12.463 1.00 . A A . 97 ASN H 1 1
12 26355 1 1 97 ASN HA H 31.934 22.433 12.923 1.00 . A A . 97 ASN HA 1 1
12 26356 1 1 97 ASN HB2 H 33.887 20.800 12.601 1.00 . A A . 97 ASN HB2 1 1
12 26357 1 1 97 ASN HB3 H 33.314 20.617 10.943 1.00 . A A . 97 ASN HB3 1 1
12 26358 1 1 97 ASN HD21 H 32.365 23.620 11.284 1.00 . A A . 97 ASN HD21 1 1
12 26359 1 1 97 ASN HD22 H 33.783 24.492 10.947 1.00 . A A . 97 ASN HD22 1 1
12 26360 1 1 97 ASN N N 31.374 20.378 12.973 1.00 . A A . 97 ASN N 1 1
12 26361 1 1 97 ASN ND2 N 33.340 23.653 11.194 1.00 . A A . 97 ASN ND2 1 1
12 26362 1 1 97 ASN O O 31.558 22.450 10.061 1.00 . A A . 97 ASN O 1 1
12 26363 1 1 97 ASN OD1 O 35.259 22.618 11.295 1.00 . A A . 97 ASN OD1 1 1
12 26364 1 1 98 GLY C C 29.406 21.128 8.653 1.00 . A A . 98 GLY C 1 1
12 26365 1 1 98 GLY CA C 28.935 21.945 9.861 1.00 . A A . 98 GLY CA 1 1
12 26366 1 1 98 GLY H H 29.386 21.205 11.836 1.00 . A A . 98 GLY H 1 1
12 26367 1 1 98 GLY HA2 H 27.914 21.693 10.083 1.00 . A A . 98 GLY HA2 1 1
12 26368 1 1 98 GLY HA3 H 29.008 22.999 9.633 1.00 . A A . 98 GLY HA3 1 1
12 26369 1 1 98 GLY N N 29.785 21.631 11.050 1.00 . A A . 98 GLY N 1 1
12 26370 1 1 98 GLY O O 28.760 21.083 7.626 1.00 . A A . 98 GLY O 1 1
12 26371 1 1 99 TYR C C 31.531 18.303 8.241 1.00 . A A . 99 TYR C 1 1
12 26372 1 1 99 TYR CA C 31.079 19.646 7.666 1.00 . A A . 99 TYR CA 1 1
12 26373 1 1 99 TYR CB C 32.284 20.358 7.041 1.00 . A A . 99 TYR CB 1 1
12 26374 1 1 99 TYR CD1 C 31.297 22.653 6.713 1.00 . A A . 99 TYR CD1 1 1
12 26375 1 1 99 TYR CD2 C 31.890 21.353 4.757 1.00 . A A . 99 TYR CD2 1 1
12 26376 1 1 99 TYR CE1 C 30.862 23.697 5.886 1.00 . A A . 99 TYR CE1 1 1
12 26377 1 1 99 TYR CE2 C 31.457 22.396 3.930 1.00 . A A . 99 TYR CE2 1 1
12 26378 1 1 99 TYR CG C 31.810 21.482 6.148 1.00 . A A . 99 TYR CG 1 1
12 26379 1 1 99 TYR CZ C 30.943 23.568 4.495 1.00 . A A . 99 TYR CZ 1 1
12 26380 1 1 99 TYR H H 31.015 20.535 9.617 1.00 . A A . 99 TYR H 1 1
12 26381 1 1 99 TYR HA H 30.325 19.477 6.910 1.00 . A A . 99 TYR HA 1 1
12 26382 1 1 99 TYR HB2 H 32.905 20.764 7.827 1.00 . A A . 99 TYR HB2 1 1
12 26383 1 1 99 TYR HB3 H 32.860 19.654 6.460 1.00 . A A . 99 TYR HB3 1 1
12 26384 1 1 99 TYR HD1 H 31.236 22.752 7.784 1.00 . A A . 99 TYR HD1 1 1
12 26385 1 1 99 TYR HD2 H 32.286 20.449 4.321 1.00 . A A . 99 TYR HD2 1 1
12 26386 1 1 99 TYR HE1 H 30.465 24.602 6.322 1.00 . A A . 99 TYR HE1 1 1
12 26387 1 1 99 TYR HE2 H 31.520 22.297 2.856 1.00 . A A . 99 TYR HE2 1 1
12 26388 1 1 99 TYR HH H 29.693 24.939 4.039 1.00 . A A . 99 TYR HH 1 1
12 26389 1 1 99 TYR N N 30.530 20.478 8.781 1.00 . A A . 99 TYR N 1 1
12 26390 1 1 99 TYR O O 31.646 18.146 9.441 1.00 . A A . 99 TYR O 1 1
12 26391 1 1 99 TYR OH O 30.514 24.598 3.680 1.00 . A A . 99 TYR OH 1 1
12 26392 1 1 100 ILE C C 33.356 15.431 7.003 1.00 . A A . 100 ILE C 1 1
12 26393 1 1 100 ILE CA C 32.248 15.997 7.904 1.00 . A A . 100 ILE CA 1 1
12 26394 1 1 100 ILE CB C 31.067 15.020 7.945 1.00 . A A . 100 ILE CB 1 1
12 26395 1 1 100 ILE CD1 C 29.109 14.059 6.671 1.00 . A A . 100 ILE CD1 1 1
12 26396 1 1 100 ILE CG1 C 30.201 15.147 6.680 1.00 . A A . 100 ILE CG1 1 1
12 26397 1 1 100 ILE CG2 C 30.213 15.274 9.196 1.00 . A A . 100 ILE CG2 1 1
12 26398 1 1 100 ILE H H 31.703 17.488 6.439 1.00 . A A . 100 ILE H 1 1
12 26399 1 1 100 ILE HA H 32.649 16.107 8.904 1.00 . A A . 100 ILE HA 1 1
12 26400 1 1 100 ILE HB H 31.467 14.038 7.995 1.00 . A A . 100 ILE HB 1 1
12 26401 1 1 100 ILE HD11 H 29.473 13.137 7.121 1.00 . A A . 100 ILE HD11 1 1
12 26402 1 1 100 ILE HD12 H 28.259 14.414 7.233 1.00 . A A . 100 ILE HD12 1 1
12 26403 1 1 100 ILE HD13 H 28.812 13.867 5.655 1.00 . A A . 100 ILE HD13 1 1
12 26404 1 1 100 ILE HG12 H 29.730 16.117 6.667 1.00 . A A . 100 ILE HG12 1 1
12 26405 1 1 100 ILE HG13 H 30.823 15.036 5.806 1.00 . A A . 100 ILE HG13 1 1
12 26406 1 1 100 ILE HG21 H 30.168 16.332 9.391 1.00 . A A . 100 ILE HG21 1 1
12 26407 1 1 100 ILE HG22 H 29.210 14.898 9.047 1.00 . A A . 100 ILE HG22 1 1
12 26408 1 1 100 ILE HG23 H 30.662 14.768 10.038 1.00 . A A . 100 ILE HG23 1 1
12 26409 1 1 100 ILE N N 31.796 17.335 7.399 1.00 . A A . 100 ILE N 1 1
12 26410 1 1 100 ILE O O 33.636 15.954 5.939 1.00 . A A . 100 ILE O 1 1
12 26411 1 1 101 SER C C 34.520 12.884 5.499 1.00 . A A . 101 SER C 1 1
12 26412 1 1 101 SER CA C 35.095 13.768 6.607 1.00 . A A . 101 SER CA 1 1
12 26413 1 1 101 SER CB C 36.015 12.944 7.505 1.00 . A A . 101 SER CB 1 1
12 26414 1 1 101 SER H H 33.754 13.947 8.290 1.00 . A A . 101 SER H 1 1
12 26415 1 1 101 SER HA H 35.666 14.560 6.155 1.00 . A A . 101 SER HA 1 1
12 26416 1 1 101 SER HB2 H 36.848 12.579 6.932 1.00 . A A . 101 SER HB2 1 1
12 26417 1 1 101 SER HB3 H 36.387 13.574 8.304 1.00 . A A . 101 SER HB3 1 1
12 26418 1 1 101 SER HG H 35.615 11.691 8.938 1.00 . A A . 101 SER HG 1 1
12 26419 1 1 101 SER N N 33.998 14.364 7.428 1.00 . A A . 101 SER N 1 1
12 26420 1 1 101 SER O O 33.557 12.169 5.693 1.00 . A A . 101 SER O 1 1
12 26421 1 1 101 SER OG O 35.294 11.847 8.046 1.00 . A A . 101 SER OG 1 1
12 26422 1 1 102 ALA C C 34.298 10.679 3.675 1.00 . A A . 102 ALA C 1 1
12 26423 1 1 102 ALA CA C 34.623 12.095 3.198 1.00 . A A . 102 ALA CA 1 1
12 26424 1 1 102 ALA CB C 35.711 12.019 2.128 1.00 . A A . 102 ALA CB 1 1
12 26425 1 1 102 ALA H H 35.889 13.518 4.207 1.00 . A A . 102 ALA H 1 1
12 26426 1 1 102 ALA HA H 33.739 12.543 2.780 1.00 . A A . 102 ALA HA 1 1
12 26427 1 1 102 ALA HB1 H 36.128 13.003 1.976 1.00 . A A . 102 ALA HB1 1 1
12 26428 1 1 102 ALA HB2 H 36.490 11.344 2.450 1.00 . A A . 102 ALA HB2 1 1
12 26429 1 1 102 ALA HB3 H 35.284 11.659 1.203 1.00 . A A . 102 ALA HB3 1 1
12 26430 1 1 102 ALA N N 35.113 12.930 4.334 1.00 . A A . 102 ALA N 1 1
12 26431 1 1 102 ALA O O 33.361 10.060 3.215 1.00 . A A . 102 ALA O 1 1
12 26432 1 1 103 ALA C C 33.458 8.752 5.800 1.00 . A A . 103 ALA C 1 1
12 26433 1 1 103 ALA CA C 34.798 8.776 5.079 1.00 . A A . 103 ALA CA 1 1
12 26434 1 1 103 ALA CB C 35.909 8.346 6.040 1.00 . A A . 103 ALA CB 1 1
12 26435 1 1 103 ALA H H 35.821 10.666 4.942 1.00 . A A . 103 ALA H 1 1
12 26436 1 1 103 ALA HA H 34.759 8.101 4.245 1.00 . A A . 103 ALA HA 1 1
12 26437 1 1 103 ALA HB1 H 36.103 9.140 6.744 1.00 . A A . 103 ALA HB1 1 1
12 26438 1 1 103 ALA HB2 H 35.598 7.459 6.572 1.00 . A A . 103 ALA HB2 1 1
12 26439 1 1 103 ALA HB3 H 36.806 8.132 5.479 1.00 . A A . 103 ALA HB3 1 1
12 26440 1 1 103 ALA N N 35.067 10.155 4.586 1.00 . A A . 103 ALA N 1 1
12 26441 1 1 103 ALA O O 32.488 8.214 5.313 1.00 . A A . 103 ALA O 1 1
12 26442 1 1 104 GLU C C 30.983 9.826 6.783 1.00 . A A . 104 GLU C 1 1
12 26443 1 1 104 GLU CA C 32.123 9.366 7.720 1.00 . A A . 104 GLU CA 1 1
12 26444 1 1 104 GLU CB C 32.309 10.270 8.957 1.00 . A A . 104 GLU CB 1 1
12 26445 1 1 104 GLU CD C 32.228 12.539 9.926 1.00 . A A . 104 GLU CD 1 1
12 26446 1 1 104 GLU CG C 31.970 11.714 8.662 1.00 . A A . 104 GLU CG 1 1
12 26447 1 1 104 GLU H H 34.200 9.767 7.317 1.00 . A A . 104 GLU H 1 1
12 26448 1 1 104 GLU HA H 31.889 8.360 8.059 1.00 . A A . 104 GLU HA 1 1
12 26449 1 1 104 GLU HB2 H 31.686 9.920 9.761 1.00 . A A . 104 GLU HB2 1 1
12 26450 1 1 104 GLU HB3 H 33.344 10.226 9.268 1.00 . A A . 104 GLU HB3 1 1
12 26451 1 1 104 GLU HG2 H 32.599 12.067 7.857 1.00 . A A . 104 GLU HG2 1 1
12 26452 1 1 104 GLU HG3 H 30.932 11.803 8.384 1.00 . A A . 104 GLU HG3 1 1
12 26453 1 1 104 GLU N N 33.400 9.339 6.953 1.00 . A A . 104 GLU N 1 1
12 26454 1 1 104 GLU O O 29.835 9.482 6.984 1.00 . A A . 104 GLU O 1 1
12 26455 1 1 104 GLU OE1 O 31.635 12.226 10.945 1.00 . A A . 104 GLU OE1 1 1
12 26456 1 1 104 GLU OE2 O 33.013 13.470 9.855 1.00 . A A . 104 GLU OE2 1 1
12 26457 1 1 105 LEU C C 29.846 9.741 3.943 1.00 . A A . 105 LEU C 1 1
12 26458 1 1 105 LEU CA C 30.223 10.971 4.766 1.00 . A A . 105 LEU CA 1 1
12 26459 1 1 105 LEU CB C 30.750 12.089 3.844 1.00 . A A . 105 LEU CB 1 1
12 26460 1 1 105 LEU CD1 C 29.389 13.719 2.339 1.00 . A A . 105 LEU CD1 1 1
12 26461 1 1 105 LEU CD2 C 30.608 11.810 1.320 1.00 . A A . 105 LEU CD2 1 1
12 26462 1 1 105 LEU CG C 29.844 12.262 2.563 1.00 . A A . 105 LEU CG 1 1
12 26463 1 1 105 LEU H H 32.232 10.798 5.556 1.00 . A A . 105 LEU H 1 1
12 26464 1 1 105 LEU HA H 29.357 11.326 5.304 1.00 . A A . 105 LEU HA 1 1
12 26465 1 1 105 LEU HB2 H 30.789 12.999 4.416 1.00 . A A . 105 LEU HB2 1 1
12 26466 1 1 105 LEU HB3 H 31.750 11.832 3.543 1.00 . A A . 105 LEU HB3 1 1
12 26467 1 1 105 LEU HD11 H 30.244 14.382 2.309 1.00 . A A . 105 LEU HD11 1 1
12 26468 1 1 105 LEU HD12 H 28.868 13.777 1.392 1.00 . A A . 105 LEU HD12 1 1
12 26469 1 1 105 LEU HD13 H 28.713 14.022 3.126 1.00 . A A . 105 LEU HD13 1 1
12 26470 1 1 105 LEU HD21 H 31.040 10.838 1.504 1.00 . A A . 105 LEU HD21 1 1
12 26471 1 1 105 LEU HD22 H 29.923 11.748 0.488 1.00 . A A . 105 LEU HD22 1 1
12 26472 1 1 105 LEU HD23 H 31.386 12.520 1.100 1.00 . A A . 105 LEU HD23 1 1
12 26473 1 1 105 LEU HG H 28.966 11.656 2.647 1.00 . A A . 105 LEU HG 1 1
12 26474 1 1 105 LEU N N 31.294 10.557 5.731 1.00 . A A . 105 LEU N 1 1
12 26475 1 1 105 LEU O O 28.692 9.387 3.825 1.00 . A A . 105 LEU O 1 1
12 26476 1 1 106 ARG C C 29.846 6.866 3.548 1.00 . A A . 106 ARG C 1 1
12 26477 1 1 106 ARG CA C 30.528 7.859 2.604 1.00 . A A . 106 ARG CA 1 1
12 26478 1 1 106 ARG CB C 31.874 7.318 2.061 1.00 . A A . 106 ARG CB 1 1
12 26479 1 1 106 ARG CD C 33.230 5.285 1.529 1.00 . A A . 106 ARG CD 1 1
12 26480 1 1 106 ARG CG C 32.015 5.812 2.292 1.00 . A A . 106 ARG CG 1 1
12 26481 1 1 106 ARG CZ C 33.913 5.178 -0.795 1.00 . A A . 106 ARG CZ 1 1
12 26482 1 1 106 ARG H H 31.744 9.359 3.515 1.00 . A A . 106 ARG H 1 1
12 26483 1 1 106 ARG HA H 29.863 8.100 1.786 1.00 . A A . 106 ARG HA 1 1
12 26484 1 1 106 ARG HB2 H 31.946 7.520 1.003 1.00 . A A . 106 ARG HB2 1 1
12 26485 1 1 106 ARG HB3 H 32.679 7.824 2.574 1.00 . A A . 106 ARG HB3 1 1
12 26486 1 1 106 ARG HD2 H 34.088 5.908 1.739 1.00 . A A . 106 ARG HD2 1 1
12 26487 1 1 106 ARG HD3 H 33.438 4.271 1.837 1.00 . A A . 106 ARG HD3 1 1
12 26488 1 1 106 ARG HE H 32.022 5.434 -0.249 1.00 . A A . 106 ARG HE 1 1
12 26489 1 1 106 ARG HG2 H 32.143 5.636 3.349 1.00 . A A . 106 ARG HG2 1 1
12 26490 1 1 106 ARG HG3 H 31.126 5.308 1.944 1.00 . A A . 106 ARG HG3 1 1
12 26491 1 1 106 ARG HH11 H 35.334 4.999 0.603 1.00 . A A . 106 ARG HH11 1 1
12 26492 1 1 106 ARG HH12 H 35.882 4.914 -1.040 1.00 . A A . 106 ARG HH12 1 1
12 26493 1 1 106 ARG HH21 H 32.718 5.328 -2.393 1.00 . A A . 106 ARG HH21 1 1
12 26494 1 1 106 ARG HH22 H 34.401 5.101 -2.736 1.00 . A A . 106 ARG HH22 1 1
12 26495 1 1 106 ARG N N 30.817 9.074 3.393 1.00 . A A . 106 ARG N 1 1
12 26496 1 1 106 ARG NE N 32.943 5.314 0.065 1.00 . A A . 106 ARG NE 1 1
12 26497 1 1 106 ARG NH1 N 35.138 5.019 -0.380 1.00 . A A . 106 ARG NH1 1 1
12 26498 1 1 106 ARG NH2 N 33.657 5.204 -2.075 1.00 . A A . 106 ARG NH2 1 1
12 26499 1 1 106 ARG O O 29.030 6.058 3.149 1.00 . A A . 106 ARG O 1 1
12 26500 1 1 107 HIS C C 28.116 6.382 5.979 1.00 . A A . 107 HIS C 1 1
12 26501 1 1 107 HIS CA C 29.596 6.016 5.798 1.00 . A A . 107 HIS CA 1 1
12 26502 1 1 107 HIS CB C 30.373 6.177 7.113 1.00 . A A . 107 HIS CB 1 1
12 26503 1 1 107 HIS CD2 C 29.572 4.547 9.007 1.00 . A A . 107 HIS CD2 1 1
12 26504 1 1 107 HIS CE1 C 30.779 2.828 8.486 1.00 . A A . 107 HIS CE1 1 1
12 26505 1 1 107 HIS CG C 30.302 4.903 7.912 1.00 . A A . 107 HIS CG 1 1
12 26506 1 1 107 HIS H H 30.853 7.590 5.087 1.00 . A A . 107 HIS H 1 1
12 26507 1 1 107 HIS HA H 29.678 4.998 5.440 1.00 . A A . 107 HIS HA 1 1
12 26508 1 1 107 HIS HB2 H 31.407 6.394 6.886 1.00 . A A . 107 HIS HB2 1 1
12 26509 1 1 107 HIS HB3 H 29.954 6.998 7.688 1.00 . A A . 107 HIS HB3 1 1
12 26510 1 1 107 HIS HD1 H 31.706 3.721 6.850 1.00 . A A . 107 HIS HD1 1 1
12 26511 1 1 107 HIS HD2 H 28.873 5.186 9.507 1.00 . A A . 107 HIS HD2 1 1
12 26512 1 1 107 HIS HE1 H 31.226 1.846 8.485 1.00 . A A . 107 HIS HE1 1 1
12 26513 1 1 107 HIS N N 30.192 6.932 4.802 1.00 . A A . 107 HIS N 1 1
12 26514 1 1 107 HIS ND1 N 31.068 3.793 7.591 1.00 . A A . 107 HIS ND1 1 1
12 26515 1 1 107 HIS NE2 N 29.870 3.238 9.372 1.00 . A A . 107 HIS NE2 1 1
12 26516 1 1 107 HIS O O 27.266 5.524 6.082 1.00 . A A . 107 HIS O 1 1
12 26517 1 1 108 VAL C C 25.574 7.366 5.018 1.00 . A A . 108 VAL C 1 1
12 26518 1 1 108 VAL CA C 26.366 8.064 6.116 1.00 . A A . 108 VAL CA 1 1
12 26519 1 1 108 VAL CB C 26.223 9.580 5.884 1.00 . A A . 108 VAL CB 1 1
12 26520 1 1 108 VAL CG1 C 24.726 9.953 5.802 1.00 . A A . 108 VAL CG1 1 1
12 26521 1 1 108 VAL CG2 C 26.895 10.362 7.027 1.00 . A A . 108 VAL CG2 1 1
12 26522 1 1 108 VAL H H 28.492 8.327 5.874 1.00 . A A . 108 VAL H 1 1
12 26523 1 1 108 VAL HA H 25.987 7.809 7.107 1.00 . A A . 108 VAL HA 1 1
12 26524 1 1 108 VAL HB H 26.697 9.837 4.949 1.00 . A A . 108 VAL HB 1 1
12 26525 1 1 108 VAL HG11 H 24.166 9.371 6.519 1.00 . A A . 108 VAL HG11 1 1
12 26526 1 1 108 VAL HG12 H 24.599 11.004 6.022 1.00 . A A . 108 VAL HG12 1 1
12 26527 1 1 108 VAL HG13 H 24.353 9.752 4.810 1.00 . A A . 108 VAL HG13 1 1
12 26528 1 1 108 VAL HG21 H 27.546 9.706 7.588 1.00 . A A . 108 VAL HG21 1 1
12 26529 1 1 108 VAL HG22 H 27.473 11.174 6.622 1.00 . A A . 108 VAL HG22 1 1
12 26530 1 1 108 VAL HG23 H 26.135 10.765 7.674 1.00 . A A . 108 VAL HG23 1 1
12 26531 1 1 108 VAL N N 27.797 7.652 5.983 1.00 . A A . 108 VAL N 1 1
12 26532 1 1 108 VAL O O 24.436 6.981 5.193 1.00 . A A . 108 VAL O 1 1
12 26533 1 1 109 MET C C 25.346 5.112 2.895 1.00 . A A . 109 MET C 1 1
12 26534 1 1 109 MET CA C 25.463 6.637 2.712 1.00 . A A . 109 MET CA 1 1
12 26535 1 1 109 MET CB C 26.217 6.959 1.403 1.00 . A A . 109 MET CB 1 1
12 26536 1 1 109 MET CE C 26.885 8.656 -1.392 1.00 . A A . 109 MET CE 1 1
12 26537 1 1 109 MET CG C 26.486 8.470 1.295 1.00 . A A . 109 MET CG 1 1
12 26538 1 1 109 MET H H 27.083 7.605 3.741 1.00 . A A . 109 MET H 1 1
12 26539 1 1 109 MET HA H 24.473 7.066 2.653 1.00 . A A . 109 MET HA 1 1
12 26540 1 1 109 MET HB2 H 27.158 6.429 1.383 1.00 . A A . 109 MET HB2 1 1
12 26541 1 1 109 MET HB3 H 25.616 6.646 0.562 1.00 . A A . 109 MET HB3 1 1
12 26542 1 1 109 MET HE1 H 26.385 7.698 -1.440 1.00 . A A . 109 MET HE1 1 1
12 26543 1 1 109 MET HE2 H 26.154 9.451 -1.404 1.00 . A A . 109 MET HE2 1 1
12 26544 1 1 109 MET HE3 H 27.541 8.760 -2.241 1.00 . A A . 109 MET HE3 1 1
12 26545 1 1 109 MET HG2 H 25.602 8.971 0.937 1.00 . A A . 109 MET HG2 1 1
12 26546 1 1 109 MET HG3 H 26.756 8.868 2.260 1.00 . A A . 109 MET HG3 1 1
12 26547 1 1 109 MET N N 26.173 7.251 3.861 1.00 . A A . 109 MET N 1 1
12 26548 1 1 109 MET O O 24.397 4.504 2.442 1.00 . A A . 109 MET O 1 1
12 26549 1 1 109 MET SD S 27.850 8.751 0.135 1.00 . A A . 109 MET SD 1 1
12 26550 1 1 110 THR C C 25.414 2.654 4.971 1.00 . A A . 110 THR C 1 1
12 26551 1 1 110 THR CA C 26.245 3.007 3.722 1.00 . A A . 110 THR CA 1 1
12 26552 1 1 110 THR CB C 27.699 2.501 3.867 1.00 . A A . 110 THR CB 1 1
12 26553 1 1 110 THR CG2 C 28.023 1.469 2.785 1.00 . A A . 110 THR CG2 1 1
12 26554 1 1 110 THR H H 27.073 4.966 3.891 1.00 . A A . 110 THR H 1 1
12 26555 1 1 110 THR HA H 25.782 2.557 2.854 1.00 . A A . 110 THR HA 1 1
12 26556 1 1 110 THR HB H 27.849 2.061 4.838 1.00 . A A . 110 THR HB 1 1
12 26557 1 1 110 THR HG1 H 29.433 3.271 3.437 1.00 . A A . 110 THR HG1 1 1
12 26558 1 1 110 THR HG21 H 27.898 1.922 1.814 1.00 . A A . 110 THR HG21 1 1
12 26559 1 1 110 THR HG22 H 29.043 1.134 2.899 1.00 . A A . 110 THR HG22 1 1
12 26560 1 1 110 THR HG23 H 27.352 0.628 2.878 1.00 . A A . 110 THR HG23 1 1
12 26561 1 1 110 THR N N 26.305 4.480 3.536 1.00 . A A . 110 THR N 1 1
12 26562 1 1 110 THR O O 24.615 1.739 4.953 1.00 . A A . 110 THR O 1 1
12 26563 1 1 110 THR OG1 O 28.582 3.605 3.726 1.00 . A A . 110 THR OG1 1 1
12 26564 1 1 111 ASN C C 23.359 3.271 7.061 1.00 . A A . 111 ASN C 1 1
12 26565 1 1 111 ASN CA C 24.847 3.043 7.296 1.00 . A A . 111 ASN CA 1 1
12 26566 1 1 111 ASN CB C 25.333 3.944 8.435 1.00 . A A . 111 ASN CB 1 1
12 26567 1 1 111 ASN CG C 24.618 3.558 9.735 1.00 . A A . 111 ASN CG 1 1
12 26568 1 1 111 ASN H H 26.265 4.082 6.057 1.00 . A A . 111 ASN H 1 1
12 26569 1 1 111 ASN HA H 25.009 2.017 7.557 1.00 . A A . 111 ASN HA 1 1
12 26570 1 1 111 ASN HB2 H 26.399 3.820 8.563 1.00 . A A . 111 ASN HB2 1 1
12 26571 1 1 111 ASN HB3 H 25.113 4.973 8.201 1.00 . A A . 111 ASN HB3 1 1
12 26572 1 1 111 ASN HD21 H 25.619 1.856 9.947 1.00 . A A . 111 ASN HD21 1 1
12 26573 1 1 111 ASN HD22 H 24.481 2.186 11.163 1.00 . A A . 111 ASN HD22 1 1
12 26574 1 1 111 ASN N N 25.611 3.358 6.054 1.00 . A A . 111 ASN N 1 1
12 26575 1 1 111 ASN ND2 N 24.932 2.442 10.330 1.00 . A A . 111 ASN ND2 1 1
12 26576 1 1 111 ASN O O 22.520 2.669 7.701 1.00 . A A . 111 ASN O 1 1
12 26577 1 1 111 ASN OD1 O 23.767 4.283 10.211 1.00 . A A . 111 ASN OD1 1 1
12 26578 1 1 112 LEU C C 20.891 3.128 5.441 1.00 . A A . 112 LEU C 1 1
12 26579 1 1 112 LEU CA C 21.585 4.412 5.890 1.00 . A A . 112 LEU CA 1 1
12 26580 1 1 112 LEU CB C 21.454 5.501 4.807 1.00 . A A . 112 LEU CB 1 1
12 26581 1 1 112 LEU CD1 C 21.478 7.968 4.370 1.00 . A A . 112 LEU CD1 1 1
12 26582 1 1 112 LEU CD2 C 20.106 7.060 6.293 1.00 . A A . 112 LEU CD2 1 1
12 26583 1 1 112 LEU CG C 21.404 6.893 5.461 1.00 . A A . 112 LEU CG 1 1
12 26584 1 1 112 LEU H H 23.725 4.617 5.669 1.00 . A A . 112 LEU H 1 1
12 26585 1 1 112 LEU HA H 21.129 4.734 6.793 1.00 . A A . 112 LEU HA 1 1
12 26586 1 1 112 LEU HB2 H 22.304 5.451 4.141 1.00 . A A . 112 LEU HB2 1 1
12 26587 1 1 112 LEU HB3 H 20.553 5.340 4.238 1.00 . A A . 112 LEU HB3 1 1
12 26588 1 1 112 LEU HD11 H 22.332 7.784 3.738 1.00 . A A . 112 LEU HD11 1 1
12 26589 1 1 112 LEU HD12 H 20.578 7.941 3.777 1.00 . A A . 112 LEU HD12 1 1
12 26590 1 1 112 LEU HD13 H 21.577 8.941 4.831 1.00 . A A . 112 LEU HD13 1 1
12 26591 1 1 112 LEU HD21 H 19.443 6.221 6.128 1.00 . A A . 112 LEU HD21 1 1
12 26592 1 1 112 LEU HD22 H 20.362 7.105 7.341 1.00 . A A . 112 LEU HD22 1 1
12 26593 1 1 112 LEU HD23 H 19.597 7.974 6.016 1.00 . A A . 112 LEU HD23 1 1
12 26594 1 1 112 LEU HG H 22.262 6.999 6.115 1.00 . A A . 112 LEU HG 1 1
12 26595 1 1 112 LEU N N 23.026 4.139 6.159 1.00 . A A . 112 LEU N 1 1
12 26596 1 1 112 LEU O O 19.706 2.940 5.634 1.00 . A A . 112 LEU O 1 1
12 26597 1 1 113 GLY C C 20.656 1.077 2.909 1.00 . A A . 113 GLY C 1 1
12 26598 1 1 113 GLY CA C 21.063 0.956 4.377 1.00 . A A . 113 GLY CA 1 1
12 26599 1 1 113 GLY H H 22.570 2.456 4.730 1.00 . A A . 113 GLY H 1 1
12 26600 1 1 113 GLY HA2 H 21.812 0.186 4.476 1.00 . A A . 113 GLY HA2 1 1
12 26601 1 1 113 GLY HA3 H 20.196 0.695 4.967 1.00 . A A . 113 GLY HA3 1 1
12 26602 1 1 113 GLY N N 21.631 2.256 4.854 1.00 . A A . 113 GLY N 1 1
12 26603 1 1 113 GLY O O 19.811 0.347 2.426 1.00 . A A . 113 GLY O 1 1
12 26604 1 1 114 GLU C C 21.651 1.062 -0.048 1.00 . A A . 114 GLU C 1 1
12 26605 1 1 114 GLU CA C 20.915 2.148 0.758 1.00 . A A . 114 GLU CA 1 1
12 26606 1 1 114 GLU CB C 21.358 3.540 0.301 1.00 . A A . 114 GLU CB 1 1
12 26607 1 1 114 GLU CD C 21.014 5.991 0.664 1.00 . A A . 114 GLU CD 1 1
12 26608 1 1 114 GLU CG C 20.444 4.598 0.929 1.00 . A A . 114 GLU CG 1 1
12 26609 1 1 114 GLU H H 21.932 2.556 2.596 1.00 . A A . 114 GLU H 1 1
12 26610 1 1 114 GLU HA H 19.846 2.047 0.632 1.00 . A A . 114 GLU HA 1 1
12 26611 1 1 114 GLU HB2 H 22.379 3.720 0.601 1.00 . A A . 114 GLU HB2 1 1
12 26612 1 1 114 GLU HB3 H 21.288 3.601 -0.760 1.00 . A A . 114 GLU HB3 1 1
12 26613 1 1 114 GLU HG2 H 19.456 4.523 0.497 1.00 . A A . 114 GLU HG2 1 1
12 26614 1 1 114 GLU HG3 H 20.382 4.434 1.995 1.00 . A A . 114 GLU HG3 1 1
12 26615 1 1 114 GLU N N 21.254 1.983 2.192 1.00 . A A . 114 GLU N 1 1
12 26616 1 1 114 GLU O O 22.775 0.718 0.263 1.00 . A A . 114 GLU O 1 1
12 26617 1 1 114 GLU OE1 O 21.887 6.405 1.409 1.00 . A A . 114 GLU OE1 1 1
12 26618 1 1 114 GLU OE2 O 20.567 6.621 -0.281 1.00 . A A . 114 GLU OE2 1 1
12 26619 1 1 115 LYS C C 22.631 0.060 -2.901 1.00 . A A . 115 LYS C 1 1
12 26620 1 1 115 LYS CA C 21.727 -0.569 -1.849 1.00 . A A . 115 LYS CA 1 1
12 26621 1 1 115 LYS CB C 20.688 -1.447 -2.537 1.00 . A A . 115 LYS CB 1 1
12 26622 1 1 115 LYS CD C 18.804 -3.042 -2.126 1.00 . A A . 115 LYS CD 1 1
12 26623 1 1 115 LYS CE C 19.212 -3.938 -3.297 1.00 . A A . 115 LYS CE 1 1
12 26624 1 1 115 LYS CG C 20.048 -2.389 -1.514 1.00 . A A . 115 LYS CG 1 1
12 26625 1 1 115 LYS H H 20.129 0.767 -1.311 1.00 . A A . 115 LYS H 1 1
12 26626 1 1 115 LYS HA H 22.325 -1.167 -1.186 1.00 . A A . 115 LYS HA 1 1
12 26627 1 1 115 LYS HB2 H 19.932 -0.813 -2.973 1.00 . A A . 115 LYS HB2 1 1
12 26628 1 1 115 LYS HB3 H 21.166 -2.026 -3.311 1.00 . A A . 115 LYS HB3 1 1
12 26629 1 1 115 LYS HD2 H 18.304 -3.635 -1.374 1.00 . A A . 115 LYS HD2 1 1
12 26630 1 1 115 LYS HD3 H 18.133 -2.272 -2.481 1.00 . A A . 115 LYS HD3 1 1
12 26631 1 1 115 LYS HE2 H 19.411 -3.327 -4.166 1.00 . A A . 115 LYS HE2 1 1
12 26632 1 1 115 LYS HE3 H 20.097 -4.495 -3.037 1.00 . A A . 115 LYS HE3 1 1
12 26633 1 1 115 LYS HG2 H 20.758 -3.156 -1.238 1.00 . A A . 115 LYS HG2 1 1
12 26634 1 1 115 LYS HG3 H 19.761 -1.830 -0.635 1.00 . A A . 115 LYS HG3 1 1
12 26635 1 1 115 LYS HZ1 H 17.664 -5.205 -2.716 1.00 . A A . 115 LYS HZ1 1 1
12 26636 1 1 115 LYS HZ2 H 17.389 -4.407 -4.191 1.00 . A A . 115 LYS HZ2 1 1
12 26637 1 1 115 LYS HZ3 H 18.480 -5.707 -4.117 1.00 . A A . 115 LYS HZ3 1 1
12 26638 1 1 115 LYS N N 21.039 0.499 -1.066 1.00 . A A . 115 LYS N 1 1
12 26639 1 1 115 LYS NZ N 18.102 -4.885 -3.604 1.00 . A A . 115 LYS NZ 1 1
12 26640 1 1 115 LYS O O 22.731 -0.401 -4.021 1.00 . A A . 115 LYS O 1 1
12 26641 1 1 116 LEU C C 25.547 1.028 -3.520 1.00 . A A . 116 LEU C 1 1
12 26642 1 1 116 LEU CA C 24.218 1.786 -3.482 1.00 . A A . 116 LEU CA 1 1
12 26643 1 1 116 LEU CB C 24.470 3.232 -3.032 1.00 . A A . 116 LEU CB 1 1
12 26644 1 1 116 LEU CD1 C 23.263 5.294 -2.257 1.00 . A A . 116 LEU CD1 1 1
12 26645 1 1 116 LEU CD2 C 22.964 4.511 -4.608 1.00 . A A . 116 LEU CD2 1 1
12 26646 1 1 116 LEU CG C 23.175 4.058 -3.156 1.00 . A A . 116 LEU CG 1 1
12 26647 1 1 116 LEU H H 23.180 1.421 -1.619 1.00 . A A . 116 LEU H 1 1
12 26648 1 1 116 LEU HA H 23.784 1.784 -4.469 1.00 . A A . 116 LEU HA 1 1
12 26649 1 1 116 LEU HB2 H 24.802 3.232 -2.003 1.00 . A A . 116 LEU HB2 1 1
12 26650 1 1 116 LEU HB3 H 25.239 3.670 -3.649 1.00 . A A . 116 LEU HB3 1 1
12 26651 1 1 116 LEU HD11 H 24.206 5.795 -2.427 1.00 . A A . 116 LEU HD11 1 1
12 26652 1 1 116 LEU HD12 H 22.452 5.967 -2.489 1.00 . A A . 116 LEU HD12 1 1
12 26653 1 1 116 LEU HD13 H 23.196 4.993 -1.221 1.00 . A A . 116 LEU HD13 1 1
12 26654 1 1 116 LEU HD21 H 23.875 4.951 -4.990 1.00 . A A . 116 LEU HD21 1 1
12 26655 1 1 116 LEU HD22 H 22.688 3.667 -5.218 1.00 . A A . 116 LEU HD22 1 1
12 26656 1 1 116 LEU HD23 H 22.174 5.247 -4.641 1.00 . A A . 116 LEU HD23 1 1
12 26657 1 1 116 LEU HG H 22.334 3.453 -2.843 1.00 . A A . 116 LEU HG 1 1
12 26658 1 1 116 LEU N N 23.290 1.099 -2.532 1.00 . A A . 116 LEU N 1 1
12 26659 1 1 116 LEU O O 26.045 0.578 -2.507 1.00 . A A . 116 LEU O 1 1
12 26660 1 1 117 THR C C 28.578 1.116 -4.543 1.00 . A A . 117 THR C 1 1
12 26661 1 1 117 THR CA C 27.422 0.147 -4.787 1.00 . A A . 117 THR CA 1 1
12 26662 1 1 117 THR CB C 27.556 -0.455 -6.187 1.00 . A A . 117 THR CB 1 1
12 26663 1 1 117 THR CG2 C 26.464 -1.506 -6.401 1.00 . A A . 117 THR CG2 1 1
12 26664 1 1 117 THR H H 25.706 1.250 -5.488 1.00 . A A . 117 THR H 1 1
12 26665 1 1 117 THR HA H 27.453 -0.645 -4.051 1.00 . A A . 117 THR HA 1 1
12 26666 1 1 117 THR HB H 28.524 -0.924 -6.286 1.00 . A A . 117 THR HB 1 1
12 26667 1 1 117 THR HG1 H 26.623 0.414 -7.657 1.00 . A A . 117 THR HG1 1 1
12 26668 1 1 117 THR HG21 H 25.514 -1.109 -6.081 1.00 . A A . 117 THR HG21 1 1
12 26669 1 1 117 THR HG22 H 26.413 -1.764 -7.449 1.00 . A A . 117 THR HG22 1 1
12 26670 1 1 117 THR HG23 H 26.699 -2.390 -5.825 1.00 . A A . 117 THR HG23 1 1
12 26671 1 1 117 THR N N 26.125 0.881 -4.683 1.00 . A A . 117 THR N 1 1
12 26672 1 1 117 THR O O 28.501 2.284 -4.862 1.00 . A A . 117 THR O 1 1
12 26673 1 1 117 THR OG1 O 27.427 0.574 -7.157 1.00 . A A . 117 THR OG1 1 1
12 26674 1 1 118 ASP C C 31.218 2.238 -5.016 1.00 . A A . 118 ASP C 1 1
12 26675 1 1 118 ASP CA C 30.818 1.527 -3.722 1.00 . A A . 118 ASP CA 1 1
12 26676 1 1 118 ASP CB C 31.998 0.691 -3.214 1.00 . A A . 118 ASP CB 1 1
12 26677 1 1 118 ASP CG C 31.534 -0.196 -2.056 1.00 . A A . 118 ASP CG 1 1
12 26678 1 1 118 ASP H H 29.695 -0.312 -3.734 1.00 . A A . 118 ASP H 1 1
12 26679 1 1 118 ASP HA H 30.551 2.259 -2.976 1.00 . A A . 118 ASP HA 1 1
12 26680 1 1 118 ASP HB2 H 32.369 0.072 -4.018 1.00 . A A . 118 ASP HB2 1 1
12 26681 1 1 118 ASP HB3 H 32.781 1.347 -2.871 1.00 . A A . 118 ASP HB3 1 1
12 26682 1 1 118 ASP N N 29.654 0.636 -3.982 1.00 . A A . 118 ASP N 1 1
12 26683 1 1 118 ASP O O 31.689 3.360 -4.999 1.00 . A A . 118 ASP O 1 1
12 26684 1 1 118 ASP OD1 O 31.032 -1.274 -2.326 1.00 . A A . 118 ASP OD1 1 1
12 26685 1 1 118 ASP OD2 O 31.693 0.217 -0.920 1.00 . A A . 118 ASP OD2 1 1
12 26686 1 1 119 GLU C C 30.579 3.518 -7.627 1.00 . A A . 119 GLU C 1 1
12 26687 1 1 119 GLU CA C 31.408 2.246 -7.432 1.00 . A A . 119 GLU CA 1 1
12 26688 1 1 119 GLU CB C 31.135 1.276 -8.587 1.00 . A A . 119 GLU CB 1 1
12 26689 1 1 119 GLU CD C 31.685 -0.822 -7.347 1.00 . A A . 119 GLU CD 1 1
12 26690 1 1 119 GLU CG C 32.100 0.091 -8.502 1.00 . A A . 119 GLU CG 1 1
12 26691 1 1 119 GLU H H 30.655 0.699 -6.136 1.00 . A A . 119 GLU H 1 1
12 26692 1 1 119 GLU HA H 32.459 2.502 -7.416 1.00 . A A . 119 GLU HA 1 1
12 26693 1 1 119 GLU HB2 H 30.118 0.919 -8.521 1.00 . A A . 119 GLU HB2 1 1
12 26694 1 1 119 GLU HB3 H 31.277 1.789 -9.526 1.00 . A A . 119 GLU HB3 1 1
12 26695 1 1 119 GLU HG2 H 32.070 -0.464 -9.430 1.00 . A A . 119 GLU HG2 1 1
12 26696 1 1 119 GLU HG3 H 33.104 0.452 -8.331 1.00 . A A . 119 GLU HG3 1 1
12 26697 1 1 119 GLU N N 31.036 1.601 -6.140 1.00 . A A . 119 GLU N 1 1
12 26698 1 1 119 GLU O O 31.110 4.581 -7.881 1.00 . A A . 119 GLU O 1 1
12 26699 1 1 119 GLU OE1 O 30.578 -1.335 -7.389 1.00 . A A . 119 GLU OE1 1 1
12 26700 1 1 119 GLU OE2 O 32.483 -0.995 -6.440 1.00 . A A . 119 GLU OE2 1 1
12 26701 1 1 120 GLU C C 28.946 5.752 -6.796 1.00 . A A . 120 GLU C 1 1
12 26702 1 1 120 GLU CA C 28.426 4.623 -7.691 1.00 . A A . 120 GLU CA 1 1
12 26703 1 1 120 GLU CB C 26.980 4.287 -7.310 1.00 . A A . 120 GLU CB 1 1
12 26704 1 1 120 GLU CD C 25.054 2.809 -7.921 1.00 . A A . 120 GLU CD 1 1
12 26705 1 1 120 GLU CG C 26.322 3.490 -8.444 1.00 . A A . 120 GLU CG 1 1
12 26706 1 1 120 GLU H H 28.875 2.550 -7.304 1.00 . A A . 120 GLU H 1 1
12 26707 1 1 120 GLU HA H 28.465 4.941 -8.721 1.00 . A A . 120 GLU HA 1 1
12 26708 1 1 120 GLU HB2 H 26.976 3.698 -6.404 1.00 . A A . 120 GLU HB2 1 1
12 26709 1 1 120 GLU HB3 H 26.428 5.201 -7.149 1.00 . A A . 120 GLU HB3 1 1
12 26710 1 1 120 GLU HG2 H 26.063 4.162 -9.250 1.00 . A A . 120 GLU HG2 1 1
12 26711 1 1 120 GLU HG3 H 27.007 2.740 -8.805 1.00 . A A . 120 GLU HG3 1 1
12 26712 1 1 120 GLU N N 29.284 3.417 -7.510 1.00 . A A . 120 GLU N 1 1
12 26713 1 1 120 GLU O O 28.872 6.914 -7.142 1.00 . A A . 120 GLU O 1 1
12 26714 1 1 120 GLU OE1 O 24.055 3.493 -7.778 1.00 . A A . 120 GLU OE1 1 1
12 26715 1 1 120 GLU OE2 O 25.106 1.615 -7.675 1.00 . A A . 120 GLU OE2 1 1
12 26716 1 1 121 VAL C C 31.279 7.063 -5.310 1.00 . A A . 121 VAL C 1 1
12 26717 1 1 121 VAL CA C 29.994 6.472 -4.733 1.00 . A A . 121 VAL CA 1 1
12 26718 1 1 121 VAL CB C 30.290 5.853 -3.365 1.00 . A A . 121 VAL CB 1 1
12 26719 1 1 121 VAL CG1 C 30.896 6.912 -2.442 1.00 . A A . 121 VAL CG1 1 1
12 26720 1 1 121 VAL CG2 C 28.989 5.326 -2.752 1.00 . A A . 121 VAL CG2 1 1
12 26721 1 1 121 VAL H H 29.519 4.476 -5.391 1.00 . A A . 121 VAL H 1 1
12 26722 1 1 121 VAL HA H 29.263 7.251 -4.623 1.00 . A A . 121 VAL HA 1 1
12 26723 1 1 121 VAL HB H 30.989 5.038 -3.484 1.00 . A A . 121 VAL HB 1 1
12 26724 1 1 121 VAL HG11 H 30.281 7.799 -2.460 1.00 . A A . 121 VAL HG11 1 1
12 26725 1 1 121 VAL HG12 H 30.942 6.527 -1.433 1.00 . A A . 121 VAL HG12 1 1
12 26726 1 1 121 VAL HG13 H 31.891 7.156 -2.779 1.00 . A A . 121 VAL HG13 1 1
12 26727 1 1 121 VAL HG21 H 28.513 4.650 -3.446 1.00 . A A . 121 VAL HG21 1 1
12 26728 1 1 121 VAL HG22 H 29.211 4.801 -1.834 1.00 . A A . 121 VAL HG22 1 1
12 26729 1 1 121 VAL HG23 H 28.329 6.154 -2.541 1.00 . A A . 121 VAL HG23 1 1
12 26730 1 1 121 VAL N N 29.470 5.420 -5.649 1.00 . A A . 121 VAL N 1 1
12 26731 1 1 121 VAL O O 31.480 8.261 -5.315 1.00 . A A . 121 VAL O 1 1
12 26732 1 1 122 ASP C C 33.149 7.795 -7.420 1.00 . A A . 122 ASP C 1 1
12 26733 1 1 122 ASP CA C 33.432 6.723 -6.361 1.00 . A A . 122 ASP CA 1 1
12 26734 1 1 122 ASP CB C 34.200 5.553 -6.993 1.00 . A A . 122 ASP CB 1 1
12 26735 1 1 122 ASP CG C 34.886 4.737 -5.895 1.00 . A A . 122 ASP CG 1 1
12 26736 1 1 122 ASP H H 31.959 5.268 -5.765 1.00 . A A . 122 ASP H 1 1
12 26737 1 1 122 ASP HA H 34.028 7.159 -5.571 1.00 . A A . 122 ASP HA 1 1
12 26738 1 1 122 ASP HB2 H 33.513 4.918 -7.534 1.00 . A A . 122 ASP HB2 1 1
12 26739 1 1 122 ASP HB3 H 34.948 5.936 -7.671 1.00 . A A . 122 ASP HB3 1 1
12 26740 1 1 122 ASP N N 32.149 6.227 -5.788 1.00 . A A . 122 ASP N 1 1
12 26741 1 1 122 ASP O O 33.834 8.794 -7.494 1.00 . A A . 122 ASP O 1 1
12 26742 1 1 122 ASP OD1 O 34.603 4.983 -4.735 1.00 . A A . 122 ASP OD1 1 1
12 26743 1 1 122 ASP OD2 O 35.685 3.879 -6.232 1.00 . A A . 122 ASP OD2 1 1
12 26744 1 1 123 GLU C C 31.338 9.902 -8.583 1.00 . A A . 123 GLU C 1 1
12 26745 1 1 123 GLU CA C 31.842 8.635 -9.275 1.00 . A A . 123 GLU CA 1 1
12 26746 1 1 123 GLU CB C 30.769 8.108 -10.236 1.00 . A A . 123 GLU CB 1 1
12 26747 1 1 123 GLU CD C 31.669 5.778 -10.367 1.00 . A A . 123 GLU CD 1 1
12 26748 1 1 123 GLU CG C 31.374 7.050 -11.164 1.00 . A A . 123 GLU CG 1 1
12 26749 1 1 123 GLU H H 31.595 6.799 -8.168 1.00 . A A . 123 GLU H 1 1
12 26750 1 1 123 GLU HA H 32.743 8.865 -9.826 1.00 . A A . 123 GLU HA 1 1
12 26751 1 1 123 GLU HB2 H 29.962 7.666 -9.669 1.00 . A A . 123 GLU HB2 1 1
12 26752 1 1 123 GLU HB3 H 30.387 8.925 -10.829 1.00 . A A . 123 GLU HB3 1 1
12 26753 1 1 123 GLU HG2 H 30.675 6.825 -11.956 1.00 . A A . 123 GLU HG2 1 1
12 26754 1 1 123 GLU HG3 H 32.292 7.424 -11.592 1.00 . A A . 123 GLU HG3 1 1
12 26755 1 1 123 GLU N N 32.146 7.606 -8.239 1.00 . A A . 123 GLU N 1 1
12 26756 1 1 123 GLU O O 31.648 11.007 -8.981 1.00 . A A . 123 GLU O 1 1
12 26757 1 1 123 GLU OE1 O 32.733 5.705 -9.776 1.00 . A A . 123 GLU OE1 1 1
12 26758 1 1 123 GLU OE2 O 30.823 4.898 -10.361 1.00 . A A . 123 GLU OE2 1 1
12 26759 1 1 124 MET C C 31.226 11.650 -6.118 1.00 . A A . 124 MET C 1 1
12 26760 1 1 124 MET CA C 30.057 10.932 -6.804 1.00 . A A . 124 MET CA 1 1
12 26761 1 1 124 MET CB C 29.021 10.473 -5.792 1.00 . A A . 124 MET CB 1 1
12 26762 1 1 124 MET CE C 25.554 8.380 -6.535 1.00 . A A . 124 MET CE 1 1
12 26763 1 1 124 MET CG C 27.819 9.881 -6.530 1.00 . A A . 124 MET CG 1 1
12 26764 1 1 124 MET H H 30.343 8.845 -7.230 1.00 . A A . 124 MET H 1 1
12 26765 1 1 124 MET HA H 29.589 11.610 -7.480 1.00 . A A . 124 MET HA 1 1
12 26766 1 1 124 MET HB2 H 29.456 9.722 -5.153 1.00 . A A . 124 MET HB2 1 1
12 26767 1 1 124 MET HB3 H 28.696 11.320 -5.215 1.00 . A A . 124 MET HB3 1 1
12 26768 1 1 124 MET HE1 H 26.108 7.853 -7.301 1.00 . A A . 124 MET HE1 1 1
12 26769 1 1 124 MET HE2 H 24.892 7.693 -6.035 1.00 . A A . 124 MET HE2 1 1
12 26770 1 1 124 MET HE3 H 24.975 9.174 -6.986 1.00 . A A . 124 MET HE3 1 1
12 26771 1 1 124 MET HG2 H 27.289 10.668 -7.044 1.00 . A A . 124 MET HG2 1 1
12 26772 1 1 124 MET HG3 H 28.159 9.150 -7.246 1.00 . A A . 124 MET HG3 1 1
12 26773 1 1 124 MET N N 30.572 9.747 -7.538 1.00 . A A . 124 MET N 1 1
12 26774 1 1 124 MET O O 31.221 12.854 -5.957 1.00 . A A . 124 MET O 1 1
12 26775 1 1 124 MET SD S 26.711 9.087 -5.339 1.00 . A A . 124 MET SD 1 1
12 26776 1 1 125 ILE C C 34.266 12.275 -6.158 1.00 . A A . 125 ILE C 1 1
12 26777 1 1 125 ILE CA C 33.431 11.547 -5.090 1.00 . A A . 125 ILE CA 1 1
12 26778 1 1 125 ILE CB C 34.264 10.433 -4.433 1.00 . A A . 125 ILE CB 1 1
12 26779 1 1 125 ILE CD1 C 34.219 8.689 -2.627 1.00 . A A . 125 ILE CD1 1 1
12 26780 1 1 125 ILE CG1 C 33.532 9.940 -3.178 1.00 . A A . 125 ILE CG1 1 1
12 26781 1 1 125 ILE CG2 C 35.654 10.953 -4.043 1.00 . A A . 125 ILE CG2 1 1
12 26782 1 1 125 ILE H H 32.226 9.952 -5.890 1.00 . A A . 125 ILE H 1 1
12 26783 1 1 125 ILE HA H 33.115 12.259 -4.333 1.00 . A A . 125 ILE HA 1 1
12 26784 1 1 125 ILE HB H 34.371 9.617 -5.131 1.00 . A A . 125 ILE HB 1 1
12 26785 1 1 125 ILE HD11 H 35.273 8.882 -2.498 1.00 . A A . 125 ILE HD11 1 1
12 26786 1 1 125 ILE HD12 H 33.780 8.430 -1.672 1.00 . A A . 125 ILE HD12 1 1
12 26787 1 1 125 ILE HD13 H 34.083 7.869 -3.318 1.00 . A A . 125 ILE HD13 1 1
12 26788 1 1 125 ILE HG12 H 33.545 10.717 -2.428 1.00 . A A . 125 ILE HG12 1 1
12 26789 1 1 125 ILE HG13 H 32.510 9.703 -3.431 1.00 . A A . 125 ILE HG13 1 1
12 26790 1 1 125 ILE HG21 H 35.556 11.871 -3.491 1.00 . A A . 125 ILE HG21 1 1
12 26791 1 1 125 ILE HG22 H 36.153 10.218 -3.429 1.00 . A A . 125 ILE HG22 1 1
12 26792 1 1 125 ILE HG23 H 36.238 11.129 -4.935 1.00 . A A . 125 ILE HG23 1 1
12 26793 1 1 125 ILE N N 32.239 10.920 -5.737 1.00 . A A . 125 ILE N 1 1
12 26794 1 1 125 ILE O O 34.981 13.213 -5.867 1.00 . A A . 125 ILE O 1 1
12 26795 1 1 126 ARG C C 34.478 13.935 -8.710 1.00 . A A . 126 ARG C 1 1
12 26796 1 1 126 ARG CA C 34.974 12.498 -8.479 1.00 . A A . 126 ARG CA 1 1
12 26797 1 1 126 ARG CB C 34.830 11.679 -9.777 1.00 . A A . 126 ARG CB 1 1
12 26798 1 1 126 ARG CD C 35.762 9.749 -11.117 1.00 . A A . 126 ARG CD 1 1
12 26799 1 1 126 ARG CG C 35.892 10.570 -9.818 1.00 . A A . 126 ARG CG 1 1
12 26800 1 1 126 ARG CZ C 37.077 7.941 -10.127 1.00 . A A . 126 ARG CZ 1 1
12 26801 1 1 126 ARG H H 33.609 11.081 -7.605 1.00 . A A . 126 ARG H 1 1
12 26802 1 1 126 ARG HA H 36.013 12.534 -8.188 1.00 . A A . 126 ARG HA 1 1
12 26803 1 1 126 ARG HB2 H 33.846 11.235 -9.810 1.00 . A A . 126 ARG HB2 1 1
12 26804 1 1 126 ARG HB3 H 34.959 12.325 -10.635 1.00 . A A . 126 ARG HB3 1 1
12 26805 1 1 126 ARG HD2 H 34.757 9.826 -11.501 1.00 . A A . 126 ARG HD2 1 1
12 26806 1 1 126 ARG HD3 H 36.455 10.130 -11.861 1.00 . A A . 126 ARG HD3 1 1
12 26807 1 1 126 ARG HE H 35.393 7.627 -11.126 1.00 . A A . 126 ARG HE 1 1
12 26808 1 1 126 ARG HG2 H 36.871 11.027 -9.772 1.00 . A A . 126 ARG HG2 1 1
12 26809 1 1 126 ARG HG3 H 35.762 9.919 -8.969 1.00 . A A . 126 ARG HG3 1 1
12 26810 1 1 126 ARG HH11 H 37.920 9.754 -10.114 1.00 . A A . 126 ARG HH11 1 1
12 26811 1 1 126 ARG HH12 H 38.792 8.522 -9.276 1.00 . A A . 126 ARG HH12 1 1
12 26812 1 1 126 ARG HH21 H 36.538 6.015 -10.055 1.00 . A A . 126 ARG HH21 1 1
12 26813 1 1 126 ARG HH22 H 38.019 6.409 -9.249 1.00 . A A . 126 ARG HH22 1 1
12 26814 1 1 126 ARG N N 34.184 11.843 -7.392 1.00 . A A . 126 ARG N 1 1
12 26815 1 1 126 ARG NE N 36.034 8.306 -10.826 1.00 . A A . 126 ARG NE 1 1
12 26816 1 1 126 ARG NH1 N 38.001 8.808 -9.816 1.00 . A A . 126 ARG NH1 1 1
12 26817 1 1 126 ARG NH2 N 37.222 6.691 -9.785 1.00 . A A . 126 ARG NH2 1 1
12 26818 1 1 126 ARG O O 35.255 14.869 -8.711 1.00 . A A . 126 ARG O 1 1
12 26819 1 1 127 GLU C C 32.560 16.276 -7.854 1.00 . A A . 127 GLU C 1 1
12 26820 1 1 127 GLU CA C 32.700 15.513 -9.182 1.00 . A A . 127 GLU CA 1 1
12 26821 1 1 127 GLU CB C 31.341 15.449 -9.901 1.00 . A A . 127 GLU CB 1 1
12 26822 1 1 127 GLU CD C 30.216 14.899 -12.067 1.00 . A A . 127 GLU CD 1 1
12 26823 1 1 127 GLU CG C 31.561 15.179 -11.393 1.00 . A A . 127 GLU CG 1 1
12 26824 1 1 127 GLU H H 32.584 13.361 -8.956 1.00 . A A . 127 GLU H 1 1
12 26825 1 1 127 GLU HA H 33.410 16.036 -9.809 1.00 . A A . 127 GLU HA 1 1
12 26826 1 1 127 GLU HB2 H 30.740 14.657 -9.478 1.00 . A A . 127 GLU HB2 1 1
12 26827 1 1 127 GLU HB3 H 30.825 16.393 -9.783 1.00 . A A . 127 GLU HB3 1 1
12 26828 1 1 127 GLU HG2 H 32.021 16.042 -11.850 1.00 . A A . 127 GLU HG2 1 1
12 26829 1 1 127 GLU HG3 H 32.206 14.322 -11.512 1.00 . A A . 127 GLU HG3 1 1
12 26830 1 1 127 GLU N N 33.201 14.124 -8.929 1.00 . A A . 127 GLU N 1 1
12 26831 1 1 127 GLU O O 32.517 17.491 -7.834 1.00 . A A . 127 GLU O 1 1
12 26832 1 1 127 GLU OE1 O 29.202 15.057 -11.405 1.00 . A A . 127 GLU OE1 1 1
12 26833 1 1 127 GLU OE2 O 30.223 14.531 -13.229 1.00 . A A . 127 GLU OE2 1 1
12 26834 1 1 128 ALA C C 33.909 16.492 -5.001 1.00 . A A . 128 ALA C 1 1
12 26835 1 1 128 ALA CA C 32.480 16.264 -5.432 1.00 . A A . 128 ALA CA 1 1
12 26836 1 1 128 ALA CB C 31.800 15.388 -4.392 1.00 . A A . 128 ALA CB 1 1
12 26837 1 1 128 ALA H H 32.639 14.634 -6.764 1.00 . A A . 128 ALA H 1 1
12 26838 1 1 128 ALA HA H 31.951 17.206 -5.520 1.00 . A A . 128 ALA HA 1 1
12 26839 1 1 128 ALA HB1 H 32.201 14.386 -4.441 1.00 . A A . 128 ALA HB1 1 1
12 26840 1 1 128 ALA HB2 H 31.987 15.807 -3.411 1.00 . A A . 128 ALA HB2 1 1
12 26841 1 1 128 ALA HB3 H 30.739 15.363 -4.579 1.00 . A A . 128 ALA HB3 1 1
12 26842 1 1 128 ALA N N 32.546 15.586 -6.742 1.00 . A A . 128 ALA N 1 1
12 26843 1 1 128 ALA O O 34.444 15.718 -4.244 1.00 . A A . 128 ALA O 1 1
12 26844 1 1 129 ASP C C 36.222 17.508 -3.706 1.00 . A A . 129 ASP C 1 1
12 26845 1 1 129 ASP CA C 35.974 17.801 -5.188 1.00 . A A . 129 ASP CA 1 1
12 26846 1 1 129 ASP CB C 36.308 19.278 -5.473 1.00 . A A . 129 ASP CB 1 1
12 26847 1 1 129 ASP CG C 37.713 19.594 -4.955 1.00 . A A . 129 ASP CG 1 1
12 26848 1 1 129 ASP H H 34.040 18.046 -6.159 1.00 . A A . 129 ASP H 1 1
12 26849 1 1 129 ASP HA H 36.611 17.167 -5.788 1.00 . A A . 129 ASP HA 1 1
12 26850 1 1 129 ASP HB2 H 36.272 19.463 -6.537 1.00 . A A . 129 ASP HB2 1 1
12 26851 1 1 129 ASP HB3 H 35.594 19.917 -4.968 1.00 . A A . 129 ASP HB3 1 1
12 26852 1 1 129 ASP N N 34.525 17.508 -5.515 1.00 . A A . 129 ASP N 1 1
12 26853 1 1 129 ASP O O 36.171 18.372 -2.853 1.00 . A A . 129 ASP O 1 1
12 26854 1 1 129 ASP OD1 O 38.621 18.840 -5.268 1.00 . A A . 129 ASP OD1 1 1
12 26855 1 1 129 ASP OD2 O 37.858 20.582 -4.254 1.00 . A A . 129 ASP OD2 1 1
12 26856 1 1 130 ILE C C 38.064 16.003 -1.553 1.00 . A A . 130 ILE C 1 1
12 26857 1 1 130 ILE CA C 36.625 15.792 -2.021 1.00 . A A . 130 ILE CA 1 1
12 26858 1 1 130 ILE CB C 36.242 14.295 -2.015 1.00 . A A . 130 ILE CB 1 1
12 26859 1 1 130 ILE CD1 C 34.223 13.118 -0.897 1.00 . A A . 130 ILE CD1 1 1
12 26860 1 1 130 ILE CG1 C 34.673 14.122 -1.977 1.00 . A A . 130 ILE CG1 1 1
12 26861 1 1 130 ILE CG2 C 36.953 13.560 -0.876 1.00 . A A . 130 ILE CG2 1 1
12 26862 1 1 130 ILE H H 36.405 15.592 -4.148 1.00 . A A . 130 ILE H 1 1
12 26863 1 1 130 ILE HA H 35.989 16.341 -1.383 1.00 . A A . 130 ILE HA 1 1
12 26864 1 1 130 ILE HB H 36.614 13.884 -2.943 1.00 . A A . 130 ILE HB 1 1
12 26865 1 1 130 ILE HD11 H 34.757 12.189 -1.025 1.00 . A A . 130 ILE HD11 1 1
12 26866 1 1 130 ILE HD12 H 34.438 13.526 0.079 1.00 . A A . 130 ILE HD12 1 1
12 26867 1 1 130 ILE HD13 H 33.167 12.935 -0.980 1.00 . A A . 130 ILE HD13 1 1
12 26868 1 1 130 ILE HG12 H 34.194 15.066 -1.792 1.00 . A A . 130 ILE HG12 1 1
12 26869 1 1 130 ILE HG13 H 34.337 13.761 -2.939 1.00 . A A . 130 ILE HG13 1 1
12 26870 1 1 130 ILE HG21 H 36.780 14.084 0.046 1.00 . A A . 130 ILE HG21 1 1
12 26871 1 1 130 ILE HG22 H 36.586 12.549 -0.801 1.00 . A A . 130 ILE HG22 1 1
12 26872 1 1 130 ILE HG23 H 38.013 13.532 -1.088 1.00 . A A . 130 ILE HG23 1 1
12 26873 1 1 130 ILE N N 36.431 16.258 -3.418 1.00 . A A . 130 ILE N 1 1
12 26874 1 1 130 ILE O O 38.435 15.683 -0.439 1.00 . A A . 130 ILE O 1 1
12 26875 1 1 131 ASP C C 40.392 18.355 -2.022 1.00 . A A . 131 ASP C 1 1
12 26876 1 1 131 ASP CA C 40.254 16.850 -2.076 1.00 . A A . 131 ASP CA 1 1
12 26877 1 1 131 ASP CB C 41.162 16.258 -3.171 1.00 . A A . 131 ASP CB 1 1
12 26878 1 1 131 ASP CG C 42.614 16.256 -2.684 1.00 . A A . 131 ASP CG 1 1
12 26879 1 1 131 ASP H H 38.481 16.818 -3.211 1.00 . A A . 131 ASP H 1 1
12 26880 1 1 131 ASP HA H 40.528 16.437 -1.115 1.00 . A A . 131 ASP HA 1 1
12 26881 1 1 131 ASP HB2 H 40.859 15.242 -3.377 1.00 . A A . 131 ASP HB2 1 1
12 26882 1 1 131 ASP HB3 H 41.091 16.845 -4.077 1.00 . A A . 131 ASP HB3 1 1
12 26883 1 1 131 ASP N N 38.839 16.560 -2.384 1.00 . A A . 131 ASP N 1 1
12 26884 1 1 131 ASP O O 39.438 19.067 -1.768 1.00 . A A . 131 ASP O 1 1
12 26885 1 1 131 ASP OD1 O 42.854 15.739 -1.606 1.00 . A A . 131 ASP OD1 1 1
12 26886 1 1 131 ASP OD2 O 43.457 16.774 -3.395 1.00 . A A . 131 ASP OD2 1 1
12 26887 1 1 132 GLY C C 41.608 20.765 -0.716 1.00 . A A . 132 GLY C 1 1
12 26888 1 1 132 GLY CA C 41.744 20.319 -2.174 1.00 . A A . 132 GLY CA 1 1
12 26889 1 1 132 GLY H H 42.293 18.260 -2.432 1.00 . A A . 132 GLY H 1 1
12 26890 1 1 132 GLY HA2 H 42.726 20.573 -2.546 1.00 . A A . 132 GLY HA2 1 1
12 26891 1 1 132 GLY HA3 H 40.989 20.805 -2.768 1.00 . A A . 132 GLY HA3 1 1
12 26892 1 1 132 GLY N N 41.550 18.851 -2.239 1.00 . A A . 132 GLY N 1 1
12 26893 1 1 132 GLY O O 42.184 21.754 -0.305 1.00 . A A . 132 GLY O 1 1
12 26894 1 1 133 ASP C C 40.781 19.149 2.381 1.00 . A A . 133 ASP C 1 1
12 26895 1 1 133 ASP CA C 40.673 20.408 1.517 1.00 . A A . 133 ASP CA 1 1
12 26896 1 1 133 ASP CB C 39.294 21.043 1.712 1.00 . A A . 133 ASP CB 1 1
12 26897 1 1 133 ASP CG C 39.179 22.299 0.845 1.00 . A A . 133 ASP CG 1 1
12 26898 1 1 133 ASP H H 40.393 19.238 -0.277 1.00 . A A . 133 ASP H 1 1
12 26899 1 1 133 ASP HA H 41.436 21.111 1.815 1.00 . A A . 133 ASP HA 1 1
12 26900 1 1 133 ASP HB2 H 38.529 20.335 1.427 1.00 . A A . 133 ASP HB2 1 1
12 26901 1 1 133 ASP HB3 H 39.166 21.313 2.749 1.00 . A A . 133 ASP HB3 1 1
12 26902 1 1 133 ASP N N 40.849 20.037 0.077 1.00 . A A . 133 ASP N 1 1
12 26903 1 1 133 ASP O O 41.825 18.846 2.928 1.00 . A A . 133 ASP O 1 1
12 26904 1 1 133 ASP OD1 O 40.190 22.953 0.649 1.00 . A A . 133 ASP OD1 1 1
12 26905 1 1 133 ASP OD2 O 38.084 22.582 0.390 1.00 . A A . 133 ASP OD2 1 1
12 26906 1 1 134 GLY C C 38.346 16.858 3.863 1.00 . A A . 134 GLY C 1 1
12 26907 1 1 134 GLY CA C 39.750 17.166 3.335 1.00 . A A . 134 GLY CA 1 1
12 26908 1 1 134 GLY H H 38.885 18.674 2.054 1.00 . A A . 134 GLY H 1 1
12 26909 1 1 134 GLY HA2 H 40.085 16.345 2.723 1.00 . A A . 134 GLY HA2 1 1
12 26910 1 1 134 GLY HA3 H 40.425 17.296 4.166 1.00 . A A . 134 GLY HA3 1 1
12 26911 1 1 134 GLY N N 39.712 18.411 2.507 1.00 . A A . 134 GLY N 1 1
12 26912 1 1 134 GLY O O 37.980 15.714 4.047 1.00 . A A . 134 GLY O 1 1
12 26913 1 1 135 GLN C C 35.186 18.196 3.554 1.00 . A A . 135 GLN C 1 1
12 26914 1 1 135 GLN CA C 36.164 17.679 4.608 1.00 . A A . 135 GLN CA 1 1
12 26915 1 1 135 GLN CB C 35.980 18.472 5.906 1.00 . A A . 135 GLN CB 1 1
12 26916 1 1 135 GLN CD C 36.713 18.473 8.307 1.00 . A A . 135 GLN CD 1 1
12 26917 1 1 135 GLN CG C 37.141 18.174 6.868 1.00 . A A . 135 GLN CG 1 1
12 26918 1 1 135 GLN H H 37.887 18.783 3.929 1.00 . A A . 135 GLN H 1 1
12 26919 1 1 135 GLN HA H 35.975 16.626 4.798 1.00 . A A . 135 GLN HA 1 1
12 26920 1 1 135 GLN HB2 H 35.959 19.529 5.679 1.00 . A A . 135 GLN HB2 1 1
12 26921 1 1 135 GLN HB3 H 35.045 18.184 6.367 1.00 . A A . 135 GLN HB3 1 1
12 26922 1 1 135 GLN HE21 H 36.619 20.437 8.023 1.00 . A A . 135 GLN HE21 1 1
12 26923 1 1 135 GLN HE22 H 36.228 19.911 9.589 1.00 . A A . 135 GLN HE22 1 1
12 26924 1 1 135 GLN HG2 H 37.423 17.134 6.785 1.00 . A A . 135 GLN HG2 1 1
12 26925 1 1 135 GLN HG3 H 37.986 18.796 6.612 1.00 . A A . 135 GLN HG3 1 1
12 26926 1 1 135 GLN N N 37.561 17.877 4.099 1.00 . A A . 135 GLN N 1 1
12 26927 1 1 135 GLN NE2 N 36.503 19.709 8.670 1.00 . A A . 135 GLN NE2 1 1
12 26928 1 1 135 GLN O O 35.517 19.060 2.766 1.00 . A A . 135 GLN O 1 1
12 26929 1 1 135 GLN OE1 O 36.567 17.572 9.110 1.00 . A A . 135 GLN OE1 1 1
12 26930 1 1 136 VAL C C 31.606 18.174 3.116 1.00 . A A . 136 VAL C 1 1
12 26931 1 1 136 VAL CA C 33.002 18.120 2.486 1.00 . A A . 136 VAL CA 1 1
12 26932 1 1 136 VAL CB C 32.995 17.094 1.342 1.00 . A A . 136 VAL CB 1 1
12 26933 1 1 136 VAL CG1 C 32.536 17.727 0.019 1.00 . A A . 136 VAL CG1 1 1
12 26934 1 1 136 VAL CG2 C 34.399 16.515 1.159 1.00 . A A . 136 VAL CG2 1 1
12 26935 1 1 136 VAL H H 33.740 16.958 4.136 1.00 . A A . 136 VAL H 1 1
12 26936 1 1 136 VAL HA H 33.271 19.094 2.106 1.00 . A A . 136 VAL HA 1 1
12 26937 1 1 136 VAL HB H 32.320 16.296 1.602 1.00 . A A . 136 VAL HB 1 1
12 26938 1 1 136 VAL HG11 H 33.046 18.666 -0.136 1.00 . A A . 136 VAL HG11 1 1
12 26939 1 1 136 VAL HG12 H 32.770 17.058 -0.797 1.00 . A A . 136 VAL HG12 1 1
12 26940 1 1 136 VAL HG13 H 31.471 17.893 0.045 1.00 . A A . 136 VAL HG13 1 1
12 26941 1 1 136 VAL HG21 H 35.108 17.321 1.051 1.00 . A A . 136 VAL HG21 1 1
12 26942 1 1 136 VAL HG22 H 34.661 15.916 2.021 1.00 . A A . 136 VAL HG22 1 1
12 26943 1 1 136 VAL HG23 H 34.415 15.901 0.280 1.00 . A A . 136 VAL HG23 1 1
12 26944 1 1 136 VAL N N 33.987 17.669 3.510 1.00 . A A . 136 VAL N 1 1
12 26945 1 1 136 VAL O O 31.281 17.393 3.989 1.00 . A A . 136 VAL O 1 1
12 26946 1 1 137 ASN C C 28.577 18.024 2.501 1.00 . A A . 137 ASN C 1 1
12 26947 1 1 137 ASN CA C 29.385 19.115 3.202 1.00 . A A . 137 ASN CA 1 1
12 26948 1 1 137 ASN CB C 28.774 20.502 2.953 1.00 . A A . 137 ASN CB 1 1
12 26949 1 1 137 ASN CG C 27.248 20.453 3.087 1.00 . A A . 137 ASN CG 1 1
12 26950 1 1 137 ASN H H 31.038 19.652 1.932 1.00 . A A . 137 ASN H 1 1
12 26951 1 1 137 ASN HA H 29.408 18.915 4.267 1.00 . A A . 137 ASN HA 1 1
12 26952 1 1 137 ASN HB2 H 29.164 21.192 3.684 1.00 . A A . 137 ASN HB2 1 1
12 26953 1 1 137 ASN HB3 H 29.037 20.838 1.962 1.00 . A A . 137 ASN HB3 1 1
12 26954 1 1 137 ASN HD21 H 27.281 20.540 5.069 1.00 . A A . 137 ASN HD21 1 1
12 26955 1 1 137 ASN HD22 H 25.735 20.456 4.372 1.00 . A A . 137 ASN HD22 1 1
12 26956 1 1 137 ASN N N 30.768 19.056 2.655 1.00 . A A . 137 ASN N 1 1
12 26957 1 1 137 ASN ND2 N 26.710 20.486 4.274 1.00 . A A . 137 ASN ND2 1 1
12 26958 1 1 137 ASN O O 29.068 17.366 1.604 1.00 . A A . 137 ASN O 1 1
12 26959 1 1 137 ASN OD1 O 26.541 20.384 2.100 1.00 . A A . 137 ASN OD1 1 1
12 26960 1 1 138 TYR C C 25.448 17.260 1.347 1.00 . A A . 138 TYR C 1 1
12 26961 1 1 138 TYR CA C 26.534 16.706 2.302 1.00 . A A . 138 TYR CA 1 1
12 26962 1 1 138 TYR CB C 25.876 15.880 3.433 1.00 . A A . 138 TYR CB 1 1
12 26963 1 1 138 TYR CD1 C 26.732 17.084 5.480 1.00 . A A . 138 TYR CD1 1 1
12 26964 1 1 138 TYR CD2 C 24.380 17.272 4.912 1.00 . A A . 138 TYR CD2 1 1
12 26965 1 1 138 TYR CE1 C 26.530 17.917 6.587 1.00 . A A . 138 TYR CE1 1 1
12 26966 1 1 138 TYR CE2 C 24.177 18.098 6.021 1.00 . A A . 138 TYR CE2 1 1
12 26967 1 1 138 TYR CG C 25.654 16.762 4.642 1.00 . A A . 138 TYR CG 1 1
12 26968 1 1 138 TYR CZ C 25.252 18.423 6.858 1.00 . A A . 138 TYR CZ 1 1
12 26969 1 1 138 TYR H H 27.008 18.324 3.666 1.00 . A A . 138 TYR H 1 1
12 26970 1 1 138 TYR HA H 27.178 16.047 1.730 1.00 . A A . 138 TYR HA 1 1
12 26971 1 1 138 TYR HB2 H 24.928 15.481 3.099 1.00 . A A . 138 TYR HB2 1 1
12 26972 1 1 138 TYR HB3 H 26.530 15.065 3.706 1.00 . A A . 138 TYR HB3 1 1
12 26973 1 1 138 TYR HD1 H 27.717 16.678 5.283 1.00 . A A . 138 TYR HD1 1 1
12 26974 1 1 138 TYR HD2 H 23.553 17.022 4.269 1.00 . A A . 138 TYR HD2 1 1
12 26975 1 1 138 TYR HE1 H 27.360 18.174 7.225 1.00 . A A . 138 TYR HE1 1 1
12 26976 1 1 138 TYR HE2 H 23.189 18.482 6.228 1.00 . A A . 138 TYR HE2 1 1
12 26977 1 1 138 TYR HH H 25.542 18.881 8.690 1.00 . A A . 138 TYR HH 1 1
12 26978 1 1 138 TYR N N 27.363 17.798 2.920 1.00 . A A . 138 TYR N 1 1
12 26979 1 1 138 TYR O O 25.038 16.568 0.443 1.00 . A A . 138 TYR O 1 1
12 26980 1 1 138 TYR OH O 25.053 19.246 7.949 1.00 . A A . 138 TYR OH 1 1
12 26981 1 1 139 GLU C C 24.135 18.612 -0.822 1.00 . A A . 139 GLU C 1 1
12 26982 1 1 139 GLU CA C 23.889 19.013 0.638 1.00 . A A . 139 GLU CA 1 1
12 26983 1 1 139 GLU CB C 23.818 20.552 0.786 1.00 . A A . 139 GLU CB 1 1
12 26984 1 1 139 GLU CD C 24.844 22.751 0.163 1.00 . A A . 139 GLU CD 1 1
12 26985 1 1 139 GLU CG C 24.759 21.267 -0.203 1.00 . A A . 139 GLU CG 1 1
12 26986 1 1 139 GLU H H 25.284 19.015 2.278 1.00 . A A . 139 GLU H 1 1
12 26987 1 1 139 GLU HA H 22.943 18.589 0.948 1.00 . A A . 139 GLU HA 1 1
12 26988 1 1 139 GLU HB2 H 22.806 20.881 0.604 1.00 . A A . 139 GLU HB2 1 1
12 26989 1 1 139 GLU HB3 H 24.098 20.819 1.793 1.00 . A A . 139 GLU HB3 1 1
12 26990 1 1 139 GLU HG2 H 25.744 20.832 -0.153 1.00 . A A . 139 GLU HG2 1 1
12 26991 1 1 139 GLU HG3 H 24.371 21.171 -1.206 1.00 . A A . 139 GLU HG3 1 1
12 26992 1 1 139 GLU N N 24.965 18.471 1.538 1.00 . A A . 139 GLU N 1 1
12 26993 1 1 139 GLU O O 23.241 18.144 -1.501 1.00 . A A . 139 GLU O 1 1
12 26994 1 1 139 GLU OE1 O 25.454 23.059 1.173 1.00 . A A . 139 GLU OE1 1 1
12 26995 1 1 139 GLU OE2 O 24.297 23.554 -0.575 1.00 . A A . 139 GLU OE2 1 1
12 26996 1 1 140 GLU C C 25.558 16.873 -2.851 1.00 . A A . 140 GLU C 1 1
12 26997 1 1 140 GLU CA C 25.599 18.400 -2.724 1.00 . A A . 140 GLU CA 1 1
12 26998 1 1 140 GLU CB C 26.986 18.909 -3.129 1.00 . A A . 140 GLU CB 1 1
12 26999 1 1 140 GLU CD C 26.374 19.943 -5.325 1.00 . A A . 140 GLU CD 1 1
12 27000 1 1 140 GLU CG C 27.146 18.808 -4.650 1.00 . A A . 140 GLU CG 1 1
12 27001 1 1 140 GLU H H 26.038 19.159 -0.752 1.00 . A A . 140 GLU H 1 1
12 27002 1 1 140 GLU HA H 24.852 18.836 -3.370 1.00 . A A . 140 GLU HA 1 1
12 27003 1 1 140 GLU HB2 H 27.093 19.939 -2.820 1.00 . A A . 140 GLU HB2 1 1
12 27004 1 1 140 GLU HB3 H 27.742 18.307 -2.649 1.00 . A A . 140 GLU HB3 1 1
12 27005 1 1 140 GLU HG2 H 28.193 18.883 -4.904 1.00 . A A . 140 GLU HG2 1 1
12 27006 1 1 140 GLU HG3 H 26.758 17.861 -4.991 1.00 . A A . 140 GLU HG3 1 1
12 27007 1 1 140 GLU N N 25.324 18.782 -1.311 1.00 . A A . 140 GLU N 1 1
12 27008 1 1 140 GLU O O 25.024 16.326 -3.798 1.00 . A A . 140 GLU O 1 1
12 27009 1 1 140 GLU OE1 O 26.826 21.073 -5.238 1.00 . A A . 140 GLU OE1 1 1
12 27010 1 1 140 GLU OE2 O 25.346 19.664 -5.918 1.00 . A A . 140 GLU OE2 1 1
12 27011 1 1 141 PHE C C 24.719 14.148 -1.716 1.00 . A A . 141 PHE C 1 1
12 27012 1 1 141 PHE CA C 26.138 14.691 -1.955 1.00 . A A . 141 PHE CA 1 1
12 27013 1 1 141 PHE CB C 27.116 14.145 -0.877 1.00 . A A . 141 PHE CB 1 1
12 27014 1 1 141 PHE CD1 C 28.117 12.185 -2.094 1.00 . A A . 141 PHE CD1 1 1
12 27015 1 1 141 PHE CD2 C 29.546 14.075 -1.584 1.00 . A A . 141 PHE CD2 1 1
12 27016 1 1 141 PHE CE1 C 29.192 11.541 -2.707 1.00 . A A . 141 PHE CE1 1 1
12 27017 1 1 141 PHE CE2 C 30.622 13.421 -2.206 1.00 . A A . 141 PHE CE2 1 1
12 27018 1 1 141 PHE CG C 28.290 13.451 -1.532 1.00 . A A . 141 PHE CG 1 1
12 27019 1 1 141 PHE CZ C 30.440 12.161 -2.762 1.00 . A A . 141 PHE CZ 1 1
12 27020 1 1 141 PHE H H 26.554 16.649 -1.152 1.00 . A A . 141 PHE H 1 1
12 27021 1 1 141 PHE HA H 26.465 14.386 -2.940 1.00 . A A . 141 PHE HA 1 1
12 27022 1 1 141 PHE HB2 H 27.483 14.963 -0.280 1.00 . A A . 141 PHE HB2 1 1
12 27023 1 1 141 PHE HB3 H 26.607 13.443 -0.231 1.00 . A A . 141 PHE HB3 1 1
12 27024 1 1 141 PHE HD1 H 27.152 11.704 -2.050 1.00 . A A . 141 PHE HD1 1 1
12 27025 1 1 141 PHE HD2 H 29.676 15.056 -1.143 1.00 . A A . 141 PHE HD2 1 1
12 27026 1 1 141 PHE HE1 H 29.059 10.570 -3.145 1.00 . A A . 141 PHE HE1 1 1
12 27027 1 1 141 PHE HE2 H 31.598 13.885 -2.258 1.00 . A A . 141 PHE HE2 1 1
12 27028 1 1 141 PHE HZ H 31.263 11.663 -3.239 1.00 . A A . 141 PHE HZ 1 1
12 27029 1 1 141 PHE N N 26.125 16.184 -1.900 1.00 . A A . 141 PHE N 1 1
12 27030 1 1 141 PHE O O 24.411 13.031 -2.084 1.00 . A A . 141 PHE O 1 1
12 27031 1 1 142 VAL C C 21.733 14.286 -2.203 1.00 . A A . 142 VAL C 1 1
12 27032 1 1 142 VAL CA C 22.473 14.406 -0.863 1.00 . A A . 142 VAL CA 1 1
12 27033 1 1 142 VAL CB C 21.709 15.379 0.042 1.00 . A A . 142 VAL CB 1 1
12 27034 1 1 142 VAL CG1 C 20.257 14.898 0.176 1.00 . A A . 142 VAL CG1 1 1
12 27035 1 1 142 VAL CG2 C 22.375 15.453 1.441 1.00 . A A . 142 VAL CG2 1 1
12 27036 1 1 142 VAL H H 24.105 15.814 -0.817 1.00 . A A . 142 VAL H 1 1
12 27037 1 1 142 VAL HA H 22.527 13.434 -0.384 1.00 . A A . 142 VAL HA 1 1
12 27038 1 1 142 VAL HB H 21.711 16.361 -0.414 1.00 . A A . 142 VAL HB 1 1
12 27039 1 1 142 VAL HG11 H 20.246 13.837 0.380 1.00 . A A . 142 VAL HG11 1 1
12 27040 1 1 142 VAL HG12 H 19.776 15.427 0.983 1.00 . A A . 142 VAL HG12 1 1
12 27041 1 1 142 VAL HG13 H 19.726 15.092 -0.746 1.00 . A A . 142 VAL HG13 1 1
12 27042 1 1 142 VAL HG21 H 22.982 14.575 1.612 1.00 . A A . 142 VAL HG21 1 1
12 27043 1 1 142 VAL HG22 H 23.000 16.328 1.494 1.00 . A A . 142 VAL HG22 1 1
12 27044 1 1 142 VAL HG23 H 21.618 15.517 2.210 1.00 . A A . 142 VAL HG23 1 1
12 27045 1 1 142 VAL N N 23.852 14.913 -1.110 1.00 . A A . 142 VAL N 1 1
12 27046 1 1 142 VAL O O 21.107 13.286 -2.491 1.00 . A A . 142 VAL O 1 1
12 27047 1 1 143 GLN C C 21.691 14.216 -5.238 1.00 . A A . 143 GLN C 1 1
12 27048 1 1 143 GLN CA C 21.082 15.283 -4.322 1.00 . A A . 143 GLN CA 1 1
12 27049 1 1 143 GLN CB C 21.209 16.653 -4.993 1.00 . A A . 143 GLN CB 1 1
12 27050 1 1 143 GLN CD C 20.507 19.047 -4.865 1.00 . A A . 143 GLN CD 1 1
12 27051 1 1 143 GLN CG C 20.552 17.718 -4.112 1.00 . A A . 143 GLN CG 1 1
12 27052 1 1 143 GLN H H 22.293 16.111 -2.744 1.00 . A A . 143 GLN H 1 1
12 27053 1 1 143 GLN HA H 20.038 15.065 -4.158 1.00 . A A . 143 GLN HA 1 1
12 27054 1 1 143 GLN HB2 H 22.255 16.892 -5.128 1.00 . A A . 143 GLN HB2 1 1
12 27055 1 1 143 GLN HB3 H 20.717 16.631 -5.954 1.00 . A A . 143 GLN HB3 1 1
12 27056 1 1 143 GLN HE21 H 20.740 20.148 -3.227 1.00 . A A . 143 GLN HE21 1 1
12 27057 1 1 143 GLN HE22 H 20.594 21.022 -4.674 1.00 . A A . 143 GLN HE22 1 1
12 27058 1 1 143 GLN HG2 H 19.548 17.409 -3.863 1.00 . A A . 143 GLN HG2 1 1
12 27059 1 1 143 GLN HG3 H 21.126 17.839 -3.205 1.00 . A A . 143 GLN HG3 1 1
12 27060 1 1 143 GLN N N 21.792 15.311 -3.010 1.00 . A A . 143 GLN N 1 1
12 27061 1 1 143 GLN NE2 N 20.624 20.164 -4.200 1.00 . A A . 143 GLN NE2 1 1
12 27062 1 1 143 GLN O O 21.020 13.674 -6.096 1.00 . A A . 143 GLN O 1 1
12 27063 1 1 143 GLN OE1 O 20.364 19.072 -6.072 1.00 . A A . 143 GLN OE1 1 1
12 27064 1 1 144 MET C C 22.994 11.510 -5.674 1.00 . A A . 144 MET C 1 1
12 27065 1 1 144 MET CA C 23.587 12.897 -5.963 1.00 . A A . 144 MET CA 1 1
12 27066 1 1 144 MET CB C 25.109 12.876 -5.710 1.00 . A A . 144 MET CB 1 1
12 27067 1 1 144 MET CE C 28.025 15.431 -6.986 1.00 . A A . 144 MET CE 1 1
12 27068 1 1 144 MET CG C 25.810 13.917 -6.593 1.00 . A A . 144 MET CG 1 1
12 27069 1 1 144 MET H H 23.478 14.375 -4.390 1.00 . A A . 144 MET H 1 1
12 27070 1 1 144 MET HA H 23.393 13.148 -6.992 1.00 . A A . 144 MET HA 1 1
12 27071 1 1 144 MET HB2 H 25.301 13.102 -4.671 1.00 . A A . 144 MET HB2 1 1
12 27072 1 1 144 MET HB3 H 25.506 11.895 -5.939 1.00 . A A . 144 MET HB3 1 1
12 27073 1 1 144 MET HE1 H 27.484 16.178 -6.425 1.00 . A A . 144 MET HE1 1 1
12 27074 1 1 144 MET HE2 H 29.089 15.592 -6.880 1.00 . A A . 144 MET HE2 1 1
12 27075 1 1 144 MET HE3 H 27.756 15.501 -8.028 1.00 . A A . 144 MET HE3 1 1
12 27076 1 1 144 MET HG2 H 25.567 13.732 -7.629 1.00 . A A . 144 MET HG2 1 1
12 27077 1 1 144 MET HG3 H 25.480 14.907 -6.316 1.00 . A A . 144 MET HG3 1 1
12 27078 1 1 144 MET N N 22.949 13.919 -5.080 1.00 . A A . 144 MET N 1 1
12 27079 1 1 144 MET O O 22.791 10.716 -6.569 1.00 . A A . 144 MET O 1 1
12 27080 1 1 144 MET SD S 27.600 13.788 -6.361 1.00 . A A . 144 MET SD 1 1
12 27081 1 1 145 MET C C 20.746 9.735 -4.635 1.00 . A A . 145 MET C 1 1
12 27082 1 1 145 MET CA C 22.176 9.864 -4.103 1.00 . A A . 145 MET CA 1 1
12 27083 1 1 145 MET CB C 22.176 9.665 -2.580 1.00 . A A . 145 MET CB 1 1
12 27084 1 1 145 MET CE C 22.812 8.949 0.495 1.00 . A A . 145 MET CE 1 1
12 27085 1 1 145 MET CG C 23.626 9.585 -2.038 1.00 . A A . 145 MET CG 1 1
12 27086 1 1 145 MET H H 22.917 11.854 -3.725 1.00 . A A . 145 MET H 1 1
12 27087 1 1 145 MET HA H 22.789 9.102 -4.561 1.00 . A A . 145 MET HA 1 1
12 27088 1 1 145 MET HB2 H 21.661 10.495 -2.117 1.00 . A A . 145 MET HB2 1 1
12 27089 1 1 145 MET HB3 H 21.651 8.750 -2.347 1.00 . A A . 145 MET HB3 1 1
12 27090 1 1 145 MET HE1 H 22.979 10.014 0.527 1.00 . A A . 145 MET HE1 1 1
12 27091 1 1 145 MET HE2 H 21.762 8.755 0.336 1.00 . A A . 145 MET HE2 1 1
12 27092 1 1 145 MET HE3 H 23.123 8.513 1.433 1.00 . A A . 145 MET HE3 1 1
12 27093 1 1 145 MET HG2 H 24.318 9.420 -2.851 1.00 . A A . 145 MET HG2 1 1
12 27094 1 1 145 MET HG3 H 23.882 10.511 -1.541 1.00 . A A . 145 MET HG3 1 1
12 27095 1 1 145 MET N N 22.735 11.207 -4.435 1.00 . A A . 145 MET N 1 1
12 27096 1 1 145 MET O O 20.257 8.644 -4.856 1.00 . A A . 145 MET O 1 1
12 27097 1 1 145 MET SD S 23.768 8.214 -0.856 1.00 . A A . 145 MET SD 1 1
12 27098 1 1 146 THR C C 18.723 10.434 -6.848 1.00 . A A . 146 THR C 1 1
12 27099 1 1 146 THR CA C 18.683 10.753 -5.354 1.00 . A A . 146 THR CA 1 1
12 27100 1 1 146 THR CB C 18.023 12.122 -5.090 1.00 . A A . 146 THR CB 1 1
12 27101 1 1 146 THR CG2 C 16.960 12.005 -3.991 1.00 . A A . 146 THR CG2 1 1
12 27102 1 1 146 THR H H 20.457 11.704 -4.663 1.00 . A A . 146 THR H 1 1
12 27103 1 1 146 THR HA H 18.154 9.979 -4.849 1.00 . A A . 146 THR HA 1 1
12 27104 1 1 146 THR HB H 17.572 12.493 -5.987 1.00 . A A . 146 THR HB 1 1
12 27105 1 1 146 THR HG1 H 18.593 13.851 -4.417 1.00 . A A . 146 THR HG1 1 1
12 27106 1 1 146 THR HG21 H 17.408 11.578 -3.104 1.00 . A A . 146 THR HG21 1 1
12 27107 1 1 146 THR HG22 H 16.572 12.986 -3.761 1.00 . A A . 146 THR HG22 1 1
12 27108 1 1 146 THR HG23 H 16.157 11.370 -4.331 1.00 . A A . 146 THR HG23 1 1
12 27109 1 1 146 THR N N 20.066 10.828 -4.844 1.00 . A A . 146 THR N 1 1
12 27110 1 1 146 THR O O 18.283 9.391 -7.289 1.00 . A A . 146 THR O 1 1
12 27111 1 1 146 THR OG1 O 19.024 13.032 -4.667 1.00 . A A . 146 THR OG1 1 1
12 27112 1 1 147 ALA C C 20.057 12.328 -9.686 1.00 . A A . 147 ALA C 1 1
12 27113 1 1 147 ALA CA C 19.380 11.115 -9.070 1.00 . A A . 147 ALA CA 1 1
12 27114 1 1 147 ALA CB C 18.010 10.933 -9.710 1.00 . A A . 147 ALA CB 1 1
12 27115 1 1 147 ALA H H 19.624 12.132 -7.207 1.00 . A A . 147 ALA H 1 1
12 27116 1 1 147 ALA HA H 19.982 10.236 -9.258 1.00 . A A . 147 ALA HA 1 1
12 27117 1 1 147 ALA HB1 H 17.344 11.710 -9.366 1.00 . A A . 147 ALA HB1 1 1
12 27118 1 1 147 ALA HB2 H 18.116 10.995 -10.782 1.00 . A A . 147 ALA HB2 1 1
12 27119 1 1 147 ALA HB3 H 17.611 9.966 -9.445 1.00 . A A . 147 ALA HB3 1 1
12 27120 1 1 147 ALA N N 19.266 11.322 -7.607 1.00 . A A . 147 ALA N 1 1
12 27121 1 1 147 ALA O O 19.546 13.430 -9.663 1.00 . A A . 147 ALA O 1 1
12 27122 1 1 148 LYS C C 21.029 14.023 -11.790 1.00 . A A . 148 LYS C 1 1
12 27123 1 1 148 LYS CA C 21.959 13.232 -10.869 1.00 . A A . 148 LYS CA 1 1
12 27124 1 1 148 LYS CB C 23.113 12.648 -11.687 1.00 . A A . 148 LYS CB 1 1
12 27125 1 1 148 LYS CD C 24.794 10.783 -11.597 1.00 . A A . 148 LYS CD 1 1
12 27126 1 1 148 LYS CE C 25.981 10.251 -10.793 1.00 . A A . 148 LYS CE 1 1
12 27127 1 1 148 LYS CG C 24.045 11.834 -10.770 1.00 . A A . 148 LYS CG 1 1
12 27128 1 1 148 LYS H H 21.565 11.217 -10.223 1.00 . A A . 148 LYS H 1 1
12 27129 1 1 148 LYS HA H 22.353 13.886 -10.105 1.00 . A A . 148 LYS HA 1 1
12 27130 1 1 148 LYS HB2 H 22.710 12.008 -12.461 1.00 . A A . 148 LYS HB2 1 1
12 27131 1 1 148 LYS HB3 H 23.673 13.453 -12.143 1.00 . A A . 148 LYS HB3 1 1
12 27132 1 1 148 LYS HD2 H 24.122 9.970 -11.831 1.00 . A A . 148 LYS HD2 1 1
12 27133 1 1 148 LYS HD3 H 25.150 11.233 -12.512 1.00 . A A . 148 LYS HD3 1 1
12 27134 1 1 148 LYS HE2 H 26.333 9.330 -11.237 1.00 . A A . 148 LYS HE2 1 1
12 27135 1 1 148 LYS HE3 H 26.776 10.981 -10.800 1.00 . A A . 148 LYS HE3 1 1
12 27136 1 1 148 LYS HG2 H 24.756 12.498 -10.302 1.00 . A A . 148 LYS HG2 1 1
12 27137 1 1 148 LYS HG3 H 23.464 11.336 -10.009 1.00 . A A . 148 LYS HG3 1 1
12 27138 1 1 148 LYS HZ1 H 25.169 10.869 -8.981 1.00 . A A . 148 LYS HZ1 1 1
12 27139 1 1 148 LYS HZ2 H 24.821 9.258 -9.380 1.00 . A A . 148 LYS HZ2 1 1
12 27140 1 1 148 LYS HZ3 H 26.370 9.680 -8.830 1.00 . A A . 148 LYS HZ3 1 1
12 27141 1 1 148 LYS N N 21.203 12.118 -10.231 1.00 . A A . 148 LYS N 1 1
12 27142 1 1 148 LYS NZ N 25.554 9.995 -9.390 1.00 . A A . 148 LYS NZ 1 1
12 27143 1 1 148 LYS O O 19.964 13.517 -12.098 1.00 . A A . 148 LYS O 1 1
12 27144 1 1 148 LYS OXT O 21.398 15.122 -12.173 1.00 . A A . 148 LYS OXT 1 1
13 27145 1 1 1 ALA C C 11.609 14.111 -9.714 1.00 . A A . 1 ALA C 1 1
13 27146 1 1 1 ALA CA C 12.202 14.649 -11.018 1.00 . A A . 1 ALA CA 1 1
13 27147 1 1 1 ALA CB C 11.986 13.632 -12.142 1.00 . A A . 1 ALA CB 1 1
13 27148 1 1 1 ALA H1 H 13.937 14.630 -9.869 1.00 . A A . 1 ALA H1 1 1
13 27149 1 1 1 ALA H2 H 14.193 14.302 -11.516 1.00 . A A . 1 ALA H2 1 1
13 27150 1 1 1 ALA H3 H 13.875 15.889 -11.008 1.00 . A A . 1 ALA H3 1 1
13 27151 1 1 1 ALA HA H 11.715 15.579 -11.278 1.00 . A A . 1 ALA HA 1 1
13 27152 1 1 1 ALA HB1 H 12.500 12.713 -11.899 1.00 . A A . 1 ALA HB1 1 1
13 27153 1 1 1 ALA HB2 H 10.929 13.434 -12.253 1.00 . A A . 1 ALA HB2 1 1
13 27154 1 1 1 ALA HB3 H 12.378 14.028 -13.068 1.00 . A A . 1 ALA HB3 1 1
13 27155 1 1 1 ALA N N 13.662 14.887 -10.839 1.00 . A A . 1 ALA N 1 1
13 27156 1 1 1 ALA O O 11.564 14.799 -8.714 1.00 . A A . 1 ALA O 1 1
13 27157 1 1 2 ASP C C 10.339 10.820 -8.660 1.00 . A A . 2 ASP C 1 1
13 27158 1 1 2 ASP CA C 10.572 12.311 -8.467 1.00 . A A . 2 ASP CA 1 1
13 27159 1 1 2 ASP CB C 9.245 12.998 -8.164 1.00 . A A . 2 ASP CB 1 1
13 27160 1 1 2 ASP CG C 8.827 12.697 -6.725 1.00 . A A . 2 ASP CG 1 1
13 27161 1 1 2 ASP H H 11.201 12.345 -10.530 1.00 . A A . 2 ASP H 1 1
13 27162 1 1 2 ASP HA H 11.255 12.459 -7.654 1.00 . A A . 2 ASP HA 1 1
13 27163 1 1 2 ASP HB2 H 9.359 14.064 -8.293 1.00 . A A . 2 ASP HB2 1 1
13 27164 1 1 2 ASP HB3 H 8.493 12.630 -8.845 1.00 . A A . 2 ASP HB3 1 1
13 27165 1 1 2 ASP N N 11.156 12.886 -9.713 1.00 . A A . 2 ASP N 1 1
13 27166 1 1 2 ASP O O 9.575 10.189 -7.955 1.00 . A A . 2 ASP O 1 1
13 27167 1 1 2 ASP OD1 O 9.360 11.757 -6.159 1.00 . A A . 2 ASP OD1 1 1
13 27168 1 1 2 ASP OD2 O 7.982 13.410 -6.212 1.00 . A A . 2 ASP OD2 1 1
13 27169 1 1 3 GLN C C 11.244 7.994 -8.673 1.00 . A A . 3 GLN C 1 1
13 27170 1 1 3 GLN CA C 10.837 8.803 -9.901 1.00 . A A . 3 GLN CA 1 1
13 27171 1 1 3 GLN CB C 11.704 8.371 -11.094 1.00 . A A . 3 GLN CB 1 1
13 27172 1 1 3 GLN CD C 12.113 8.720 -13.530 1.00 . A A . 3 GLN CD 1 1
13 27173 1 1 3 GLN CG C 11.238 9.116 -12.339 1.00 . A A . 3 GLN CG 1 1
13 27174 1 1 3 GLN H H 11.587 10.826 -10.158 1.00 . A A . 3 GLN H 1 1
13 27175 1 1 3 GLN HA H 9.800 8.600 -10.125 1.00 . A A . 3 GLN HA 1 1
13 27176 1 1 3 GLN HB2 H 12.746 8.588 -10.899 1.00 . A A . 3 GLN HB2 1 1
13 27177 1 1 3 GLN HB3 H 11.589 7.310 -11.255 1.00 . A A . 3 GLN HB3 1 1
13 27178 1 1 3 GLN HE21 H 10.755 9.242 -14.883 1.00 . A A . 3 GLN HE21 1 1
13 27179 1 1 3 GLN HE22 H 12.205 8.622 -15.512 1.00 . A A . 3 GLN HE22 1 1
13 27180 1 1 3 GLN HG2 H 10.210 8.854 -12.540 1.00 . A A . 3 GLN HG2 1 1
13 27181 1 1 3 GLN HG3 H 11.315 10.179 -12.174 1.00 . A A . 3 GLN HG3 1 1
13 27182 1 1 3 GLN N N 10.996 10.267 -9.620 1.00 . A A . 3 GLN N 1 1
13 27183 1 1 3 GLN NE2 N 11.652 8.875 -14.741 1.00 . A A . 3 GLN NE2 1 1
13 27184 1 1 3 GLN O O 12.113 8.377 -7.918 1.00 . A A . 3 GLN O 1 1
13 27185 1 1 3 GLN OE1 O 13.225 8.266 -13.358 1.00 . A A . 3 GLN OE1 1 1
13 27186 1 1 4 LEU C C 12.285 5.293 -7.585 1.00 . A A . 4 LEU C 1 1
13 27187 1 1 4 LEU CA C 10.965 6.014 -7.306 1.00 . A A . 4 LEU CA 1 1
13 27188 1 1 4 LEU CB C 9.853 4.980 -7.083 1.00 . A A . 4 LEU CB 1 1
13 27189 1 1 4 LEU CD1 C 7.343 4.829 -7.024 1.00 . A A . 4 LEU CD1 1 1
13 27190 1 1 4 LEU CD2 C 8.552 5.888 -5.120 1.00 . A A . 4 LEU CD2 1 1
13 27191 1 1 4 LEU CG C 8.551 5.685 -6.642 1.00 . A A . 4 LEU CG 1 1
13 27192 1 1 4 LEU H H 9.925 6.580 -9.109 1.00 . A A . 4 LEU H 1 1
13 27193 1 1 4 LEU HA H 11.069 6.632 -6.428 1.00 . A A . 4 LEU HA 1 1
13 27194 1 1 4 LEU HB2 H 9.682 4.446 -8.007 1.00 . A A . 4 LEU HB2 1 1
13 27195 1 1 4 LEU HB3 H 10.163 4.281 -6.320 1.00 . A A . 4 LEU HB3 1 1
13 27196 1 1 4 LEU HD11 H 7.338 4.669 -8.093 1.00 . A A . 4 LEU HD11 1 1
13 27197 1 1 4 LEU HD12 H 7.403 3.877 -6.517 1.00 . A A . 4 LEU HD12 1 1
13 27198 1 1 4 LEU HD13 H 6.434 5.335 -6.731 1.00 . A A . 4 LEU HD13 1 1
13 27199 1 1 4 LEU HD21 H 8.654 4.931 -4.630 1.00 . A A . 4 LEU HD21 1 1
13 27200 1 1 4 LEU HD22 H 9.376 6.527 -4.839 1.00 . A A . 4 LEU HD22 1 1
13 27201 1 1 4 LEU HD23 H 7.622 6.349 -4.821 1.00 . A A . 4 LEU HD23 1 1
13 27202 1 1 4 LEU HG H 8.474 6.647 -7.134 1.00 . A A . 4 LEU HG 1 1
13 27203 1 1 4 LEU N N 10.620 6.867 -8.478 1.00 . A A . 4 LEU N 1 1
13 27204 1 1 4 LEU O O 12.472 4.704 -8.631 1.00 . A A . 4 LEU O 1 1
13 27205 1 1 5 THR C C 14.312 3.138 -6.853 1.00 . A A . 5 THR C 1 1
13 27206 1 1 5 THR CA C 14.513 4.657 -6.883 1.00 . A A . 5 THR CA 1 1
13 27207 1 1 5 THR CB C 15.491 5.066 -5.782 1.00 . A A . 5 THR CB 1 1
13 27208 1 1 5 THR CG2 C 15.916 6.522 -5.988 1.00 . A A . 5 THR CG2 1 1
13 27209 1 1 5 THR H H 13.039 5.821 -5.826 1.00 . A A . 5 THR H 1 1
13 27210 1 1 5 THR HA H 14.910 4.947 -7.844 1.00 . A A . 5 THR HA 1 1
13 27211 1 1 5 THR HB H 16.365 4.434 -5.819 1.00 . A A . 5 THR HB 1 1
13 27212 1 1 5 THR HG1 H 14.384 5.743 -4.334 1.00 . A A . 5 THR HG1 1 1
13 27213 1 1 5 THR HG21 H 16.283 6.650 -6.996 1.00 . A A . 5 THR HG21 1 1
13 27214 1 1 5 THR HG22 H 15.066 7.170 -5.830 1.00 . A A . 5 THR HG22 1 1
13 27215 1 1 5 THR HG23 H 16.696 6.773 -5.286 1.00 . A A . 5 THR HG23 1 1
13 27216 1 1 5 THR N N 13.205 5.337 -6.662 1.00 . A A . 5 THR N 1 1
13 27217 1 1 5 THR O O 13.307 2.646 -6.378 1.00 . A A . 5 THR O 1 1
13 27218 1 1 5 THR OG1 O 14.861 4.932 -4.516 1.00 . A A . 5 THR OG1 1 1
13 27219 1 1 6 GLU C C 15.015 0.397 -5.927 1.00 . A A . 6 GLU C 1 1
13 27220 1 1 6 GLU CA C 15.115 0.910 -7.363 1.00 . A A . 6 GLU CA 1 1
13 27221 1 1 6 GLU CB C 16.334 0.283 -8.046 1.00 . A A . 6 GLU CB 1 1
13 27222 1 1 6 GLU CD C 15.257 0.198 -10.298 1.00 . A A . 6 GLU CD 1 1
13 27223 1 1 6 GLU CG C 16.422 0.774 -9.491 1.00 . A A . 6 GLU CG 1 1
13 27224 1 1 6 GLU H H 16.057 2.812 -7.741 1.00 . A A . 6 GLU H 1 1
13 27225 1 1 6 GLU HA H 14.222 0.636 -7.904 1.00 . A A . 6 GLU HA 1 1
13 27226 1 1 6 GLU HB2 H 17.231 0.568 -7.512 1.00 . A A . 6 GLU HB2 1 1
13 27227 1 1 6 GLU HB3 H 16.238 -0.793 -8.037 1.00 . A A . 6 GLU HB3 1 1
13 27228 1 1 6 GLU HG2 H 16.375 1.854 -9.509 1.00 . A A . 6 GLU HG2 1 1
13 27229 1 1 6 GLU HG3 H 17.355 0.448 -9.927 1.00 . A A . 6 GLU HG3 1 1
13 27230 1 1 6 GLU N N 15.256 2.394 -7.360 1.00 . A A . 6 GLU N 1 1
13 27231 1 1 6 GLU O O 14.264 -0.509 -5.631 1.00 . A A . 6 GLU O 1 1
13 27232 1 1 6 GLU OE1 O 14.197 0.800 -10.281 1.00 . A A . 6 GLU OE1 1 1
13 27233 1 1 6 GLU OE2 O 15.446 -0.835 -10.918 1.00 . A A . 6 GLU OE2 1 1
13 27234 1 1 7 GLU C C 14.349 0.812 -3.019 1.00 . A A . 7 GLU C 1 1
13 27235 1 1 7 GLU CA C 15.726 0.510 -3.613 1.00 . A A . 7 GLU CA 1 1
13 27236 1 1 7 GLU CB C 16.800 1.242 -2.805 1.00 . A A . 7 GLU CB 1 1
13 27237 1 1 7 GLU CD C 18.471 -0.613 -2.895 1.00 . A A . 7 GLU CD 1 1
13 27238 1 1 7 GLU CG C 18.186 0.832 -3.305 1.00 . A A . 7 GLU CG 1 1
13 27239 1 1 7 GLU H H 16.375 1.694 -5.293 1.00 . A A . 7 GLU H 1 1
13 27240 1 1 7 GLU HA H 15.908 -0.554 -3.573 1.00 . A A . 7 GLU HA 1 1
13 27241 1 1 7 GLU HB2 H 16.675 2.308 -2.924 1.00 . A A . 7 GLU HB2 1 1
13 27242 1 1 7 GLU HB3 H 16.705 0.981 -1.762 1.00 . A A . 7 GLU HB3 1 1
13 27243 1 1 7 GLU HG2 H 18.220 0.915 -4.382 1.00 . A A . 7 GLU HG2 1 1
13 27244 1 1 7 GLU HG3 H 18.932 1.481 -2.871 1.00 . A A . 7 GLU HG3 1 1
13 27245 1 1 7 GLU N N 15.773 0.967 -5.031 1.00 . A A . 7 GLU N 1 1
13 27246 1 1 7 GLU O O 13.751 -0.020 -2.365 1.00 . A A . 7 GLU O 1 1
13 27247 1 1 7 GLU OE1 O 17.770 -1.113 -2.032 1.00 . A A . 7 GLU OE1 1 1
13 27248 1 1 7 GLU OE2 O 19.390 -1.196 -3.451 1.00 . A A . 7 GLU OE2 1 1
13 27249 1 1 8 GLN C C 11.458 1.354 -3.206 1.00 . A A . 8 GLN C 1 1
13 27250 1 1 8 GLN CA C 12.502 2.339 -2.674 1.00 . A A . 8 GLN CA 1 1
13 27251 1 1 8 GLN CB C 12.122 3.769 -3.081 1.00 . A A . 8 GLN CB 1 1
13 27252 1 1 8 GLN CD C 12.435 6.196 -2.564 1.00 . A A . 8 GLN CD 1 1
13 27253 1 1 8 GLN CG C 12.870 4.773 -2.201 1.00 . A A . 8 GLN CG 1 1
13 27254 1 1 8 GLN H H 14.335 2.655 -3.761 1.00 . A A . 8 GLN H 1 1
13 27255 1 1 8 GLN HA H 12.537 2.267 -1.596 1.00 . A A . 8 GLN HA 1 1
13 27256 1 1 8 GLN HB2 H 12.387 3.931 -4.116 1.00 . A A . 8 GLN HB2 1 1
13 27257 1 1 8 GLN HB3 H 11.058 3.910 -2.957 1.00 . A A . 8 GLN HB3 1 1
13 27258 1 1 8 GLN HE21 H 12.167 6.749 -0.676 1.00 . A A . 8 GLN HE21 1 1
13 27259 1 1 8 GLN HE22 H 11.842 7.945 -1.835 1.00 . A A . 8 GLN HE22 1 1
13 27260 1 1 8 GLN HG2 H 12.644 4.580 -1.162 1.00 . A A . 8 GLN HG2 1 1
13 27261 1 1 8 GLN HG3 H 13.933 4.672 -2.363 1.00 . A A . 8 GLN HG3 1 1
13 27262 1 1 8 GLN N N 13.839 1.994 -3.235 1.00 . A A . 8 GLN N 1 1
13 27263 1 1 8 GLN NE2 N 12.121 7.032 -1.614 1.00 . A A . 8 GLN NE2 1 1
13 27264 1 1 8 GLN O O 10.563 0.941 -2.497 1.00 . A A . 8 GLN O 1 1
13 27265 1 1 8 GLN OE1 O 12.378 6.548 -3.726 1.00 . A A . 8 GLN OE1 1 1
13 27266 1 1 9 ILE C C 10.767 -1.356 -4.336 1.00 . A A . 9 ILE C 1 1
13 27267 1 1 9 ILE CA C 10.577 0.006 -5.008 1.00 . A A . 9 ILE CA 1 1
13 27268 1 1 9 ILE CB C 10.784 -0.125 -6.521 1.00 . A A . 9 ILE CB 1 1
13 27269 1 1 9 ILE CD1 C 10.810 1.155 -8.673 1.00 . A A . 9 ILE CD1 1 1
13 27270 1 1 9 ILE CG1 C 10.399 1.193 -7.201 1.00 . A A . 9 ILE CG1 1 1
13 27271 1 1 9 ILE CG2 C 9.906 -1.257 -7.065 1.00 . A A . 9 ILE CG2 1 1
13 27272 1 1 9 ILE H H 12.294 1.306 -5.010 1.00 . A A . 9 ILE H 1 1
13 27273 1 1 9 ILE HA H 9.577 0.367 -4.813 1.00 . A A . 9 ILE HA 1 1
13 27274 1 1 9 ILE HB H 11.823 -0.347 -6.724 1.00 . A A . 9 ILE HB 1 1
13 27275 1 1 9 ILE HD11 H 10.419 0.259 -9.132 1.00 . A A . 9 ILE HD11 1 1
13 27276 1 1 9 ILE HD12 H 10.415 2.021 -9.182 1.00 . A A . 9 ILE HD12 1 1
13 27277 1 1 9 ILE HD13 H 11.889 1.156 -8.747 1.00 . A A . 9 ILE HD13 1 1
13 27278 1 1 9 ILE HG12 H 9.329 1.335 -7.129 1.00 . A A . 9 ILE HG12 1 1
13 27279 1 1 9 ILE HG13 H 10.903 2.011 -6.709 1.00 . A A . 9 ILE HG13 1 1
13 27280 1 1 9 ILE HG21 H 8.906 -1.156 -6.671 1.00 . A A . 9 ILE HG21 1 1
13 27281 1 1 9 ILE HG22 H 9.874 -1.207 -8.143 1.00 . A A . 9 ILE HG22 1 1
13 27282 1 1 9 ILE HG23 H 10.318 -2.209 -6.763 1.00 . A A . 9 ILE HG23 1 1
13 27283 1 1 9 ILE N N 11.567 0.968 -4.449 1.00 . A A . 9 ILE N 1 1
13 27284 1 1 9 ILE O O 9.825 -2.098 -4.138 1.00 . A A . 9 ILE O 1 1
13 27285 1 1 10 ALA C C 11.729 -2.932 -1.867 1.00 . A A . 10 ALA C 1 1
13 27286 1 1 10 ALA CA C 12.222 -3.001 -3.319 1.00 . A A . 10 ALA CA 1 1
13 27287 1 1 10 ALA CB C 13.726 -3.332 -3.364 1.00 . A A . 10 ALA CB 1 1
13 27288 1 1 10 ALA H H 12.725 -1.081 -4.146 1.00 . A A . 10 ALA H 1 1
13 27289 1 1 10 ALA HA H 11.670 -3.772 -3.839 1.00 . A A . 10 ALA HA 1 1
13 27290 1 1 10 ALA HB1 H 14.302 -2.417 -3.322 1.00 . A A . 10 ALA HB1 1 1
13 27291 1 1 10 ALA HB2 H 13.990 -3.965 -2.529 1.00 . A A . 10 ALA HB2 1 1
13 27292 1 1 10 ALA HB3 H 13.951 -3.851 -4.287 1.00 . A A . 10 ALA HB3 1 1
13 27293 1 1 10 ALA N N 11.978 -1.691 -3.981 1.00 . A A . 10 ALA N 1 1
13 27294 1 1 10 ALA O O 11.043 -3.817 -1.402 1.00 . A A . 10 ALA O 1 1
13 27295 1 1 11 GLU C C 10.083 -2.013 0.310 1.00 . A A . 11 GLU C 1 1
13 27296 1 1 11 GLU CA C 11.596 -1.782 0.261 1.00 . A A . 11 GLU CA 1 1
13 27297 1 1 11 GLU CB C 11.950 -0.372 0.799 1.00 . A A . 11 GLU CB 1 1
13 27298 1 1 11 GLU CD C 13.388 0.911 2.394 1.00 . A A . 11 GLU CD 1 1
13 27299 1 1 11 GLU CG C 12.862 -0.478 2.024 1.00 . A A . 11 GLU CG 1 1
13 27300 1 1 11 GLU H H 12.605 -1.172 -1.535 1.00 . A A . 11 GLU H 1 1
13 27301 1 1 11 GLU HA H 12.085 -2.545 0.850 1.00 . A A . 11 GLU HA 1 1
13 27302 1 1 11 GLU HB2 H 12.463 0.181 0.026 1.00 . A A . 11 GLU HB2 1 1
13 27303 1 1 11 GLU HB3 H 11.050 0.162 1.074 1.00 . A A . 11 GLU HB3 1 1
13 27304 1 1 11 GLU HG2 H 12.301 -0.884 2.852 1.00 . A A . 11 GLU HG2 1 1
13 27305 1 1 11 GLU HG3 H 13.693 -1.127 1.796 1.00 . A A . 11 GLU HG3 1 1
13 27306 1 1 11 GLU N N 12.059 -1.889 -1.149 1.00 . A A . 11 GLU N 1 1
13 27307 1 1 11 GLU O O 9.579 -2.721 1.160 1.00 . A A . 11 GLU O 1 1
13 27308 1 1 11 GLU OE1 O 14.266 1.394 1.698 1.00 . A A . 11 GLU OE1 1 1
13 27309 1 1 11 GLU OE2 O 12.906 1.465 3.367 1.00 . A A . 11 GLU OE2 1 1
13 27310 1 1 12 PHE C C 7.572 -3.048 -1.001 1.00 . A A . 12 PHE C 1 1
13 27311 1 1 12 PHE CA C 7.887 -1.611 -0.598 1.00 . A A . 12 PHE CA 1 1
13 27312 1 1 12 PHE CB C 7.248 -0.659 -1.611 1.00 . A A . 12 PHE CB 1 1
13 27313 1 1 12 PHE CD1 C 8.183 1.250 -0.139 1.00 . A A . 12 PHE CD1 1 1
13 27314 1 1 12 PHE CD2 C 7.339 1.736 -2.369 1.00 . A A . 12 PHE CD2 1 1
13 27315 1 1 12 PHE CE1 C 8.475 2.610 0.035 1.00 . A A . 12 PHE CE1 1 1
13 27316 1 1 12 PHE CE2 C 7.636 3.089 -2.186 1.00 . A A . 12 PHE CE2 1 1
13 27317 1 1 12 PHE CG C 7.607 0.805 -1.355 1.00 . A A . 12 PHE CG 1 1
13 27318 1 1 12 PHE CZ C 8.202 3.528 -0.984 1.00 . A A . 12 PHE CZ 1 1
13 27319 1 1 12 PHE H H 9.787 -0.859 -1.273 1.00 . A A . 12 PHE H 1 1
13 27320 1 1 12 PHE HA H 7.484 -1.431 0.386 1.00 . A A . 12 PHE HA 1 1
13 27321 1 1 12 PHE HB2 H 7.588 -0.930 -2.596 1.00 . A A . 12 PHE HB2 1 1
13 27322 1 1 12 PHE HB3 H 6.176 -0.771 -1.570 1.00 . A A . 12 PHE HB3 1 1
13 27323 1 1 12 PHE HD1 H 8.404 0.562 0.660 1.00 . A A . 12 PHE HD1 1 1
13 27324 1 1 12 PHE HD2 H 6.904 1.406 -3.301 1.00 . A A . 12 PHE HD2 1 1
13 27325 1 1 12 PHE HE1 H 8.911 2.950 0.962 1.00 . A A . 12 PHE HE1 1 1
13 27326 1 1 12 PHE HE2 H 7.427 3.797 -2.974 1.00 . A A . 12 PHE HE2 1 1
13 27327 1 1 12 PHE HZ H 8.425 4.574 -0.846 1.00 . A A . 12 PHE HZ 1 1
13 27328 1 1 12 PHE N N 9.360 -1.422 -0.593 1.00 . A A . 12 PHE N 1 1
13 27329 1 1 12 PHE O O 6.621 -3.640 -0.528 1.00 . A A . 12 PHE O 1 1
13 27330 1 1 13 LYS C C 8.212 -5.952 -1.091 1.00 . A A . 13 LYS C 1 1
13 27331 1 1 13 LYS CA C 8.085 -5.016 -2.296 1.00 . A A . 13 LYS CA 1 1
13 27332 1 1 13 LYS CB C 9.082 -5.429 -3.388 1.00 . A A . 13 LYS CB 1 1
13 27333 1 1 13 LYS CD C 8.933 -6.987 -5.391 1.00 . A A . 13 LYS CD 1 1
13 27334 1 1 13 LYS CE C 7.630 -6.538 -6.082 1.00 . A A . 13 LYS CE 1 1
13 27335 1 1 13 LYS CG C 8.791 -6.880 -3.859 1.00 . A A . 13 LYS CG 1 1
13 27336 1 1 13 LYS H H 9.116 -3.126 -2.242 1.00 . A A . 13 LYS H 1 1
13 27337 1 1 13 LYS HA H 7.080 -5.075 -2.690 1.00 . A A . 13 LYS HA 1 1
13 27338 1 1 13 LYS HB2 H 8.989 -4.743 -4.220 1.00 . A A . 13 LYS HB2 1 1
13 27339 1 1 13 LYS HB3 H 10.085 -5.371 -2.992 1.00 . A A . 13 LYS HB3 1 1
13 27340 1 1 13 LYS HD2 H 9.751 -6.363 -5.722 1.00 . A A . 13 LYS HD2 1 1
13 27341 1 1 13 LYS HD3 H 9.140 -8.013 -5.659 1.00 . A A . 13 LYS HD3 1 1
13 27342 1 1 13 LYS HE2 H 7.121 -5.803 -5.474 1.00 . A A . 13 LYS HE2 1 1
13 27343 1 1 13 LYS HE3 H 7.861 -6.107 -7.046 1.00 . A A . 13 LYS HE3 1 1
13 27344 1 1 13 LYS HG2 H 9.493 -7.556 -3.391 1.00 . A A . 13 LYS HG2 1 1
13 27345 1 1 13 LYS HG3 H 7.786 -7.167 -3.578 1.00 . A A . 13 LYS HG3 1 1
13 27346 1 1 13 LYS HZ1 H 7.100 -8.516 -5.707 1.00 . A A . 13 LYS HZ1 1 1
13 27347 1 1 13 LYS HZ2 H 5.779 -7.481 -5.971 1.00 . A A . 13 LYS HZ2 1 1
13 27348 1 1 13 LYS HZ3 H 6.738 -7.989 -7.278 1.00 . A A . 13 LYS HZ3 1 1
13 27349 1 1 13 LYS N N 8.356 -3.618 -1.871 1.00 . A A . 13 LYS N 1 1
13 27350 1 1 13 LYS NZ N 6.744 -7.721 -6.274 1.00 . A A . 13 LYS NZ 1 1
13 27351 1 1 13 LYS O O 7.393 -6.828 -0.896 1.00 . A A . 13 LYS O 1 1
13 27352 1 1 14 GLU C C 8.184 -6.424 1.859 1.00 . A A . 14 GLU C 1 1
13 27353 1 1 14 GLU CA C 9.355 -6.672 0.913 1.00 . A A . 14 GLU CA 1 1
13 27354 1 1 14 GLU CB C 10.668 -6.387 1.655 1.00 . A A . 14 GLU CB 1 1
13 27355 1 1 14 GLU CD C 13.156 -6.489 1.345 1.00 . A A . 14 GLU CD 1 1
13 27356 1 1 14 GLU CG C 11.816 -6.225 0.651 1.00 . A A . 14 GLU CG 1 1
13 27357 1 1 14 GLU H H 9.875 -5.059 -0.436 1.00 . A A . 14 GLU H 1 1
13 27358 1 1 14 GLU HA H 9.342 -7.700 0.589 1.00 . A A . 14 GLU HA 1 1
13 27359 1 1 14 GLU HB2 H 10.567 -5.477 2.232 1.00 . A A . 14 GLU HB2 1 1
13 27360 1 1 14 GLU HB3 H 10.886 -7.209 2.321 1.00 . A A . 14 GLU HB3 1 1
13 27361 1 1 14 GLU HG2 H 11.689 -6.924 -0.163 1.00 . A A . 14 GLU HG2 1 1
13 27362 1 1 14 GLU HG3 H 11.809 -5.219 0.267 1.00 . A A . 14 GLU HG3 1 1
13 27363 1 1 14 GLU N N 9.220 -5.776 -0.274 1.00 . A A . 14 GLU N 1 1
13 27364 1 1 14 GLU O O 7.559 -7.343 2.354 1.00 . A A . 14 GLU O 1 1
13 27365 1 1 14 GLU OE1 O 13.619 -5.607 2.051 1.00 . A A . 14 GLU OE1 1 1
13 27366 1 1 14 GLU OE2 O 13.692 -7.570 1.162 1.00 . A A . 14 GLU OE2 1 1
13 27367 1 1 15 ALA C C 5.440 -5.331 2.416 1.00 . A A . 15 ALA C 1 1
13 27368 1 1 15 ALA CA C 6.757 -4.859 3.032 1.00 . A A . 15 ALA CA 1 1
13 27369 1 1 15 ALA CB C 6.700 -3.345 3.253 1.00 . A A . 15 ALA CB 1 1
13 27370 1 1 15 ALA H H 8.411 -4.463 1.704 1.00 . A A . 15 ALA H 1 1
13 27371 1 1 15 ALA HA H 6.907 -5.356 3.977 1.00 . A A . 15 ALA HA 1 1
13 27372 1 1 15 ALA HB1 H 7.677 -2.988 3.548 1.00 . A A . 15 ALA HB1 1 1
13 27373 1 1 15 ALA HB2 H 6.400 -2.859 2.338 1.00 . A A . 15 ALA HB2 1 1
13 27374 1 1 15 ALA HB3 H 5.985 -3.123 4.031 1.00 . A A . 15 ALA HB3 1 1
13 27375 1 1 15 ALA N N 7.886 -5.184 2.115 1.00 . A A . 15 ALA N 1 1
13 27376 1 1 15 ALA O O 4.495 -5.649 3.110 1.00 . A A . 15 ALA O 1 1
13 27377 1 1 16 PHE C C 3.985 -7.336 0.510 1.00 . A A . 16 PHE C 1 1
13 27378 1 1 16 PHE CA C 4.113 -5.813 0.447 1.00 . A A . 16 PHE CA 1 1
13 27379 1 1 16 PHE CB C 4.145 -5.364 -1.013 1.00 . A A . 16 PHE CB 1 1
13 27380 1 1 16 PHE CD1 C 1.838 -4.497 -1.520 1.00 . A A . 16 PHE CD1 1 1
13 27381 1 1 16 PHE CD2 C 2.459 -6.709 -2.304 1.00 . A A . 16 PHE CD2 1 1
13 27382 1 1 16 PHE CE1 C 0.573 -4.647 -2.096 1.00 . A A . 16 PHE CE1 1 1
13 27383 1 1 16 PHE CE2 C 1.195 -6.858 -2.884 1.00 . A A . 16 PHE CE2 1 1
13 27384 1 1 16 PHE CG C 2.780 -5.530 -1.624 1.00 . A A . 16 PHE CG 1 1
13 27385 1 1 16 PHE CZ C 0.252 -5.825 -2.780 1.00 . A A . 16 PHE CZ 1 1
13 27386 1 1 16 PHE H H 6.142 -5.103 0.578 1.00 . A A . 16 PHE H 1 1
13 27387 1 1 16 PHE HA H 3.269 -5.368 0.939 1.00 . A A . 16 PHE HA 1 1
13 27388 1 1 16 PHE HB2 H 4.437 -4.326 -1.062 1.00 . A A . 16 PHE HB2 1 1
13 27389 1 1 16 PHE HB3 H 4.858 -5.964 -1.558 1.00 . A A . 16 PHE HB3 1 1
13 27390 1 1 16 PHE HD1 H 2.088 -3.589 -0.993 1.00 . A A . 16 PHE HD1 1 1
13 27391 1 1 16 PHE HD2 H 3.189 -7.503 -2.380 1.00 . A A . 16 PHE HD2 1 1
13 27392 1 1 16 PHE HE1 H -0.159 -3.850 -2.017 1.00 . A A . 16 PHE HE1 1 1
13 27393 1 1 16 PHE HE2 H 0.944 -7.770 -3.408 1.00 . A A . 16 PHE HE2 1 1
13 27394 1 1 16 PHE HZ H -0.722 -5.937 -3.229 1.00 . A A . 16 PHE HZ 1 1
13 27395 1 1 16 PHE N N 5.370 -5.371 1.117 1.00 . A A . 16 PHE N 1 1
13 27396 1 1 16 PHE O O 2.930 -7.867 0.794 1.00 . A A . 16 PHE O 1 1
13 27397 1 1 17 SER C C 4.826 -10.019 1.714 1.00 . A A . 17 SER C 1 1
13 27398 1 1 17 SER CA C 4.973 -9.527 0.267 1.00 . A A . 17 SER CA 1 1
13 27399 1 1 17 SER CB C 6.247 -10.104 -0.354 1.00 . A A . 17 SER CB 1 1
13 27400 1 1 17 SER H H 5.879 -7.594 0.000 1.00 . A A . 17 SER H 1 1
13 27401 1 1 17 SER HA H 4.119 -9.854 -0.307 1.00 . A A . 17 SER HA 1 1
13 27402 1 1 17 SER HB2 H 7.096 -9.513 -0.050 1.00 . A A . 17 SER HB2 1 1
13 27403 1 1 17 SER HB3 H 6.384 -11.126 -0.023 1.00 . A A . 17 SER HB3 1 1
13 27404 1 1 17 SER HG H 6.960 -9.722 -2.125 1.00 . A A . 17 SER HG 1 1
13 27405 1 1 17 SER N N 5.043 -8.041 0.234 1.00 . A A . 17 SER N 1 1
13 27406 1 1 17 SER O O 4.353 -11.111 1.958 1.00 . A A . 17 SER O 1 1
13 27407 1 1 17 SER OG O 6.135 -10.064 -1.771 1.00 . A A . 17 SER OG 1 1
13 27408 1 1 18 LEU C C 3.635 -10.018 4.395 1.00 . A A . 18 LEU C 1 1
13 27409 1 1 18 LEU CA C 5.102 -9.678 4.093 1.00 . A A . 18 LEU CA 1 1
13 27410 1 1 18 LEU CB C 5.588 -8.553 5.042 1.00 . A A . 18 LEU CB 1 1
13 27411 1 1 18 LEU CD1 C 7.535 -7.555 6.279 1.00 . A A . 18 LEU CD1 1 1
13 27412 1 1 18 LEU CD2 C 7.264 -10.065 6.215 1.00 . A A . 18 LEU CD2 1 1
13 27413 1 1 18 LEU CG C 7.073 -8.746 5.421 1.00 . A A . 18 LEU CG 1 1
13 27414 1 1 18 LEU H H 5.610 -8.354 2.469 1.00 . A A . 18 LEU H 1 1
13 27415 1 1 18 LEU HA H 5.698 -10.562 4.231 1.00 . A A . 18 LEU HA 1 1
13 27416 1 1 18 LEU HB2 H 5.475 -7.602 4.547 1.00 . A A . 18 LEU HB2 1 1
13 27417 1 1 18 LEU HB3 H 4.994 -8.554 5.947 1.00 . A A . 18 LEU HB3 1 1
13 27418 1 1 18 LEU HD11 H 6.753 -7.284 6.977 1.00 . A A . 18 LEU HD11 1 1
13 27419 1 1 18 LEU HD12 H 8.425 -7.827 6.827 1.00 . A A . 18 LEU HD12 1 1
13 27420 1 1 18 LEU HD13 H 7.753 -6.715 5.640 1.00 . A A . 18 LEU HD13 1 1
13 27421 1 1 18 LEU HD21 H 6.338 -10.343 6.697 1.00 . A A . 18 LEU HD21 1 1
13 27422 1 1 18 LEU HD22 H 7.566 -10.850 5.537 1.00 . A A . 18 LEU HD22 1 1
13 27423 1 1 18 LEU HD23 H 8.034 -9.937 6.967 1.00 . A A . 18 LEU HD23 1 1
13 27424 1 1 18 LEU HG H 7.663 -8.778 4.517 1.00 . A A . 18 LEU HG 1 1
13 27425 1 1 18 LEU N N 5.227 -9.231 2.677 1.00 . A A . 18 LEU N 1 1
13 27426 1 1 18 LEU O O 3.344 -10.717 5.345 1.00 . A A . 18 LEU O 1 1
13 27427 1 1 19 PHE C C 0.619 -10.460 2.640 1.00 . A A . 19 PHE C 1 1
13 27428 1 1 19 PHE CA C 1.256 -9.796 3.862 1.00 . A A . 19 PHE CA 1 1
13 27429 1 1 19 PHE CB C 0.556 -8.475 4.168 1.00 . A A . 19 PHE CB 1 1
13 27430 1 1 19 PHE CD1 C 2.419 -7.174 5.247 1.00 . A A . 19 PHE CD1 1 1
13 27431 1 1 19 PHE CD2 C 0.626 -8.019 6.642 1.00 . A A . 19 PHE CD2 1 1
13 27432 1 1 19 PHE CE1 C 3.038 -6.623 6.373 1.00 . A A . 19 PHE CE1 1 1
13 27433 1 1 19 PHE CE2 C 1.245 -7.467 7.770 1.00 . A A . 19 PHE CE2 1 1
13 27434 1 1 19 PHE CG C 1.212 -7.869 5.381 1.00 . A A . 19 PHE CG 1 1
13 27435 1 1 19 PHE CZ C 2.451 -6.768 7.636 1.00 . A A . 19 PHE CZ 1 1
13 27436 1 1 19 PHE H H 2.971 -8.940 2.856 1.00 . A A . 19 PHE H 1 1
13 27437 1 1 19 PHE HA H 1.147 -10.452 4.714 1.00 . A A . 19 PHE HA 1 1
13 27438 1 1 19 PHE HB2 H 0.655 -7.807 3.327 1.00 . A A . 19 PHE HB2 1 1
13 27439 1 1 19 PHE HB3 H -0.488 -8.655 4.372 1.00 . A A . 19 PHE HB3 1 1
13 27440 1 1 19 PHE HD1 H 2.872 -7.060 4.270 1.00 . A A . 19 PHE HD1 1 1
13 27441 1 1 19 PHE HD2 H -0.303 -8.558 6.743 1.00 . A A . 19 PHE HD2 1 1
13 27442 1 1 19 PHE HE1 H 3.971 -6.088 6.270 1.00 . A A . 19 PHE HE1 1 1
13 27443 1 1 19 PHE HE2 H 0.791 -7.581 8.742 1.00 . A A . 19 PHE HE2 1 1
13 27444 1 1 19 PHE HZ H 2.929 -6.345 8.507 1.00 . A A . 19 PHE HZ 1 1
13 27445 1 1 19 PHE N N 2.710 -9.515 3.608 1.00 . A A . 19 PHE N 1 1
13 27446 1 1 19 PHE O O -0.586 -10.466 2.484 1.00 . A A . 19 PHE O 1 1
13 27447 1 1 20 ASP C C 0.828 -13.244 0.863 1.00 . A A . 20 ASP C 1 1
13 27448 1 1 20 ASP CA C 0.864 -11.736 0.578 1.00 . A A . 20 ASP CA 1 1
13 27449 1 1 20 ASP CB C 1.774 -11.469 -0.624 1.00 . A A . 20 ASP CB 1 1
13 27450 1 1 20 ASP CG C 1.276 -12.266 -1.831 1.00 . A A . 20 ASP CG 1 1
13 27451 1 1 20 ASP H H 2.383 -11.037 1.940 1.00 . A A . 20 ASP H 1 1
13 27452 1 1 20 ASP HA H -0.132 -11.376 0.367 1.00 . A A . 20 ASP HA 1 1
13 27453 1 1 20 ASP HB2 H 1.762 -10.414 -0.857 1.00 . A A . 20 ASP HB2 1 1
13 27454 1 1 20 ASP HB3 H 2.782 -11.773 -0.386 1.00 . A A . 20 ASP HB3 1 1
13 27455 1 1 20 ASP N N 1.417 -11.043 1.784 1.00 . A A . 20 ASP N 1 1
13 27456 1 1 20 ASP O O 1.590 -14.010 0.306 1.00 . A A . 20 ASP O 1 1
13 27457 1 1 20 ASP OD1 O 0.081 -12.500 -1.910 1.00 . A A . 20 ASP OD1 1 1
13 27458 1 1 20 ASP OD2 O 2.097 -12.628 -2.656 1.00 . A A . 20 ASP OD2 1 1
13 27459 1 1 21 LYS C C -0.686 -15.938 0.955 1.00 . A A . 21 LYS C 1 1
13 27460 1 1 21 LYS CA C -0.104 -15.120 2.103 1.00 . A A . 21 LYS CA 1 1
13 27461 1 1 21 LYS CB C -0.988 -15.299 3.336 1.00 . A A . 21 LYS CB 1 1
13 27462 1 1 21 LYS CD C 0.759 -15.203 5.154 1.00 . A A . 21 LYS CD 1 1
13 27463 1 1 21 LYS CE C 1.094 -14.540 6.493 1.00 . A A . 21 LYS CE 1 1
13 27464 1 1 21 LYS CG C -0.431 -14.480 4.508 1.00 . A A . 21 LYS CG 1 1
13 27465 1 1 21 LYS H H -0.622 -13.027 2.200 1.00 . A A . 21 LYS H 1 1
13 27466 1 1 21 LYS HA H 0.883 -15.475 2.316 1.00 . A A . 21 LYS HA 1 1
13 27467 1 1 21 LYS HB2 H -1.986 -14.959 3.103 1.00 . A A . 21 LYS HB2 1 1
13 27468 1 1 21 LYS HB3 H -1.020 -16.343 3.605 1.00 . A A . 21 LYS HB3 1 1
13 27469 1 1 21 LYS HD2 H 0.507 -16.240 5.324 1.00 . A A . 21 LYS HD2 1 1
13 27470 1 1 21 LYS HD3 H 1.617 -15.143 4.503 1.00 . A A . 21 LYS HD3 1 1
13 27471 1 1 21 LYS HE2 H 1.060 -13.465 6.384 1.00 . A A . 21 LYS HE2 1 1
13 27472 1 1 21 LYS HE3 H 0.376 -14.849 7.239 1.00 . A A . 21 LYS HE3 1 1
13 27473 1 1 21 LYS HG2 H -0.107 -13.514 4.149 1.00 . A A . 21 LYS HG2 1 1
13 27474 1 1 21 LYS HG3 H -1.207 -14.343 5.246 1.00 . A A . 21 LYS HG3 1 1
13 27475 1 1 21 LYS HZ1 H 3.135 -14.767 6.150 1.00 . A A . 21 LYS HZ1 1 1
13 27476 1 1 21 LYS HZ2 H 2.742 -14.406 7.763 1.00 . A A . 21 LYS HZ2 1 1
13 27477 1 1 21 LYS HZ3 H 2.465 -15.963 7.153 1.00 . A A . 21 LYS HZ3 1 1
13 27478 1 1 21 LYS N N -0.034 -13.667 1.748 1.00 . A A . 21 LYS N 1 1
13 27479 1 1 21 LYS NZ N 2.463 -14.950 6.922 1.00 . A A . 21 LYS NZ 1 1
13 27480 1 1 21 LYS O O -0.761 -17.149 1.017 1.00 . A A . 21 LYS O 1 1
13 27481 1 1 22 ASP C C -0.653 -16.169 -2.359 1.00 . A A . 22 ASP C 1 1
13 27482 1 1 22 ASP CA C -1.699 -16.017 -1.252 1.00 . A A . 22 ASP CA 1 1
13 27483 1 1 22 ASP CB C -2.885 -15.217 -1.794 1.00 . A A . 22 ASP CB 1 1
13 27484 1 1 22 ASP CG C -3.915 -15.017 -0.682 1.00 . A A . 22 ASP CG 1 1
13 27485 1 1 22 ASP H H -1.037 -14.318 -0.098 1.00 . A A . 22 ASP H 1 1
13 27486 1 1 22 ASP HA H -2.040 -16.995 -0.943 1.00 . A A . 22 ASP HA 1 1
13 27487 1 1 22 ASP HB2 H -2.539 -14.256 -2.145 1.00 . A A . 22 ASP HB2 1 1
13 27488 1 1 22 ASP HB3 H -3.339 -15.758 -2.610 1.00 . A A . 22 ASP HB3 1 1
13 27489 1 1 22 ASP N N -1.104 -15.289 -0.086 1.00 . A A . 22 ASP N 1 1
13 27490 1 1 22 ASP O O -0.929 -16.713 -3.410 1.00 . A A . 22 ASP O 1 1
13 27491 1 1 22 ASP OD1 O -3.733 -15.593 0.377 1.00 . A A . 22 ASP OD1 1 1
13 27492 1 1 22 ASP OD2 O -4.868 -14.291 -0.910 1.00 . A A . 22 ASP OD2 1 1
13 27493 1 1 23 GLY C C 1.021 -15.341 -4.528 1.00 . A A . 23 GLY C 1 1
13 27494 1 1 23 GLY CA C 1.594 -15.813 -3.194 1.00 . A A . 23 GLY CA 1 1
13 27495 1 1 23 GLY H H 0.751 -15.253 -1.295 1.00 . A A . 23 GLY H 1 1
13 27496 1 1 23 GLY HA2 H 2.444 -15.200 -2.927 1.00 . A A . 23 GLY HA2 1 1
13 27497 1 1 23 GLY HA3 H 1.904 -16.843 -3.281 1.00 . A A . 23 GLY HA3 1 1
13 27498 1 1 23 GLY N N 0.544 -15.692 -2.143 1.00 . A A . 23 GLY N 1 1
13 27499 1 1 23 GLY O O 1.486 -15.715 -5.588 1.00 . A A . 23 GLY O 1 1
13 27500 1 1 24 ASP C C -0.107 -12.604 -6.033 1.00 . A A . 24 ASP C 1 1
13 27501 1 1 24 ASP CA C -0.624 -14.013 -5.737 1.00 . A A . 24 ASP CA 1 1
13 27502 1 1 24 ASP CB C -2.145 -13.963 -5.556 1.00 . A A . 24 ASP CB 1 1
13 27503 1 1 24 ASP CG C -2.816 -13.771 -6.918 1.00 . A A . 24 ASP CG 1 1
13 27504 1 1 24 ASP H H -0.351 -14.242 -3.609 1.00 . A A . 24 ASP H 1 1
13 27505 1 1 24 ASP HA H -0.383 -14.667 -6.565 1.00 . A A . 24 ASP HA 1 1
13 27506 1 1 24 ASP HB2 H -2.484 -14.889 -5.115 1.00 . A A . 24 ASP HB2 1 1
13 27507 1 1 24 ASP HB3 H -2.404 -13.140 -4.911 1.00 . A A . 24 ASP HB3 1 1
13 27508 1 1 24 ASP N N 0.005 -14.521 -4.480 1.00 . A A . 24 ASP N 1 1
13 27509 1 1 24 ASP O O -0.435 -12.012 -7.042 1.00 . A A . 24 ASP O 1 1
13 27510 1 1 24 ASP OD1 O -3.025 -14.762 -7.599 1.00 . A A . 24 ASP OD1 1 1
13 27511 1 1 24 ASP OD2 O -3.112 -12.637 -7.255 1.00 . A A . 24 ASP OD2 1 1
13 27512 1 1 25 GLY C C 0.194 -9.643 -5.033 1.00 . A A . 25 GLY C 1 1
13 27513 1 1 25 GLY CA C 1.246 -10.695 -5.410 1.00 . A A . 25 GLY CA 1 1
13 27514 1 1 25 GLY H H 0.966 -12.554 -4.361 1.00 . A A . 25 GLY H 1 1
13 27515 1 1 25 GLY HA2 H 2.143 -10.546 -4.819 1.00 . A A . 25 GLY HA2 1 1
13 27516 1 1 25 GLY HA3 H 1.491 -10.589 -6.456 1.00 . A A . 25 GLY HA3 1 1
13 27517 1 1 25 GLY N N 0.707 -12.063 -5.167 1.00 . A A . 25 GLY N 1 1
13 27518 1 1 25 GLY O O 0.195 -8.551 -5.561 1.00 . A A . 25 GLY O 1 1
13 27519 1 1 26 THR C C -1.981 -9.008 -2.209 1.00 . A A . 26 THR C 1 1
13 27520 1 1 26 THR CA C -1.748 -8.951 -3.720 1.00 . A A . 26 THR CA 1 1
13 27521 1 1 26 THR CB C -3.067 -9.247 -4.438 1.00 . A A . 26 THR CB 1 1
13 27522 1 1 26 THR CG2 C -2.831 -9.333 -5.947 1.00 . A A . 26 THR CG2 1 1
13 27523 1 1 26 THR H H -0.698 -10.834 -3.698 1.00 . A A . 26 THR H 1 1
13 27524 1 1 26 THR HA H -1.420 -7.962 -3.986 1.00 . A A . 26 THR HA 1 1
13 27525 1 1 26 THR HB H -3.765 -8.449 -4.233 1.00 . A A . 26 THR HB 1 1
13 27526 1 1 26 THR HG1 H -3.107 -10.728 -3.178 1.00 . A A . 26 THR HG1 1 1
13 27527 1 1 26 THR HG21 H -2.185 -8.525 -6.257 1.00 . A A . 26 THR HG21 1 1
13 27528 1 1 26 THR HG22 H -2.365 -10.278 -6.185 1.00 . A A . 26 THR HG22 1 1
13 27529 1 1 26 THR HG23 H -3.775 -9.257 -6.463 1.00 . A A . 26 THR HG23 1 1
13 27530 1 1 26 THR N N -0.707 -9.953 -4.120 1.00 . A A . 26 THR N 1 1
13 27531 1 1 26 THR O O -1.579 -9.937 -1.538 1.00 . A A . 26 THR O 1 1
13 27532 1 1 26 THR OG1 O -3.596 -10.478 -3.964 1.00 . A A . 26 THR OG1 1 1
13 27533 1 1 27 ILE C C -4.353 -7.462 0.007 1.00 . A A . 27 ILE C 1 1
13 27534 1 1 27 ILE CA C -2.933 -7.987 -0.203 1.00 . A A . 27 ILE CA 1 1
13 27535 1 1 27 ILE CB C -1.934 -7.062 0.504 1.00 . A A . 27 ILE CB 1 1
13 27536 1 1 27 ILE CD1 C -1.081 -4.698 0.652 1.00 . A A . 27 ILE CD1 1 1
13 27537 1 1 27 ILE CG1 C -2.020 -5.648 -0.098 1.00 . A A . 27 ILE CG1 1 1
13 27538 1 1 27 ILE CG2 C -0.517 -7.620 0.325 1.00 . A A . 27 ILE CG2 1 1
13 27539 1 1 27 ILE H H -2.965 -7.283 -2.241 1.00 . A A . 27 ILE H 1 1
13 27540 1 1 27 ILE HA H -2.856 -8.986 0.207 1.00 . A A . 27 ILE HA 1 1
13 27541 1 1 27 ILE HB H -2.170 -7.021 1.558 1.00 . A A . 27 ILE HB 1 1
13 27542 1 1 27 ILE HD11 H -0.077 -5.097 0.648 1.00 . A A . 27 ILE HD11 1 1
13 27543 1 1 27 ILE HD12 H -1.085 -3.734 0.168 1.00 . A A . 27 ILE HD12 1 1
13 27544 1 1 27 ILE HD13 H -1.421 -4.590 1.671 1.00 . A A . 27 ILE HD13 1 1
13 27545 1 1 27 ILE HG12 H -1.740 -5.682 -1.136 1.00 . A A . 27 ILE HG12 1 1
13 27546 1 1 27 ILE HG13 H -3.031 -5.278 -0.015 1.00 . A A . 27 ILE HG13 1 1
13 27547 1 1 27 ILE HG21 H -0.283 -7.681 -0.727 1.00 . A A . 27 ILE HG21 1 1
13 27548 1 1 27 ILE HG22 H 0.192 -6.970 0.813 1.00 . A A . 27 ILE HG22 1 1
13 27549 1 1 27 ILE HG23 H -0.458 -8.607 0.764 1.00 . A A . 27 ILE HG23 1 1
13 27550 1 1 27 ILE N N -2.645 -8.015 -1.671 1.00 . A A . 27 ILE N 1 1
13 27551 1 1 27 ILE O O -4.955 -6.913 -0.894 1.00 . A A . 27 ILE O 1 1
13 27552 1 1 28 THR C C -6.223 -5.679 1.954 1.00 . A A . 28 THR C 1 1
13 27553 1 1 28 THR CA C -6.277 -7.108 1.427 1.00 . A A . 28 THR CA 1 1
13 27554 1 1 28 THR CB C -6.973 -7.975 2.469 1.00 . A A . 28 THR CB 1 1
13 27555 1 1 28 THR CG2 C -6.533 -9.425 2.312 1.00 . A A . 28 THR CG2 1 1
13 27556 1 1 28 THR H H -4.403 -8.055 1.902 1.00 . A A . 28 THR H 1 1
13 27557 1 1 28 THR HA H -6.843 -7.137 0.509 1.00 . A A . 28 THR HA 1 1
13 27558 1 1 28 THR HB H -8.038 -7.903 2.330 1.00 . A A . 28 THR HB 1 1
13 27559 1 1 28 THR HG1 H -6.428 -8.281 4.310 1.00 . A A . 28 THR HG1 1 1
13 27560 1 1 28 THR HG21 H -6.513 -9.683 1.264 1.00 . A A . 28 THR HG21 1 1
13 27561 1 1 28 THR HG22 H -5.546 -9.544 2.734 1.00 . A A . 28 THR HG22 1 1
13 27562 1 1 28 THR HG23 H -7.226 -10.069 2.830 1.00 . A A . 28 THR HG23 1 1
13 27563 1 1 28 THR N N -4.898 -7.614 1.183 1.00 . A A . 28 THR N 1 1
13 27564 1 1 28 THR O O -5.188 -5.194 2.365 1.00 . A A . 28 THR O 1 1
13 27565 1 1 28 THR OG1 O -6.632 -7.515 3.770 1.00 . A A . 28 THR OG1 1 1
13 27566 1 1 29 THR C C -7.202 -3.648 4.000 1.00 . A A . 29 THR C 1 1
13 27567 1 1 29 THR CA C -7.374 -3.624 2.478 1.00 . A A . 29 THR CA 1 1
13 27568 1 1 29 THR CB C -8.729 -3.002 2.133 1.00 . A A . 29 THR CB 1 1
13 27569 1 1 29 THR CG2 C -8.781 -2.633 0.645 1.00 . A A . 29 THR CG2 1 1
13 27570 1 1 29 THR H H -8.163 -5.431 1.632 1.00 . A A . 29 THR H 1 1
13 27571 1 1 29 THR HA H -6.578 -3.048 2.033 1.00 . A A . 29 THR HA 1 1
13 27572 1 1 29 THR HB H -8.877 -2.118 2.726 1.00 . A A . 29 THR HB 1 1
13 27573 1 1 29 THR HG1 H -10.277 -4.065 1.624 1.00 . A A . 29 THR HG1 1 1
13 27574 1 1 29 THR HG21 H -7.883 -2.101 0.371 1.00 . A A . 29 THR HG21 1 1
13 27575 1 1 29 THR HG22 H -8.863 -3.534 0.051 1.00 . A A . 29 THR HG22 1 1
13 27576 1 1 29 THR HG23 H -9.639 -2.005 0.464 1.00 . A A . 29 THR HG23 1 1
13 27577 1 1 29 THR N N -7.338 -5.012 1.962 1.00 . A A . 29 THR N 1 1
13 27578 1 1 29 THR O O -6.664 -2.732 4.590 1.00 . A A . 29 THR O 1 1
13 27579 1 1 29 THR OG1 O -9.758 -3.938 2.421 1.00 . A A . 29 THR OG1 1 1
13 27580 1 1 30 LYS C C -6.066 -4.775 6.529 1.00 . A A . 30 LYS C 1 1
13 27581 1 1 30 LYS CA C -7.539 -4.770 6.123 1.00 . A A . 30 LYS CA 1 1
13 27582 1 1 30 LYS CB C -8.205 -6.057 6.620 1.00 . A A . 30 LYS CB 1 1
13 27583 1 1 30 LYS CD C -10.334 -7.384 6.437 1.00 . A A . 30 LYS CD 1 1
13 27584 1 1 30 LYS CE C -10.237 -7.948 7.857 1.00 . A A . 30 LYS CE 1 1
13 27585 1 1 30 LYS CG C -9.719 -5.978 6.386 1.00 . A A . 30 LYS CG 1 1
13 27586 1 1 30 LYS H H -8.100 -5.412 4.146 1.00 . A A . 30 LYS H 1 1
13 27587 1 1 30 LYS HA H -8.026 -3.921 6.569 1.00 . A A . 30 LYS HA 1 1
13 27588 1 1 30 LYS HB2 H -7.796 -6.901 6.083 1.00 . A A . 30 LYS HB2 1 1
13 27589 1 1 30 LYS HB3 H -8.010 -6.175 7.675 1.00 . A A . 30 LYS HB3 1 1
13 27590 1 1 30 LYS HD2 H -11.371 -7.329 6.144 1.00 . A A . 30 LYS HD2 1 1
13 27591 1 1 30 LYS HD3 H -9.804 -8.034 5.758 1.00 . A A . 30 LYS HD3 1 1
13 27592 1 1 30 LYS HE2 H -10.793 -8.871 7.915 1.00 . A A . 30 LYS HE2 1 1
13 27593 1 1 30 LYS HE3 H -9.203 -8.136 8.102 1.00 . A A . 30 LYS HE3 1 1
13 27594 1 1 30 LYS HG2 H -10.167 -5.363 7.151 1.00 . A A . 30 LYS HG2 1 1
13 27595 1 1 30 LYS HG3 H -9.913 -5.543 5.416 1.00 . A A . 30 LYS HG3 1 1
13 27596 1 1 30 LYS HZ1 H -11.420 -6.297 8.320 1.00 . A A . 30 LYS HZ1 1 1
13 27597 1 1 30 LYS HZ2 H -11.363 -7.469 9.543 1.00 . A A . 30 LYS HZ2 1 1
13 27598 1 1 30 LYS HZ3 H -10.032 -6.447 9.288 1.00 . A A . 30 LYS HZ3 1 1
13 27599 1 1 30 LYS N N -7.662 -4.688 4.640 1.00 . A A . 30 LYS N 1 1
13 27600 1 1 30 LYS NZ N -10.806 -6.966 8.826 1.00 . A A . 30 LYS NZ 1 1
13 27601 1 1 30 LYS O O -5.718 -4.392 7.629 1.00 . A A . 30 LYS O 1 1
13 27602 1 1 31 GLU C C -3.010 -4.068 5.393 1.00 . A A . 31 GLU C 1 1
13 27603 1 1 31 GLU CA C -3.740 -5.267 6.004 1.00 . A A . 31 GLU CA 1 1
13 27604 1 1 31 GLU CB C -3.128 -6.556 5.451 1.00 . A A . 31 GLU CB 1 1
13 27605 1 1 31 GLU CD C -3.471 -9.018 5.185 1.00 . A A . 31 GLU CD 1 1
13 27606 1 1 31 GLU CG C -3.936 -7.766 5.931 1.00 . A A . 31 GLU CG 1 1
13 27607 1 1 31 GLU H H -5.508 -5.533 4.781 1.00 . A A . 31 GLU H 1 1
13 27608 1 1 31 GLU HA H -3.612 -5.248 7.079 1.00 . A A . 31 GLU HA 1 1
13 27609 1 1 31 GLU HB2 H -3.139 -6.521 4.372 1.00 . A A . 31 GLU HB2 1 1
13 27610 1 1 31 GLU HB3 H -2.110 -6.648 5.797 1.00 . A A . 31 GLU HB3 1 1
13 27611 1 1 31 GLU HG2 H -3.786 -7.902 6.993 1.00 . A A . 31 GLU HG2 1 1
13 27612 1 1 31 GLU HG3 H -4.985 -7.604 5.734 1.00 . A A . 31 GLU HG3 1 1
13 27613 1 1 31 GLU N N -5.198 -5.220 5.659 1.00 . A A . 31 GLU N 1 1
13 27614 1 1 31 GLU O O -1.806 -3.954 5.502 1.00 . A A . 31 GLU O 1 1
13 27615 1 1 31 GLU OE1 O -3.304 -8.937 3.979 1.00 . A A . 31 GLU OE1 1 1
13 27616 1 1 31 GLU OE2 O -3.288 -10.037 5.832 1.00 . A A . 31 GLU OE2 1 1
13 27617 1 1 32 LEU C C -2.384 -1.151 5.249 1.00 . A A . 32 LEU C 1 1
13 27618 1 1 32 LEU CA C -3.013 -2.002 4.142 1.00 . A A . 32 LEU CA 1 1
13 27619 1 1 32 LEU CB C -4.011 -1.158 3.334 1.00 . A A . 32 LEU CB 1 1
13 27620 1 1 32 LEU CD1 C -2.058 -0.217 2.041 1.00 . A A . 32 LEU CD1 1 1
13 27621 1 1 32 LEU CD2 C -4.307 0.879 1.907 1.00 . A A . 32 LEU CD2 1 1
13 27622 1 1 32 LEU CG C -3.335 0.128 2.824 1.00 . A A . 32 LEU CG 1 1
13 27623 1 1 32 LEU H H -4.680 -3.273 4.662 1.00 . A A . 32 LEU H 1 1
13 27624 1 1 32 LEU HA H -2.236 -2.364 3.486 1.00 . A A . 32 LEU HA 1 1
13 27625 1 1 32 LEU HB2 H -4.363 -1.733 2.493 1.00 . A A . 32 LEU HB2 1 1
13 27626 1 1 32 LEU HB3 H -4.849 -0.894 3.959 1.00 . A A . 32 LEU HB3 1 1
13 27627 1 1 32 LEU HD11 H -2.228 -1.100 1.442 1.00 . A A . 32 LEU HD11 1 1
13 27628 1 1 32 LEU HD12 H -1.793 0.608 1.396 1.00 . A A . 32 LEU HD12 1 1
13 27629 1 1 32 LEU HD13 H -1.250 -0.401 2.733 1.00 . A A . 32 LEU HD13 1 1
13 27630 1 1 32 LEU HD21 H -5.222 1.083 2.443 1.00 . A A . 32 LEU HD21 1 1
13 27631 1 1 32 LEU HD22 H -3.857 1.810 1.594 1.00 . A A . 32 LEU HD22 1 1
13 27632 1 1 32 LEU HD23 H -4.524 0.275 1.040 1.00 . A A . 32 LEU HD23 1 1
13 27633 1 1 32 LEU HG H -3.076 0.756 3.661 1.00 . A A . 32 LEU HG 1 1
13 27634 1 1 32 LEU N N -3.711 -3.174 4.749 1.00 . A A . 32 LEU N 1 1
13 27635 1 1 32 LEU O O -1.214 -0.823 5.200 1.00 . A A . 32 LEU O 1 1
13 27636 1 1 33 GLY C C -1.417 -0.709 8.005 1.00 . A A . 33 GLY C 1 1
13 27637 1 1 33 GLY CA C -2.576 0.042 7.347 1.00 . A A . 33 GLY CA 1 1
13 27638 1 1 33 GLY H H -4.084 -1.059 6.276 1.00 . A A . 33 GLY H 1 1
13 27639 1 1 33 GLY HA2 H -2.215 0.976 6.941 1.00 . A A . 33 GLY HA2 1 1
13 27640 1 1 33 GLY HA3 H -3.339 0.240 8.084 1.00 . A A . 33 GLY HA3 1 1
13 27641 1 1 33 GLY N N -3.144 -0.788 6.248 1.00 . A A . 33 GLY N 1 1
13 27642 1 1 33 GLY O O -0.475 -0.112 8.483 1.00 . A A . 33 GLY O 1 1
13 27643 1 1 34 THR C C 0.878 -2.690 7.779 1.00 . A A . 34 THR C 1 1
13 27644 1 1 34 THR CA C -0.368 -2.788 8.661 1.00 . A A . 34 THR CA 1 1
13 27645 1 1 34 THR CB C -0.780 -4.255 8.822 1.00 . A A . 34 THR CB 1 1
13 27646 1 1 34 THR CG2 C 0.158 -4.953 9.813 1.00 . A A . 34 THR CG2 1 1
13 27647 1 1 34 THR H H -2.243 -2.484 7.641 1.00 . A A . 34 THR H 1 1
13 27648 1 1 34 THR HA H -0.149 -2.365 9.629 1.00 . A A . 34 THR HA 1 1
13 27649 1 1 34 THR HB H -0.721 -4.754 7.865 1.00 . A A . 34 THR HB 1 1
13 27650 1 1 34 THR HG1 H -2.136 -3.893 10.168 1.00 . A A . 34 THR HG1 1 1
13 27651 1 1 34 THR HG21 H 0.224 -4.373 10.721 1.00 . A A . 34 THR HG21 1 1
13 27652 1 1 34 THR HG22 H -0.228 -5.934 10.041 1.00 . A A . 34 THR HG22 1 1
13 27653 1 1 34 THR HG23 H 1.139 -5.048 9.372 1.00 . A A . 34 THR HG23 1 1
13 27654 1 1 34 THR N N -1.475 -2.015 8.033 1.00 . A A . 34 THR N 1 1
13 27655 1 1 34 THR O O 1.983 -2.552 8.263 1.00 . A A . 34 THR O 1 1
13 27656 1 1 34 THR OG1 O -2.114 -4.319 9.307 1.00 . A A . 34 THR OG1 1 1
13 27657 1 1 35 VAL C C 2.468 -1.221 5.726 1.00 . A A . 35 VAL C 1 1
13 27658 1 1 35 VAL CA C 1.894 -2.628 5.585 1.00 . A A . 35 VAL CA 1 1
13 27659 1 1 35 VAL CB C 1.470 -2.874 4.135 1.00 . A A . 35 VAL CB 1 1
13 27660 1 1 35 VAL CG1 C 2.663 -2.641 3.205 1.00 . A A . 35 VAL CG1 1 1
13 27661 1 1 35 VAL CG2 C 0.989 -4.320 3.983 1.00 . A A . 35 VAL CG2 1 1
13 27662 1 1 35 VAL H H -0.187 -2.840 6.110 1.00 . A A . 35 VAL H 1 1
13 27663 1 1 35 VAL HA H 2.639 -3.355 5.876 1.00 . A A . 35 VAL HA 1 1
13 27664 1 1 35 VAL HB H 0.671 -2.197 3.872 1.00 . A A . 35 VAL HB 1 1
13 27665 1 1 35 VAL HG11 H 3.535 -3.138 3.607 1.00 . A A . 35 VAL HG11 1 1
13 27666 1 1 35 VAL HG12 H 2.441 -3.040 2.227 1.00 . A A . 35 VAL HG12 1 1
13 27667 1 1 35 VAL HG13 H 2.859 -1.583 3.126 1.00 . A A . 35 VAL HG13 1 1
13 27668 1 1 35 VAL HG21 H 0.346 -4.575 4.812 1.00 . A A . 35 VAL HG21 1 1
13 27669 1 1 35 VAL HG22 H 0.443 -4.422 3.058 1.00 . A A . 35 VAL HG22 1 1
13 27670 1 1 35 VAL HG23 H 1.840 -4.983 3.973 1.00 . A A . 35 VAL HG23 1 1
13 27671 1 1 35 VAL N N 0.712 -2.741 6.487 1.00 . A A . 35 VAL N 1 1
13 27672 1 1 35 VAL O O 3.648 -1.039 5.949 1.00 . A A . 35 VAL O 1 1
13 27673 1 1 36 MET C C 2.845 1.305 7.113 1.00 . A A . 36 MET C 1 1
13 27674 1 1 36 MET CA C 2.119 1.173 5.767 1.00 . A A . 36 MET CA 1 1
13 27675 1 1 36 MET CB C 0.914 2.122 5.733 1.00 . A A . 36 MET CB 1 1
13 27676 1 1 36 MET CE C 0.216 4.014 2.148 1.00 . A A . 36 MET CE 1 1
13 27677 1 1 36 MET CG C 0.453 2.351 4.281 1.00 . A A . 36 MET CG 1 1
13 27678 1 1 36 MET H H 0.680 -0.392 5.451 1.00 . A A . 36 MET H 1 1
13 27679 1 1 36 MET HA H 2.796 1.411 4.959 1.00 . A A . 36 MET HA 1 1
13 27680 1 1 36 MET HB2 H 0.106 1.682 6.298 1.00 . A A . 36 MET HB2 1 1
13 27681 1 1 36 MET HB3 H 1.186 3.068 6.177 1.00 . A A . 36 MET HB3 1 1
13 27682 1 1 36 MET HE1 H 0.217 3.097 1.581 1.00 . A A . 36 MET HE1 1 1
13 27683 1 1 36 MET HE2 H -0.795 4.242 2.459 1.00 . A A . 36 MET HE2 1 1
13 27684 1 1 36 MET HE3 H 0.599 4.816 1.532 1.00 . A A . 36 MET HE3 1 1
13 27685 1 1 36 MET HG2 H 0.704 1.495 3.673 1.00 . A A . 36 MET HG2 1 1
13 27686 1 1 36 MET HG3 H -0.617 2.494 4.264 1.00 . A A . 36 MET HG3 1 1
13 27687 1 1 36 MET N N 1.633 -0.223 5.618 1.00 . A A . 36 MET N 1 1
13 27688 1 1 36 MET O O 3.841 1.989 7.230 1.00 . A A . 36 MET O 1 1
13 27689 1 1 36 MET SD S 1.265 3.824 3.610 1.00 . A A . 36 MET SD 1 1
13 27690 1 1 37 ARG C C 4.425 0.176 9.363 1.00 . A A . 37 ARG C 1 1
13 27691 1 1 37 ARG CA C 3.002 0.725 9.470 1.00 . A A . 37 ARG CA 1 1
13 27692 1 1 37 ARG CB C 2.196 -0.108 10.486 1.00 . A A . 37 ARG CB 1 1
13 27693 1 1 37 ARG CD C 1.587 1.821 12.030 1.00 . A A . 37 ARG CD 1 1
13 27694 1 1 37 ARG CG C 1.046 0.734 11.068 1.00 . A A . 37 ARG CG 1 1
13 27695 1 1 37 ARG CZ C -0.520 1.817 13.276 1.00 . A A . 37 ARG CZ 1 1
13 27696 1 1 37 ARG H H 1.544 0.098 8.012 1.00 . A A . 37 ARG H 1 1
13 27697 1 1 37 ARG HA H 3.042 1.753 9.792 1.00 . A A . 37 ARG HA 1 1
13 27698 1 1 37 ARG HB2 H 1.784 -0.971 9.984 1.00 . A A . 37 ARG HB2 1 1
13 27699 1 1 37 ARG HB3 H 2.841 -0.437 11.287 1.00 . A A . 37 ARG HB3 1 1
13 27700 1 1 37 ARG HD2 H 2.611 1.616 12.290 1.00 . A A . 37 ARG HD2 1 1
13 27701 1 1 37 ARG HD3 H 1.539 2.792 11.544 1.00 . A A . 37 ARG HD3 1 1
13 27702 1 1 37 ARG HE H 1.252 1.813 14.161 1.00 . A A . 37 ARG HE 1 1
13 27703 1 1 37 ARG HG2 H 0.509 1.201 10.254 1.00 . A A . 37 ARG HG2 1 1
13 27704 1 1 37 ARG HG3 H 0.376 0.080 11.605 1.00 . A A . 37 ARG HG3 1 1
13 27705 1 1 37 ARG HH11 H -0.655 1.972 11.287 1.00 . A A . 37 ARG HH11 1 1
13 27706 1 1 37 ARG HH12 H -2.161 1.887 12.134 1.00 . A A . 37 ARG HH12 1 1
13 27707 1 1 37 ARG HH21 H -0.699 1.709 15.267 1.00 . A A . 37 ARG HH21 1 1
13 27708 1 1 37 ARG HH22 H -2.187 1.743 14.381 1.00 . A A . 37 ARG HH22 1 1
13 27709 1 1 37 ARG N N 2.347 0.647 8.131 1.00 . A A . 37 ARG N 1 1
13 27710 1 1 37 ARG NE N 0.787 1.827 13.298 1.00 . A A . 37 ARG NE 1 1
13 27711 1 1 37 ARG NH1 N -1.161 1.898 12.144 1.00 . A A . 37 ARG NH1 1 1
13 27712 1 1 37 ARG NH2 N -1.187 1.751 14.395 1.00 . A A . 37 ARG NH2 1 1
13 27713 1 1 37 ARG O O 5.343 0.668 9.992 1.00 . A A . 37 ARG O 1 1
13 27714 1 1 38 SER C C 6.943 -0.332 7.936 1.00 . A A . 38 SER C 1 1
13 27715 1 1 38 SER CA C 5.983 -1.419 8.421 1.00 . A A . 38 SER CA 1 1
13 27716 1 1 38 SER CB C 5.944 -2.554 7.400 1.00 . A A . 38 SER CB 1 1
13 27717 1 1 38 SER H H 3.866 -1.218 8.072 1.00 . A A . 38 SER H 1 1
13 27718 1 1 38 SER HA H 6.319 -1.802 9.374 1.00 . A A . 38 SER HA 1 1
13 27719 1 1 38 SER HB2 H 6.814 -3.176 7.514 1.00 . A A . 38 SER HB2 1 1
13 27720 1 1 38 SER HB3 H 5.055 -3.150 7.558 1.00 . A A . 38 SER HB3 1 1
13 27721 1 1 38 SER HG H 5.213 -2.409 5.603 1.00 . A A . 38 SER HG 1 1
13 27722 1 1 38 SER N N 4.619 -0.840 8.571 1.00 . A A . 38 SER N 1 1
13 27723 1 1 38 SER O O 8.063 -0.230 8.396 1.00 . A A . 38 SER O 1 1
13 27724 1 1 38 SER OG O 5.932 -2.002 6.090 1.00 . A A . 38 SER OG 1 1
13 27725 1 1 39 LEU C C 7.497 2.682 7.534 1.00 . A A . 39 LEU C 1 1
13 27726 1 1 39 LEU CA C 7.400 1.562 6.495 1.00 . A A . 39 LEU CA 1 1
13 27727 1 1 39 LEU CB C 6.825 2.118 5.188 1.00 . A A . 39 LEU CB 1 1
13 27728 1 1 39 LEU CD1 C 5.851 1.502 2.965 1.00 . A A . 39 LEU CD1 1 1
13 27729 1 1 39 LEU CD2 C 7.497 -0.020 4.077 1.00 . A A . 39 LEU CD2 1 1
13 27730 1 1 39 LEU CG C 6.342 0.960 4.311 1.00 . A A . 39 LEU CG 1 1
13 27731 1 1 39 LEU H H 5.605 0.380 6.654 1.00 . A A . 39 LEU H 1 1
13 27732 1 1 39 LEU HA H 8.384 1.160 6.312 1.00 . A A . 39 LEU HA 1 1
13 27733 1 1 39 LEU HB2 H 5.994 2.776 5.408 1.00 . A A . 39 LEU HB2 1 1
13 27734 1 1 39 LEU HB3 H 7.591 2.668 4.664 1.00 . A A . 39 LEU HB3 1 1
13 27735 1 1 39 LEU HD11 H 6.603 2.151 2.542 1.00 . A A . 39 LEU HD11 1 1
13 27736 1 1 39 LEU HD12 H 5.665 0.678 2.292 1.00 . A A . 39 LEU HD12 1 1
13 27737 1 1 39 LEU HD13 H 4.936 2.058 3.113 1.00 . A A . 39 LEU HD13 1 1
13 27738 1 1 39 LEU HD21 H 8.399 0.531 3.854 1.00 . A A . 39 LEU HD21 1 1
13 27739 1 1 39 LEU HD22 H 7.649 -0.614 4.965 1.00 . A A . 39 LEU HD22 1 1
13 27740 1 1 39 LEU HD23 H 7.258 -0.669 3.246 1.00 . A A . 39 LEU HD23 1 1
13 27741 1 1 39 LEU HG H 5.531 0.449 4.809 1.00 . A A . 39 LEU HG 1 1
13 27742 1 1 39 LEU N N 6.511 0.481 7.010 1.00 . A A . 39 LEU N 1 1
13 27743 1 1 39 LEU O O 8.176 3.670 7.336 1.00 . A A . 39 LEU O 1 1
13 27744 1 1 40 GLY C C 5.832 4.658 9.454 1.00 . A A . 40 GLY C 1 1
13 27745 1 1 40 GLY CA C 6.890 3.580 9.710 1.00 . A A . 40 GLY CA 1 1
13 27746 1 1 40 GLY H H 6.296 1.721 8.791 1.00 . A A . 40 GLY H 1 1
13 27747 1 1 40 GLY HA2 H 6.707 3.123 10.672 1.00 . A A . 40 GLY HA2 1 1
13 27748 1 1 40 GLY HA3 H 7.868 4.036 9.715 1.00 . A A . 40 GLY HA3 1 1
13 27749 1 1 40 GLY N N 6.830 2.530 8.649 1.00 . A A . 40 GLY N 1 1
13 27750 1 1 40 GLY O O 5.907 5.748 9.985 1.00 . A A . 40 GLY O 1 1
13 27751 1 1 41 GLN C C 2.542 5.059 9.224 1.00 . A A . 41 GLN C 1 1
13 27752 1 1 41 GLN CA C 3.770 5.374 8.365 1.00 . A A . 41 GLN CA 1 1
13 27753 1 1 41 GLN CB C 3.384 5.301 6.885 1.00 . A A . 41 GLN CB 1 1
13 27754 1 1 41 GLN CD C 4.766 7.274 6.211 1.00 . A A . 41 GLN CD 1 1
13 27755 1 1 41 GLN CG C 4.559 5.769 6.024 1.00 . A A . 41 GLN CG 1 1
13 27756 1 1 41 GLN H H 4.795 3.479 8.235 1.00 . A A . 41 GLN H 1 1
13 27757 1 1 41 GLN HA H 4.127 6.368 8.594 1.00 . A A . 41 GLN HA 1 1
13 27758 1 1 41 GLN HB2 H 3.135 4.282 6.629 1.00 . A A . 41 GLN HB2 1 1
13 27759 1 1 41 GLN HB3 H 2.533 5.938 6.703 1.00 . A A . 41 GLN HB3 1 1
13 27760 1 1 41 GLN HE21 H 6.670 7.091 6.744 1.00 . A A . 41 GLN HE21 1 1
13 27761 1 1 41 GLN HE22 H 6.075 8.681 6.710 1.00 . A A . 41 GLN HE22 1 1
13 27762 1 1 41 GLN HG2 H 5.455 5.242 6.321 1.00 . A A . 41 GLN HG2 1 1
13 27763 1 1 41 GLN HG3 H 4.348 5.563 4.985 1.00 . A A . 41 GLN HG3 1 1
13 27764 1 1 41 GLN N N 4.841 4.366 8.649 1.00 . A A . 41 GLN N 1 1
13 27765 1 1 41 GLN NE2 N 5.934 7.719 6.586 1.00 . A A . 41 GLN NE2 1 1
13 27766 1 1 41 GLN O O 2.204 3.911 9.427 1.00 . A A . 41 GLN O 1 1
13 27767 1 1 41 GLN OE1 O 3.855 8.053 6.014 1.00 . A A . 41 GLN OE1 1 1
13 27768 1 1 42 ASN C C -0.470 6.771 10.208 1.00 . A A . 42 ASN C 1 1
13 27769 1 1 42 ASN CA C 0.672 5.819 10.598 1.00 . A A . 42 ASN CA 1 1
13 27770 1 1 42 ASN CB C 1.044 6.068 12.062 1.00 . A A . 42 ASN CB 1 1
13 27771 1 1 42 ASN CG C -0.094 5.589 12.965 1.00 . A A . 42 ASN CG 1 1
13 27772 1 1 42 ASN H H 2.171 6.986 9.571 1.00 . A A . 42 ASN H 1 1
13 27773 1 1 42 ASN HA H 0.336 4.798 10.492 1.00 . A A . 42 ASN HA 1 1
13 27774 1 1 42 ASN HB2 H 1.948 5.526 12.299 1.00 . A A . 42 ASN HB2 1 1
13 27775 1 1 42 ASN HB3 H 1.205 7.124 12.217 1.00 . A A . 42 ASN HB3 1 1
13 27776 1 1 42 ASN HD21 H 0.832 3.911 13.482 1.00 . A A . 42 ASN HD21 1 1
13 27777 1 1 42 ASN HD22 H -0.702 4.138 14.174 1.00 . A A . 42 ASN HD22 1 1
13 27778 1 1 42 ASN N N 1.875 6.066 9.739 1.00 . A A . 42 ASN N 1 1
13 27779 1 1 42 ASN ND2 N 0.022 4.451 13.594 1.00 . A A . 42 ASN ND2 1 1
13 27780 1 1 42 ASN O O -0.754 7.705 10.930 1.00 . A A . 42 ASN O 1 1
13 27781 1 1 42 ASN OD1 O -1.098 6.259 13.102 1.00 . A A . 42 ASN OD1 1 1
13 27782 1 1 43 PRO C C -3.450 7.081 9.495 1.00 . A A . 43 PRO C 1 1
13 27783 1 1 43 PRO CA C -2.221 7.352 8.615 1.00 . A A . 43 PRO CA 1 1
13 27784 1 1 43 PRO CB C -2.472 6.893 7.159 1.00 . A A . 43 PRO CB 1 1
13 27785 1 1 43 PRO CD C -0.759 5.384 8.189 1.00 . A A . 43 PRO CD 1 1
13 27786 1 1 43 PRO CG C -1.637 5.597 6.934 1.00 . A A . 43 PRO CG 1 1
13 27787 1 1 43 PRO HA H -1.952 8.395 8.642 1.00 . A A . 43 PRO HA 1 1
13 27788 1 1 43 PRO HB2 H -3.525 6.692 7.002 1.00 . A A . 43 PRO HB2 1 1
13 27789 1 1 43 PRO HB3 H -2.141 7.658 6.469 1.00 . A A . 43 PRO HB3 1 1
13 27790 1 1 43 PRO HD2 H -1.004 4.441 8.661 1.00 . A A . 43 PRO HD2 1 1
13 27791 1 1 43 PRO HD3 H 0.288 5.417 7.933 1.00 . A A . 43 PRO HD3 1 1
13 27792 1 1 43 PRO HG2 H -2.302 4.750 6.797 1.00 . A A . 43 PRO HG2 1 1
13 27793 1 1 43 PRO HG3 H -1.007 5.706 6.062 1.00 . A A . 43 PRO HG3 1 1
13 27794 1 1 43 PRO N N -1.102 6.512 9.082 1.00 . A A . 43 PRO N 1 1
13 27795 1 1 43 PRO O O -3.618 5.993 10.008 1.00 . A A . 43 PRO O 1 1
13 27796 1 1 44 THR C C -6.445 6.836 9.758 1.00 . A A . 44 THR C 1 1
13 27797 1 1 44 THR CA C -5.517 7.785 10.510 1.00 . A A . 44 THR CA 1 1
13 27798 1 1 44 THR CB C -6.254 9.093 10.809 1.00 . A A . 44 THR CB 1 1
13 27799 1 1 44 THR CG2 C -5.379 9.985 11.691 1.00 . A A . 44 THR CG2 1 1
13 27800 1 1 44 THR H H -4.183 8.919 9.245 1.00 . A A . 44 THR H 1 1
13 27801 1 1 44 THR HA H -5.211 7.325 11.437 1.00 . A A . 44 THR HA 1 1
13 27802 1 1 44 THR HB H -7.177 8.874 11.327 1.00 . A A . 44 THR HB 1 1
13 27803 1 1 44 THR HG1 H -5.724 9.847 9.099 1.00 . A A . 44 THR HG1 1 1
13 27804 1 1 44 THR HG21 H -4.379 10.020 11.289 1.00 . A A . 44 THR HG21 1 1
13 27805 1 1 44 THR HG22 H -5.791 10.984 11.718 1.00 . A A . 44 THR HG22 1 1
13 27806 1 1 44 THR HG23 H -5.349 9.584 12.694 1.00 . A A . 44 THR HG23 1 1
13 27807 1 1 44 THR N N -4.315 8.044 9.669 1.00 . A A . 44 THR N 1 1
13 27808 1 1 44 THR O O -6.232 6.529 8.602 1.00 . A A . 44 THR O 1 1
13 27809 1 1 44 THR OG1 O -6.543 9.761 9.593 1.00 . A A . 44 THR OG1 1 1
13 27810 1 1 45 GLU C C -9.101 6.141 8.561 1.00 . A A . 45 GLU C 1 1
13 27811 1 1 45 GLU CA C -8.407 5.428 9.724 1.00 . A A . 45 GLU CA 1 1
13 27812 1 1 45 GLU CB C -9.454 4.946 10.734 1.00 . A A . 45 GLU CB 1 1
13 27813 1 1 45 GLU CD C -9.917 3.337 12.591 1.00 . A A . 45 GLU CD 1 1
13 27814 1 1 45 GLU CG C -8.861 3.832 11.602 1.00 . A A . 45 GLU CG 1 1
13 27815 1 1 45 GLU H H -7.624 6.618 11.336 1.00 . A A . 45 GLU H 1 1
13 27816 1 1 45 GLU HA H -7.855 4.583 9.339 1.00 . A A . 45 GLU HA 1 1
13 27817 1 1 45 GLU HB2 H -9.747 5.774 11.364 1.00 . A A . 45 GLU HB2 1 1
13 27818 1 1 45 GLU HB3 H -10.321 4.568 10.212 1.00 . A A . 45 GLU HB3 1 1
13 27819 1 1 45 GLU HG2 H -8.545 3.014 10.971 1.00 . A A . 45 GLU HG2 1 1
13 27820 1 1 45 GLU HG3 H -8.012 4.214 12.148 1.00 . A A . 45 GLU HG3 1 1
13 27821 1 1 45 GLU N N -7.472 6.362 10.403 1.00 . A A . 45 GLU N 1 1
13 27822 1 1 45 GLU O O -9.259 5.588 7.493 1.00 . A A . 45 GLU O 1 1
13 27823 1 1 45 GLU OE1 O -10.973 3.947 12.653 1.00 . A A . 45 GLU OE1 1 1
13 27824 1 1 45 GLU OE2 O -9.656 2.355 13.267 1.00 . A A . 45 GLU OE2 1 1
13 27825 1 1 46 ALA C C -9.234 8.267 6.479 1.00 . A A . 46 ALA C 1 1
13 27826 1 1 46 ALA CA C -10.205 8.081 7.646 1.00 . A A . 46 ALA CA 1 1
13 27827 1 1 46 ALA CB C -10.709 9.444 8.141 1.00 . A A . 46 ALA CB 1 1
13 27828 1 1 46 ALA H H -9.391 7.798 9.622 1.00 . A A . 46 ALA H 1 1
13 27829 1 1 46 ALA HA H -11.045 7.487 7.309 1.00 . A A . 46 ALA HA 1 1
13 27830 1 1 46 ALA HB1 H -11.096 9.341 9.144 1.00 . A A . 46 ALA HB1 1 1
13 27831 1 1 46 ALA HB2 H -9.899 10.156 8.137 1.00 . A A . 46 ALA HB2 1 1
13 27832 1 1 46 ALA HB3 H -11.494 9.794 7.488 1.00 . A A . 46 ALA HB3 1 1
13 27833 1 1 46 ALA N N -9.521 7.361 8.754 1.00 . A A . 46 ALA N 1 1
13 27834 1 1 46 ALA O O -9.610 8.151 5.329 1.00 . A A . 46 ALA O 1 1
13 27835 1 1 47 GLU C C -6.923 7.372 4.892 1.00 . A A . 47 GLU C 1 1
13 27836 1 1 47 GLU CA C -7.015 8.699 5.639 1.00 . A A . 47 GLU CA 1 1
13 27837 1 1 47 GLU CB C -5.633 9.058 6.195 1.00 . A A . 47 GLU CB 1 1
13 27838 1 1 47 GLU CD C -4.190 10.918 7.025 1.00 . A A . 47 GLU CD 1 1
13 27839 1 1 47 GLU CG C -5.613 10.525 6.627 1.00 . A A . 47 GLU CG 1 1
13 27840 1 1 47 GLU H H -7.687 8.610 7.685 1.00 . A A . 47 GLU H 1 1
13 27841 1 1 47 GLU HA H -7.354 9.474 4.968 1.00 . A A . 47 GLU HA 1 1
13 27842 1 1 47 GLU HB2 H -5.418 8.429 7.046 1.00 . A A . 47 GLU HB2 1 1
13 27843 1 1 47 GLU HB3 H -4.886 8.900 5.433 1.00 . A A . 47 GLU HB3 1 1
13 27844 1 1 47 GLU HG2 H -5.943 11.147 5.807 1.00 . A A . 47 GLU HG2 1 1
13 27845 1 1 47 GLU HG3 H -6.269 10.661 7.471 1.00 . A A . 47 GLU HG3 1 1
13 27846 1 1 47 GLU N N -7.987 8.535 6.754 1.00 . A A . 47 GLU N 1 1
13 27847 1 1 47 GLU O O -6.785 7.330 3.686 1.00 . A A . 47 GLU O 1 1
13 27848 1 1 47 GLU OE1 O -3.808 10.626 8.147 1.00 . A A . 47 GLU OE1 1 1
13 27849 1 1 47 GLU OE2 O -3.505 11.501 6.201 1.00 . A A . 47 GLU OE2 1 1
13 27850 1 1 48 LEU C C -8.216 4.651 4.203 1.00 . A A . 48 LEU C 1 1
13 27851 1 1 48 LEU CA C -6.916 4.950 4.962 1.00 . A A . 48 LEU CA 1 1
13 27852 1 1 48 LEU CB C -6.697 3.875 6.043 1.00 . A A . 48 LEU CB 1 1
13 27853 1 1 48 LEU CD1 C -5.078 3.206 7.849 1.00 . A A . 48 LEU CD1 1 1
13 27854 1 1 48 LEU CD2 C -4.431 2.922 5.461 1.00 . A A . 48 LEU CD2 1 1
13 27855 1 1 48 LEU CG C -5.209 3.808 6.445 1.00 . A A . 48 LEU CG 1 1
13 27856 1 1 48 LEU H H -7.107 6.354 6.584 1.00 . A A . 48 LEU H 1 1
13 27857 1 1 48 LEU HA H -6.090 4.942 4.270 1.00 . A A . 48 LEU HA 1 1
13 27858 1 1 48 LEU HB2 H -7.293 4.127 6.910 1.00 . A A . 48 LEU HB2 1 1
13 27859 1 1 48 LEU HB3 H -7.012 2.914 5.666 1.00 . A A . 48 LEU HB3 1 1
13 27860 1 1 48 LEU HD11 H -5.671 2.305 7.912 1.00 . A A . 48 LEU HD11 1 1
13 27861 1 1 48 LEU HD12 H -4.042 2.968 8.044 1.00 . A A . 48 LEU HD12 1 1
13 27862 1 1 48 LEU HD13 H -5.427 3.917 8.583 1.00 . A A . 48 LEU HD13 1 1
13 27863 1 1 48 LEU HD21 H -4.905 1.955 5.393 1.00 . A A . 48 LEU HD21 1 1
13 27864 1 1 48 LEU HD22 H -4.412 3.386 4.487 1.00 . A A . 48 LEU HD22 1 1
13 27865 1 1 48 LEU HD23 H -3.418 2.800 5.818 1.00 . A A . 48 LEU HD23 1 1
13 27866 1 1 48 LEU HG H -4.788 4.804 6.444 1.00 . A A . 48 LEU HG 1 1
13 27867 1 1 48 LEU N N -7.000 6.287 5.610 1.00 . A A . 48 LEU N 1 1
13 27868 1 1 48 LEU O O -8.194 4.174 3.090 1.00 . A A . 48 LEU O 1 1
13 27869 1 1 49 GLN C C -10.820 5.503 2.889 1.00 . A A . 49 GLN C 1 1
13 27870 1 1 49 GLN CA C -10.639 4.604 4.113 1.00 . A A . 49 GLN CA 1 1
13 27871 1 1 49 GLN CB C -11.793 4.842 5.090 1.00 . A A . 49 GLN CB 1 1
13 27872 1 1 49 GLN CD C -12.496 2.461 5.413 1.00 . A A . 49 GLN CD 1 1
13 27873 1 1 49 GLN CG C -11.875 3.685 6.092 1.00 . A A . 49 GLN CG 1 1
13 27874 1 1 49 GLN H H -9.356 5.281 5.708 1.00 . A A . 49 GLN H 1 1
13 27875 1 1 49 GLN HA H -10.638 3.571 3.800 1.00 . A A . 49 GLN HA 1 1
13 27876 1 1 49 GLN HB2 H -11.622 5.766 5.620 1.00 . A A . 49 GLN HB2 1 1
13 27877 1 1 49 GLN HB3 H -12.723 4.907 4.541 1.00 . A A . 49 GLN HB3 1 1
13 27878 1 1 49 GLN HE21 H -14.349 2.921 5.957 1.00 . A A . 49 GLN HE21 1 1
13 27879 1 1 49 GLN HE22 H -14.192 1.497 5.047 1.00 . A A . 49 GLN HE22 1 1
13 27880 1 1 49 GLN HG2 H -10.885 3.440 6.441 1.00 . A A . 49 GLN HG2 1 1
13 27881 1 1 49 GLN HG3 H -12.490 3.980 6.929 1.00 . A A . 49 GLN HG3 1 1
13 27882 1 1 49 GLN N N -9.349 4.906 4.801 1.00 . A A . 49 GLN N 1 1
13 27883 1 1 49 GLN NE2 N -13.787 2.278 5.478 1.00 . A A . 49 GLN NE2 1 1
13 27884 1 1 49 GLN O O -11.571 5.189 1.985 1.00 . A A . 49 GLN O 1 1
13 27885 1 1 49 GLN OE1 O -11.799 1.663 4.820 1.00 . A A . 49 GLN OE1 1 1
13 27886 1 1 50 ASP C C -9.537 6.980 0.492 1.00 . A A . 50 ASP C 1 1
13 27887 1 1 50 ASP CA C -10.314 7.534 1.683 1.00 . A A . 50 ASP CA 1 1
13 27888 1 1 50 ASP CB C -9.783 8.922 2.046 1.00 . A A . 50 ASP CB 1 1
13 27889 1 1 50 ASP CG C -9.801 9.821 0.807 1.00 . A A . 50 ASP CG 1 1
13 27890 1 1 50 ASP H H -9.560 6.862 3.588 1.00 . A A . 50 ASP H 1 1
13 27891 1 1 50 ASP HA H -11.361 7.604 1.423 1.00 . A A . 50 ASP HA 1 1
13 27892 1 1 50 ASP HB2 H -10.408 9.356 2.813 1.00 . A A . 50 ASP HB2 1 1
13 27893 1 1 50 ASP HB3 H -8.772 8.835 2.410 1.00 . A A . 50 ASP HB3 1 1
13 27894 1 1 50 ASP N N -10.156 6.620 2.849 1.00 . A A . 50 ASP N 1 1
13 27895 1 1 50 ASP O O -10.051 6.862 -0.602 1.00 . A A . 50 ASP O 1 1
13 27896 1 1 50 ASP OD1 O -10.882 10.106 0.321 1.00 . A A . 50 ASP OD1 1 1
13 27897 1 1 50 ASP OD2 O -8.730 10.210 0.368 1.00 . A A . 50 ASP OD2 1 1
13 27898 1 1 51 MET C C -8.068 4.720 -0.830 1.00 . A A . 51 MET C 1 1
13 27899 1 1 51 MET CA C -7.491 6.076 -0.422 1.00 . A A . 51 MET CA 1 1
13 27900 1 1 51 MET CB C -6.041 5.906 0.034 1.00 . A A . 51 MET CB 1 1
13 27901 1 1 51 MET CE C -3.566 5.830 1.810 1.00 . A A . 51 MET CE 1 1
13 27902 1 1 51 MET CG C -5.496 7.248 0.535 1.00 . A A . 51 MET CG 1 1
13 27903 1 1 51 MET H H -7.910 6.727 1.589 1.00 . A A . 51 MET H 1 1
13 27904 1 1 51 MET HA H -7.532 6.748 -1.265 1.00 . A A . 51 MET HA 1 1
13 27905 1 1 51 MET HB2 H -5.997 5.179 0.832 1.00 . A A . 51 MET HB2 1 1
13 27906 1 1 51 MET HB3 H -5.440 5.565 -0.797 1.00 . A A . 51 MET HB3 1 1
13 27907 1 1 51 MET HE1 H -4.360 5.925 2.539 1.00 . A A . 51 MET HE1 1 1
13 27908 1 1 51 MET HE2 H -3.659 4.883 1.303 1.00 . A A . 51 MET HE2 1 1
13 27909 1 1 51 MET HE3 H -2.607 5.878 2.307 1.00 . A A . 51 MET HE3 1 1
13 27910 1 1 51 MET HG2 H -5.799 8.036 -0.139 1.00 . A A . 51 MET HG2 1 1
13 27911 1 1 51 MET HG3 H -5.888 7.451 1.524 1.00 . A A . 51 MET HG3 1 1
13 27912 1 1 51 MET N N -8.301 6.629 0.698 1.00 . A A . 51 MET N 1 1
13 27913 1 1 51 MET O O -7.950 4.298 -1.962 1.00 . A A . 51 MET O 1 1
13 27914 1 1 51 MET SD S -3.690 7.177 0.609 1.00 . A A . 51 MET SD 1 1
13 27915 1 1 52 ILE C C -10.485 2.930 -1.178 1.00 . A A . 52 ILE C 1 1
13 27916 1 1 52 ILE CA C -9.297 2.722 -0.236 1.00 . A A . 52 ILE CA 1 1
13 27917 1 1 52 ILE CB C -9.774 2.057 1.065 1.00 . A A . 52 ILE CB 1 1
13 27918 1 1 52 ILE CD1 C -8.972 1.110 3.251 1.00 . A A . 52 ILE CD1 1 1
13 27919 1 1 52 ILE CG1 C -8.566 1.501 1.827 1.00 . A A . 52 ILE CG1 1 1
13 27920 1 1 52 ILE CG2 C -10.748 0.916 0.758 1.00 . A A . 52 ILE CG2 1 1
13 27921 1 1 52 ILE H H -8.788 4.408 0.992 1.00 . A A . 52 ILE H 1 1
13 27922 1 1 52 ILE HA H -8.558 2.099 -0.715 1.00 . A A . 52 ILE HA 1 1
13 27923 1 1 52 ILE HB H -10.271 2.795 1.672 1.00 . A A . 52 ILE HB 1 1
13 27924 1 1 52 ILE HD11 H -9.975 0.705 3.248 1.00 . A A . 52 ILE HD11 1 1
13 27925 1 1 52 ILE HD12 H -8.287 0.362 3.625 1.00 . A A . 52 ILE HD12 1 1
13 27926 1 1 52 ILE HD13 H -8.934 1.980 3.888 1.00 . A A . 52 ILE HD13 1 1
13 27927 1 1 52 ILE HG12 H -8.200 0.633 1.314 1.00 . A A . 52 ILE HG12 1 1
13 27928 1 1 52 ILE HG13 H -7.788 2.244 1.865 1.00 . A A . 52 ILE HG13 1 1
13 27929 1 1 52 ILE HG21 H -10.363 0.323 -0.058 1.00 . A A . 52 ILE HG21 1 1
13 27930 1 1 52 ILE HG22 H -10.865 0.294 1.633 1.00 . A A . 52 ILE HG22 1 1
13 27931 1 1 52 ILE HG23 H -11.707 1.331 0.481 1.00 . A A . 52 ILE HG23 1 1
13 27932 1 1 52 ILE N N -8.700 4.043 0.088 1.00 . A A . 52 ILE N 1 1
13 27933 1 1 52 ILE O O -10.705 2.165 -2.089 1.00 . A A . 52 ILE O 1 1
13 27934 1 1 53 ASN C C -11.989 4.391 -3.265 1.00 . A A . 53 ASN C 1 1
13 27935 1 1 53 ASN CA C -12.450 4.190 -1.815 1.00 . A A . 53 ASN CA 1 1
13 27936 1 1 53 ASN CB C -13.223 5.430 -1.293 1.00 . A A . 53 ASN CB 1 1
13 27937 1 1 53 ASN CG C -14.735 5.156 -1.287 1.00 . A A . 53 ASN CG 1 1
13 27938 1 1 53 ASN H H -11.080 4.543 -0.193 1.00 . A A . 53 ASN H 1 1
13 27939 1 1 53 ASN HA H -13.081 3.323 -1.774 1.00 . A A . 53 ASN HA 1 1
13 27940 1 1 53 ASN HB2 H -12.901 5.649 -0.283 1.00 . A A . 53 ASN HB2 1 1
13 27941 1 1 53 ASN HB3 H -13.026 6.289 -1.917 1.00 . A A . 53 ASN HB3 1 1
13 27942 1 1 53 ASN HD21 H -15.214 6.988 -1.886 1.00 . A A . 53 ASN HD21 1 1
13 27943 1 1 53 ASN HD22 H -16.527 5.942 -1.629 1.00 . A A . 53 ASN HD22 1 1
13 27944 1 1 53 ASN N N -11.264 3.949 -0.945 1.00 . A A . 53 ASN N 1 1
13 27945 1 1 53 ASN ND2 N -15.560 6.109 -1.630 1.00 . A A . 53 ASN ND2 1 1
13 27946 1 1 53 ASN O O -12.646 3.969 -4.196 1.00 . A A . 53 ASN O 1 1
13 27947 1 1 53 ASN OD1 O -15.166 4.066 -0.969 1.00 . A A . 53 ASN OD1 1 1
13 27948 1 1 54 GLU C C -9.685 3.932 -5.337 1.00 . A A . 54 GLU C 1 1
13 27949 1 1 54 GLU CA C -10.357 5.215 -4.857 1.00 . A A . 54 GLU CA 1 1
13 27950 1 1 54 GLU CB C -9.352 6.376 -4.885 1.00 . A A . 54 GLU CB 1 1
13 27951 1 1 54 GLU CD C -9.100 8.862 -5.032 1.00 . A A . 54 GLU CD 1 1
13 27952 1 1 54 GLU CG C -10.103 7.713 -4.902 1.00 . A A . 54 GLU CG 1 1
13 27953 1 1 54 GLU H H -10.331 5.329 -2.701 1.00 . A A . 54 GLU H 1 1
13 27954 1 1 54 GLU HA H -11.185 5.435 -5.510 1.00 . A A . 54 GLU HA 1 1
13 27955 1 1 54 GLU HB2 H -8.725 6.328 -4.008 1.00 . A A . 54 GLU HB2 1 1
13 27956 1 1 54 GLU HB3 H -8.738 6.302 -5.771 1.00 . A A . 54 GLU HB3 1 1
13 27957 1 1 54 GLU HG2 H -10.783 7.734 -5.740 1.00 . A A . 54 GLU HG2 1 1
13 27958 1 1 54 GLU HG3 H -10.659 7.829 -3.983 1.00 . A A . 54 GLU HG3 1 1
13 27959 1 1 54 GLU N N -10.859 5.014 -3.465 1.00 . A A . 54 GLU N 1 1
13 27960 1 1 54 GLU O O -9.932 3.450 -6.424 1.00 . A A . 54 GLU O 1 1
13 27961 1 1 54 GLU OE1 O -8.034 8.631 -5.578 1.00 . A A . 54 GLU OE1 1 1
13 27962 1 1 54 GLU OE2 O -9.414 9.952 -4.584 1.00 . A A . 54 GLU OE2 1 1
13 27963 1 1 55 VAL C C -9.099 0.991 -5.035 1.00 . A A . 55 VAL C 1 1
13 27964 1 1 55 VAL CA C -8.114 2.142 -4.917 1.00 . A A . 55 VAL CA 1 1
13 27965 1 1 55 VAL CB C -7.065 1.808 -3.862 1.00 . A A . 55 VAL CB 1 1
13 27966 1 1 55 VAL CG1 C -6.438 0.457 -4.183 1.00 . A A . 55 VAL CG1 1 1
13 27967 1 1 55 VAL CG2 C -5.991 2.893 -3.869 1.00 . A A . 55 VAL CG2 1 1
13 27968 1 1 55 VAL H H -8.650 3.809 -3.666 1.00 . A A . 55 VAL H 1 1
13 27969 1 1 55 VAL HA H -7.638 2.293 -5.856 1.00 . A A . 55 VAL HA 1 1
13 27970 1 1 55 VAL HB H -7.531 1.764 -2.887 1.00 . A A . 55 VAL HB 1 1
13 27971 1 1 55 VAL HG11 H -6.203 0.410 -5.238 1.00 . A A . 55 VAL HG11 1 1
13 27972 1 1 55 VAL HG12 H -5.536 0.336 -3.606 1.00 . A A . 55 VAL HG12 1 1
13 27973 1 1 55 VAL HG13 H -7.138 -0.328 -3.935 1.00 . A A . 55 VAL HG13 1 1
13 27974 1 1 55 VAL HG21 H -6.464 3.863 -3.838 1.00 . A A . 55 VAL HG21 1 1
13 27975 1 1 55 VAL HG22 H -5.352 2.774 -3.007 1.00 . A A . 55 VAL HG22 1 1
13 27976 1 1 55 VAL HG23 H -5.403 2.807 -4.771 1.00 . A A . 55 VAL HG23 1 1
13 27977 1 1 55 VAL N N -8.829 3.388 -4.529 1.00 . A A . 55 VAL N 1 1
13 27978 1 1 55 VAL O O -8.905 0.047 -5.776 1.00 . A A . 55 VAL O 1 1
13 27979 1 1 56 ASP C C -12.052 0.231 -5.584 1.00 . A A . 56 ASP C 1 1
13 27980 1 1 56 ASP CA C -11.194 0.010 -4.348 1.00 . A A . 56 ASP CA 1 1
13 27981 1 1 56 ASP CB C -12.072 0.072 -3.092 1.00 . A A . 56 ASP CB 1 1
13 27982 1 1 56 ASP CG C -13.159 -1.002 -3.178 1.00 . A A . 56 ASP CG 1 1
13 27983 1 1 56 ASP H H -10.257 1.858 -3.745 1.00 . A A . 56 ASP H 1 1
13 27984 1 1 56 ASP HA H -10.717 -0.954 -4.413 1.00 . A A . 56 ASP HA 1 1
13 27985 1 1 56 ASP HB2 H -11.463 -0.100 -2.215 1.00 . A A . 56 ASP HB2 1 1
13 27986 1 1 56 ASP HB3 H -12.538 1.044 -3.024 1.00 . A A . 56 ASP HB3 1 1
13 27987 1 1 56 ASP N N -10.154 1.079 -4.309 1.00 . A A . 56 ASP N 1 1
13 27988 1 1 56 ASP O O -13.252 0.046 -5.581 1.00 . A A . 56 ASP O 1 1
13 27989 1 1 56 ASP OD1 O -12.986 -1.930 -3.951 1.00 . A A . 56 ASP OD1 1 1
13 27990 1 1 56 ASP OD2 O -14.143 -0.877 -2.470 1.00 . A A . 56 ASP OD2 1 1
13 27991 1 1 57 ALA C C -12.388 -0.427 -8.628 1.00 . A A . 57 ALA C 1 1
13 27992 1 1 57 ALA CA C -12.139 0.895 -7.910 1.00 . A A . 57 ALA CA 1 1
13 27993 1 1 57 ALA CB C -11.276 1.821 -8.769 1.00 . A A . 57 ALA CB 1 1
13 27994 1 1 57 ALA H H -10.457 0.770 -6.594 1.00 . A A . 57 ALA H 1 1
13 27995 1 1 57 ALA HA H -13.079 1.366 -7.698 1.00 . A A . 57 ALA HA 1 1
13 27996 1 1 57 ALA HB1 H -10.250 1.472 -8.754 1.00 . A A . 57 ALA HB1 1 1
13 27997 1 1 57 ALA HB2 H -11.643 1.824 -9.784 1.00 . A A . 57 ALA HB2 1 1
13 27998 1 1 57 ALA HB3 H -11.318 2.825 -8.365 1.00 . A A . 57 ALA HB3 1 1
13 27999 1 1 57 ALA N N -11.420 0.635 -6.640 1.00 . A A . 57 ALA N 1 1
13 28000 1 1 57 ALA O O -13.267 -0.543 -9.461 1.00 . A A . 57 ALA O 1 1
13 28001 1 1 58 ASP C C -12.986 -3.469 -8.259 1.00 . A A . 58 ASP C 1 1
13 28002 1 1 58 ASP CA C -11.813 -2.759 -8.930 1.00 . A A . 58 ASP CA 1 1
13 28003 1 1 58 ASP CB C -10.532 -3.595 -8.800 1.00 . A A . 58 ASP CB 1 1
13 28004 1 1 58 ASP CG C -10.625 -4.810 -9.724 1.00 . A A . 58 ASP CG 1 1
13 28005 1 1 58 ASP H H -10.942 -1.306 -7.620 1.00 . A A . 58 ASP H 1 1
13 28006 1 1 58 ASP HA H -12.043 -2.617 -9.965 1.00 . A A . 58 ASP HA 1 1
13 28007 1 1 58 ASP HB2 H -9.681 -2.991 -9.086 1.00 . A A . 58 ASP HB2 1 1
13 28008 1 1 58 ASP HB3 H -10.408 -3.929 -7.783 1.00 . A A . 58 ASP HB3 1 1
13 28009 1 1 58 ASP N N -11.630 -1.428 -8.297 1.00 . A A . 58 ASP N 1 1
13 28010 1 1 58 ASP O O -13.555 -4.401 -8.793 1.00 . A A . 58 ASP O 1 1
13 28011 1 1 58 ASP OD1 O -11.506 -5.625 -9.511 1.00 . A A . 58 ASP OD1 1 1
13 28012 1 1 58 ASP OD2 O -9.810 -4.907 -10.627 1.00 . A A . 58 ASP OD2 1 1
13 28013 1 1 59 GLY C C -14.045 -5.035 -5.822 1.00 . A A . 59 GLY C 1 1
13 28014 1 1 59 GLY CA C -14.481 -3.672 -6.364 1.00 . A A . 59 GLY CA 1 1
13 28015 1 1 59 GLY H H -12.878 -2.273 -6.689 1.00 . A A . 59 GLY H 1 1
13 28016 1 1 59 GLY HA2 H -14.786 -3.038 -5.544 1.00 . A A . 59 GLY HA2 1 1
13 28017 1 1 59 GLY HA3 H -15.311 -3.807 -7.041 1.00 . A A . 59 GLY HA3 1 1
13 28018 1 1 59 GLY N N -13.348 -3.032 -7.087 1.00 . A A . 59 GLY N 1 1
13 28019 1 1 59 GLY O O -14.859 -5.908 -5.596 1.00 . A A . 59 GLY O 1 1
13 28020 1 1 60 ASN C C -11.753 -6.373 -3.636 1.00 . A A . 60 ASN C 1 1
13 28021 1 1 60 ASN CA C -12.256 -6.539 -5.079 1.00 . A A . 60 ASN CA 1 1
13 28022 1 1 60 ASN CB C -11.109 -7.054 -5.963 1.00 . A A . 60 ASN CB 1 1
13 28023 1 1 60 ASN CG C -10.625 -8.406 -5.434 1.00 . A A . 60 ASN CG 1 1
13 28024 1 1 60 ASN H H -12.132 -4.497 -5.805 1.00 . A A . 60 ASN H 1 1
13 28025 1 1 60 ASN HA H -13.056 -7.267 -5.085 1.00 . A A . 60 ASN HA 1 1
13 28026 1 1 60 ASN HB2 H -11.461 -7.172 -6.978 1.00 . A A . 60 ASN HB2 1 1
13 28027 1 1 60 ASN HB3 H -10.288 -6.352 -5.947 1.00 . A A . 60 ASN HB3 1 1
13 28028 1 1 60 ASN HD21 H -12.307 -8.783 -4.445 1.00 . A A . 60 ASN HD21 1 1
13 28029 1 1 60 ASN HD22 H -11.112 -9.983 -4.329 1.00 . A A . 60 ASN HD22 1 1
13 28030 1 1 60 ASN N N -12.763 -5.224 -5.611 1.00 . A A . 60 ASN N 1 1
13 28031 1 1 60 ASN ND2 N -11.415 -9.116 -4.674 1.00 . A A . 60 ASN ND2 1 1
13 28032 1 1 60 ASN O O -11.164 -7.272 -3.076 1.00 . A A . 60 ASN O 1 1
13 28033 1 1 60 ASN OD1 O -9.520 -8.821 -5.715 1.00 . A A . 60 ASN OD1 1 1
13 28034 1 1 61 GLY C C -10.097 -5.525 -1.440 1.00 . A A . 61 GLY C 1 1
13 28035 1 1 61 GLY CA C -11.539 -5.032 -1.617 1.00 . A A . 61 GLY CA 1 1
13 28036 1 1 61 GLY H H -12.482 -4.530 -3.491 1.00 . A A . 61 GLY H 1 1
13 28037 1 1 61 GLY HA2 H -11.590 -3.979 -1.374 1.00 . A A . 61 GLY HA2 1 1
13 28038 1 1 61 GLY HA3 H -12.184 -5.582 -0.949 1.00 . A A . 61 GLY HA3 1 1
13 28039 1 1 61 GLY N N -11.994 -5.241 -3.027 1.00 . A A . 61 GLY N 1 1
13 28040 1 1 61 GLY O O -9.714 -5.978 -0.379 1.00 . A A . 61 GLY O 1 1
13 28041 1 1 62 THR C C -6.967 -4.904 -3.103 1.00 . A A . 62 THR C 1 1
13 28042 1 1 62 THR CA C -7.874 -5.904 -2.379 1.00 . A A . 62 THR CA 1 1
13 28043 1 1 62 THR CB C -7.744 -7.271 -3.051 1.00 . A A . 62 THR CB 1 1
13 28044 1 1 62 THR CG2 C -8.378 -8.337 -2.159 1.00 . A A . 62 THR CG2 1 1
13 28045 1 1 62 THR H H -9.628 -5.077 -3.310 1.00 . A A . 62 THR H 1 1
13 28046 1 1 62 THR HA H -7.574 -5.982 -1.341 1.00 . A A . 62 THR HA 1 1
13 28047 1 1 62 THR HB H -6.702 -7.505 -3.198 1.00 . A A . 62 THR HB 1 1
13 28048 1 1 62 THR HG1 H -7.991 -6.577 -4.853 1.00 . A A . 62 THR HG1 1 1
13 28049 1 1 62 THR HG21 H -9.335 -7.983 -1.806 1.00 . A A . 62 THR HG21 1 1
13 28050 1 1 62 THR HG22 H -8.516 -9.244 -2.727 1.00 . A A . 62 THR HG22 1 1
13 28051 1 1 62 THR HG23 H -7.732 -8.532 -1.316 1.00 . A A . 62 THR HG23 1 1
13 28052 1 1 62 THR N N -9.295 -5.442 -2.471 1.00 . A A . 62 THR N 1 1
13 28053 1 1 62 THR O O -7.436 -3.992 -3.758 1.00 . A A . 62 THR O 1 1
13 28054 1 1 62 THR OG1 O -8.410 -7.246 -4.306 1.00 . A A . 62 THR OG1 1 1
13 28055 1 1 63 ILE C C -3.550 -4.926 -4.242 1.00 . A A . 63 ILE C 1 1
13 28056 1 1 63 ILE CA C -4.725 -4.126 -3.675 1.00 . A A . 63 ILE CA 1 1
13 28057 1 1 63 ILE CB C -4.199 -3.099 -2.655 1.00 . A A . 63 ILE CB 1 1
13 28058 1 1 63 ILE CD1 C -4.868 -1.647 -0.706 1.00 . A A . 63 ILE CD1 1 1
13 28059 1 1 63 ILE CG1 C -5.359 -2.656 -1.746 1.00 . A A . 63 ILE CG1 1 1
13 28060 1 1 63 ILE CG2 C -3.597 -1.882 -3.384 1.00 . A A . 63 ILE CG2 1 1
13 28061 1 1 63 ILE H H -5.316 -5.808 -2.461 1.00 . A A . 63 ILE H 1 1
13 28062 1 1 63 ILE HA H -5.232 -3.614 -4.481 1.00 . A A . 63 ILE HA 1 1
13 28063 1 1 63 ILE HB H -3.434 -3.565 -2.061 1.00 . A A . 63 ILE HB 1 1
13 28064 1 1 63 ILE HD11 H -3.916 -1.967 -0.313 1.00 . A A . 63 ILE HD11 1 1
13 28065 1 1 63 ILE HD12 H -4.761 -0.677 -1.167 1.00 . A A . 63 ILE HD12 1 1
13 28066 1 1 63 ILE HD13 H -5.588 -1.586 0.097 1.00 . A A . 63 ILE HD13 1 1
13 28067 1 1 63 ILE HG12 H -6.134 -2.206 -2.346 1.00 . A A . 63 ILE HG12 1 1
13 28068 1 1 63 ILE HG13 H -5.756 -3.518 -1.234 1.00 . A A . 63 ILE HG13 1 1
13 28069 1 1 63 ILE HG21 H -4.284 -1.530 -4.138 1.00 . A A . 63 ILE HG21 1 1
13 28070 1 1 63 ILE HG22 H -3.404 -1.087 -2.682 1.00 . A A . 63 ILE HG22 1 1
13 28071 1 1 63 ILE HG23 H -2.667 -2.168 -3.852 1.00 . A A . 63 ILE HG23 1 1
13 28072 1 1 63 ILE N N -5.670 -5.065 -2.994 1.00 . A A . 63 ILE N 1 1
13 28073 1 1 63 ILE O O -3.020 -5.804 -3.594 1.00 . A A . 63 ILE O 1 1
13 28074 1 1 64 ASP C C -0.721 -4.456 -5.921 1.00 . A A . 64 ASP C 1 1
13 28075 1 1 64 ASP CA C -1.978 -5.340 -6.060 1.00 . A A . 64 ASP CA 1 1
13 28076 1 1 64 ASP CB C -2.304 -5.644 -7.533 1.00 . A A . 64 ASP CB 1 1
13 28077 1 1 64 ASP CG C -2.491 -4.342 -8.320 1.00 . A A . 64 ASP CG 1 1
13 28078 1 1 64 ASP H H -3.577 -3.902 -5.933 1.00 . A A . 64 ASP H 1 1
13 28079 1 1 64 ASP HA H -1.809 -6.273 -5.537 1.00 . A A . 64 ASP HA 1 1
13 28080 1 1 64 ASP HB2 H -1.507 -6.225 -7.969 1.00 . A A . 64 ASP HB2 1 1
13 28081 1 1 64 ASP HB3 H -3.218 -6.216 -7.581 1.00 . A A . 64 ASP HB3 1 1
13 28082 1 1 64 ASP N N -3.134 -4.620 -5.442 1.00 . A A . 64 ASP N 1 1
13 28083 1 1 64 ASP O O -0.814 -3.298 -5.563 1.00 . A A . 64 ASP O 1 1
13 28084 1 1 64 ASP OD1 O -1.976 -3.327 -7.887 1.00 . A A . 64 ASP OD1 1 1
13 28085 1 1 64 ASP OD2 O -3.146 -4.386 -9.348 1.00 . A A . 64 ASP OD2 1 1
13 28086 1 1 65 PHE C C 1.795 -2.973 -6.936 1.00 . A A . 65 PHE C 1 1
13 28087 1 1 65 PHE CA C 1.705 -4.181 -5.972 1.00 . A A . 65 PHE CA 1 1
13 28088 1 1 65 PHE CB C 2.951 -5.083 -6.095 1.00 . A A . 65 PHE CB 1 1
13 28089 1 1 65 PHE CD1 C 4.329 -3.877 -4.340 1.00 . A A . 65 PHE CD1 1 1
13 28090 1 1 65 PHE CD2 C 5.215 -4.069 -6.594 1.00 . A A . 65 PHE CD2 1 1
13 28091 1 1 65 PHE CE1 C 5.482 -3.184 -3.951 1.00 . A A . 65 PHE CE1 1 1
13 28092 1 1 65 PHE CE2 C 6.364 -3.377 -6.200 1.00 . A A . 65 PHE CE2 1 1
13 28093 1 1 65 PHE CG C 4.193 -4.322 -5.665 1.00 . A A . 65 PHE CG 1 1
13 28094 1 1 65 PHE CZ C 6.498 -2.935 -4.881 1.00 . A A . 65 PHE CZ 1 1
13 28095 1 1 65 PHE H H 0.512 -5.942 -6.402 1.00 . A A . 65 PHE H 1 1
13 28096 1 1 65 PHE HA H 1.688 -3.777 -4.972 1.00 . A A . 65 PHE HA 1 1
13 28097 1 1 65 PHE HB2 H 2.827 -5.944 -5.454 1.00 . A A . 65 PHE HB2 1 1
13 28098 1 1 65 PHE HB3 H 3.073 -5.414 -7.109 1.00 . A A . 65 PHE HB3 1 1
13 28099 1 1 65 PHE HD1 H 3.549 -4.070 -3.618 1.00 . A A . 65 PHE HD1 1 1
13 28100 1 1 65 PHE HD2 H 5.113 -4.409 -7.614 1.00 . A A . 65 PHE HD2 1 1
13 28101 1 1 65 PHE HE1 H 5.586 -2.841 -2.931 1.00 . A A . 65 PHE HE1 1 1
13 28102 1 1 65 PHE HE2 H 7.152 -3.190 -6.915 1.00 . A A . 65 PHE HE2 1 1
13 28103 1 1 65 PHE HZ H 7.387 -2.398 -4.580 1.00 . A A . 65 PHE HZ 1 1
13 28104 1 1 65 PHE N N 0.452 -4.995 -6.149 1.00 . A A . 65 PHE N 1 1
13 28105 1 1 65 PHE O O 2.176 -1.910 -6.487 1.00 . A A . 65 PHE O 1 1
13 28106 1 1 66 PRO C C 0.709 -0.790 -8.535 1.00 . A A . 66 PRO C 1 1
13 28107 1 1 66 PRO CA C 1.549 -1.940 -9.112 1.00 . A A . 66 PRO CA 1 1
13 28108 1 1 66 PRO CB C 1.001 -2.432 -10.472 1.00 . A A . 66 PRO CB 1 1
13 28109 1 1 66 PRO CD C 0.980 -4.344 -8.857 1.00 . A A . 66 PRO CD 1 1
13 28110 1 1 66 PRO CG C 0.684 -3.946 -10.322 1.00 . A A . 66 PRO CG 1 1
13 28111 1 1 66 PRO HA H 2.577 -1.629 -9.214 1.00 . A A . 66 PRO HA 1 1
13 28112 1 1 66 PRO HB2 H 0.100 -1.887 -10.733 1.00 . A A . 66 PRO HB2 1 1
13 28113 1 1 66 PRO HB3 H 1.744 -2.291 -11.244 1.00 . A A . 66 PRO HB3 1 1
13 28114 1 1 66 PRO HD2 H 0.081 -4.688 -8.386 1.00 . A A . 66 PRO HD2 1 1
13 28115 1 1 66 PRO HD3 H 1.737 -5.106 -8.823 1.00 . A A . 66 PRO HD3 1 1
13 28116 1 1 66 PRO HG2 H -0.360 -4.128 -10.555 1.00 . A A . 66 PRO HG2 1 1
13 28117 1 1 66 PRO HG3 H 1.309 -4.524 -10.991 1.00 . A A . 66 PRO HG3 1 1
13 28118 1 1 66 PRO N N 1.460 -3.104 -8.211 1.00 . A A . 66 PRO N 1 1
13 28119 1 1 66 PRO O O 1.167 0.331 -8.425 1.00 . A A . 66 PRO O 1 1
13 28120 1 1 67 GLU C C -0.781 0.456 -6.247 1.00 . A A . 67 GLU C 1 1
13 28121 1 1 67 GLU CA C -1.366 0.006 -7.586 1.00 . A A . 67 GLU CA 1 1
13 28122 1 1 67 GLU CB C -2.788 -0.519 -7.376 1.00 . A A . 67 GLU CB 1 1
13 28123 1 1 67 GLU CD C -4.679 -1.675 -8.534 1.00 . A A . 67 GLU CD 1 1
13 28124 1 1 67 GLU CG C -3.426 -0.822 -8.733 1.00 . A A . 67 GLU CG 1 1
13 28125 1 1 67 GLU H H -0.858 -1.972 -8.253 1.00 . A A . 67 GLU H 1 1
13 28126 1 1 67 GLU HA H -1.389 0.844 -8.264 1.00 . A A . 67 GLU HA 1 1
13 28127 1 1 67 GLU HB2 H -2.760 -1.418 -6.778 1.00 . A A . 67 GLU HB2 1 1
13 28128 1 1 67 GLU HB3 H -3.376 0.231 -6.866 1.00 . A A . 67 GLU HB3 1 1
13 28129 1 1 67 GLU HG2 H -3.695 0.105 -9.219 1.00 . A A . 67 GLU HG2 1 1
13 28130 1 1 67 GLU HG3 H -2.720 -1.361 -9.350 1.00 . A A . 67 GLU HG3 1 1
13 28131 1 1 67 GLU N N -0.509 -1.065 -8.160 1.00 . A A . 67 GLU N 1 1
13 28132 1 1 67 GLU O O -0.889 1.605 -5.868 1.00 . A A . 67 GLU O 1 1
13 28133 1 1 67 GLU OE1 O -4.589 -2.673 -7.835 1.00 . A A . 67 GLU OE1 1 1
13 28134 1 1 67 GLU OE2 O -5.708 -1.320 -9.085 1.00 . A A . 67 GLU OE2 1 1
13 28135 1 1 68 PHE C C 1.516 1.024 -4.496 1.00 . A A . 68 PHE C 1 1
13 28136 1 1 68 PHE CA C 0.443 -0.028 -4.223 1.00 . A A . 68 PHE CA 1 1
13 28137 1 1 68 PHE CB C 1.059 -1.239 -3.506 1.00 . A A . 68 PHE CB 1 1
13 28138 1 1 68 PHE CD1 C 0.634 -0.758 -1.063 1.00 . A A . 68 PHE CD1 1 1
13 28139 1 1 68 PHE CD2 C 2.881 -0.472 -1.930 1.00 . A A . 68 PHE CD2 1 1
13 28140 1 1 68 PHE CE1 C 1.074 -0.359 0.209 1.00 . A A . 68 PHE CE1 1 1
13 28141 1 1 68 PHE CE2 C 3.318 -0.071 -0.661 1.00 . A A . 68 PHE CE2 1 1
13 28142 1 1 68 PHE CG C 1.539 -0.816 -2.133 1.00 . A A . 68 PHE CG 1 1
13 28143 1 1 68 PHE CZ C 2.416 -0.014 0.406 1.00 . A A . 68 PHE CZ 1 1
13 28144 1 1 68 PHE H H -0.060 -1.355 -5.843 1.00 . A A . 68 PHE H 1 1
13 28145 1 1 68 PHE HA H -0.331 0.400 -3.605 1.00 . A A . 68 PHE HA 1 1
13 28146 1 1 68 PHE HB2 H 0.315 -2.014 -3.401 1.00 . A A . 68 PHE HB2 1 1
13 28147 1 1 68 PHE HB3 H 1.894 -1.614 -4.078 1.00 . A A . 68 PHE HB3 1 1
13 28148 1 1 68 PHE HD1 H -0.401 -1.026 -1.217 1.00 . A A . 68 PHE HD1 1 1
13 28149 1 1 68 PHE HD2 H 3.583 -0.519 -2.753 1.00 . A A . 68 PHE HD2 1 1
13 28150 1 1 68 PHE HE1 H 0.378 -0.313 1.035 1.00 . A A . 68 PHE HE1 1 1
13 28151 1 1 68 PHE HE2 H 4.352 0.197 -0.504 1.00 . A A . 68 PHE HE2 1 1
13 28152 1 1 68 PHE HZ H 2.753 0.296 1.385 1.00 . A A . 68 PHE HZ 1 1
13 28153 1 1 68 PHE N N -0.150 -0.435 -5.526 1.00 . A A . 68 PHE N 1 1
13 28154 1 1 68 PHE O O 1.706 1.949 -3.729 1.00 . A A . 68 PHE O 1 1
13 28155 1 1 69 LEU C C 2.623 3.223 -6.332 1.00 . A A . 69 LEU C 1 1
13 28156 1 1 69 LEU CA C 3.272 1.896 -5.927 1.00 . A A . 69 LEU CA 1 1
13 28157 1 1 69 LEU CB C 4.118 1.387 -7.101 1.00 . A A . 69 LEU CB 1 1
13 28158 1 1 69 LEU CD1 C 5.668 -0.384 -7.925 1.00 . A A . 69 LEU CD1 1 1
13 28159 1 1 69 LEU CD2 C 5.837 0.398 -5.545 1.00 . A A . 69 LEU CD2 1 1
13 28160 1 1 69 LEU CG C 4.872 0.112 -6.711 1.00 . A A . 69 LEU CG 1 1
13 28161 1 1 69 LEU H H 2.041 0.140 -6.202 1.00 . A A . 69 LEU H 1 1
13 28162 1 1 69 LEU HA H 3.900 2.057 -5.068 1.00 . A A . 69 LEU HA 1 1
13 28163 1 1 69 LEU HB2 H 3.474 1.176 -7.942 1.00 . A A . 69 LEU HB2 1 1
13 28164 1 1 69 LEU HB3 H 4.829 2.148 -7.381 1.00 . A A . 69 LEU HB3 1 1
13 28165 1 1 69 LEU HD11 H 6.171 0.450 -8.393 1.00 . A A . 69 LEU HD11 1 1
13 28166 1 1 69 LEU HD12 H 6.398 -1.108 -7.604 1.00 . A A . 69 LEU HD12 1 1
13 28167 1 1 69 LEU HD13 H 4.995 -0.841 -8.634 1.00 . A A . 69 LEU HD13 1 1
13 28168 1 1 69 LEU HD21 H 6.219 1.405 -5.623 1.00 . A A . 69 LEU HD21 1 1
13 28169 1 1 69 LEU HD22 H 5.311 0.282 -4.610 1.00 . A A . 69 LEU HD22 1 1
13 28170 1 1 69 LEU HD23 H 6.663 -0.301 -5.577 1.00 . A A . 69 LEU HD23 1 1
13 28171 1 1 69 LEU HG H 4.162 -0.647 -6.416 1.00 . A A . 69 LEU HG 1 1
13 28172 1 1 69 LEU N N 2.216 0.895 -5.594 1.00 . A A . 69 LEU N 1 1
13 28173 1 1 69 LEU O O 3.224 4.274 -6.213 1.00 . A A . 69 LEU O 1 1
13 28174 1 1 70 THR C C 0.273 5.238 -6.006 1.00 . A A . 70 THR C 1 1
13 28175 1 1 70 THR CA C 0.756 4.468 -7.240 1.00 . A A . 70 THR CA 1 1
13 28176 1 1 70 THR CB C -0.424 4.168 -8.185 1.00 . A A . 70 THR CB 1 1
13 28177 1 1 70 THR CG2 C -1.236 5.447 -8.422 1.00 . A A . 70 THR CG2 1 1
13 28178 1 1 70 THR H H 0.943 2.341 -6.922 1.00 . A A . 70 THR H 1 1
13 28179 1 1 70 THR HA H 1.478 5.076 -7.765 1.00 . A A . 70 THR HA 1 1
13 28180 1 1 70 THR HB H -1.068 3.418 -7.750 1.00 . A A . 70 THR HB 1 1
13 28181 1 1 70 THR HG1 H 0.028 2.735 -9.420 1.00 . A A . 70 THR HG1 1 1
13 28182 1 1 70 THR HG21 H -0.564 6.270 -8.606 1.00 . A A . 70 THR HG21 1 1
13 28183 1 1 70 THR HG22 H -1.880 5.311 -9.278 1.00 . A A . 70 THR HG22 1 1
13 28184 1 1 70 THR HG23 H -1.836 5.660 -7.551 1.00 . A A . 70 THR HG23 1 1
13 28185 1 1 70 THR N N 1.412 3.195 -6.821 1.00 . A A . 70 THR N 1 1
13 28186 1 1 70 THR O O 0.356 6.449 -5.956 1.00 . A A . 70 THR O 1 1
13 28187 1 1 70 THR OG1 O 0.079 3.694 -9.425 1.00 . A A . 70 THR OG1 1 1
13 28188 1 1 71 MET C C 0.507 5.847 -3.024 1.00 . A A . 71 MET C 1 1
13 28189 1 1 71 MET CA C -0.700 5.296 -3.793 1.00 . A A . 71 MET CA 1 1
13 28190 1 1 71 MET CB C -1.604 4.396 -2.902 1.00 . A A . 71 MET CB 1 1
13 28191 1 1 71 MET CE C -2.997 2.003 -1.131 1.00 . A A . 71 MET CE 1 1
13 28192 1 1 71 MET CG C -0.813 3.386 -2.030 1.00 . A A . 71 MET CG 1 1
13 28193 1 1 71 MET H H -0.288 3.587 -5.056 1.00 . A A . 71 MET H 1 1
13 28194 1 1 71 MET HA H -1.289 6.137 -4.123 1.00 . A A . 71 MET HA 1 1
13 28195 1 1 71 MET HB2 H -2.184 5.034 -2.253 1.00 . A A . 71 MET HB2 1 1
13 28196 1 1 71 MET HB3 H -2.283 3.851 -3.544 1.00 . A A . 71 MET HB3 1 1
13 28197 1 1 71 MET HE1 H -3.042 2.090 -2.209 1.00 . A A . 71 MET HE1 1 1
13 28198 1 1 71 MET HE2 H -2.765 0.984 -0.868 1.00 . A A . 71 MET HE2 1 1
13 28199 1 1 71 MET HE3 H -3.953 2.273 -0.704 1.00 . A A . 71 MET HE3 1 1
13 28200 1 1 71 MET HG2 H -0.722 2.444 -2.549 1.00 . A A . 71 MET HG2 1 1
13 28201 1 1 71 MET HG3 H 0.166 3.763 -1.805 1.00 . A A . 71 MET HG3 1 1
13 28202 1 1 71 MET N N -0.227 4.560 -5.005 1.00 . A A . 71 MET N 1 1
13 28203 1 1 71 MET O O 0.438 6.890 -2.401 1.00 . A A . 71 MET O 1 1
13 28204 1 1 71 MET SD S -1.712 3.107 -0.480 1.00 . A A . 71 MET SD 1 1
13 28205 1 1 72 MET C C 3.382 6.884 -3.098 1.00 . A A . 72 MET C 1 1
13 28206 1 1 72 MET CA C 2.831 5.660 -2.365 1.00 . A A . 72 MET CA 1 1
13 28207 1 1 72 MET CB C 3.896 4.559 -2.339 1.00 . A A . 72 MET CB 1 1
13 28208 1 1 72 MET CE C 5.359 3.861 0.619 1.00 . A A . 72 MET CE 1 1
13 28209 1 1 72 MET CG C 3.495 3.478 -1.333 1.00 . A A . 72 MET CG 1 1
13 28210 1 1 72 MET H H 1.664 4.334 -3.593 1.00 . A A . 72 MET H 1 1
13 28211 1 1 72 MET HA H 2.570 5.935 -1.355 1.00 . A A . 72 MET HA 1 1
13 28212 1 1 72 MET HB2 H 3.984 4.122 -3.322 1.00 . A A . 72 MET HB2 1 1
13 28213 1 1 72 MET HB3 H 4.846 4.984 -2.049 1.00 . A A . 72 MET HB3 1 1
13 28214 1 1 72 MET HE1 H 5.596 2.826 0.416 1.00 . A A . 72 MET HE1 1 1
13 28215 1 1 72 MET HE2 H 5.930 4.494 -0.042 1.00 . A A . 72 MET HE2 1 1
13 28216 1 1 72 MET HE3 H 5.607 4.098 1.643 1.00 . A A . 72 MET HE3 1 1
13 28217 1 1 72 MET HG2 H 2.485 3.156 -1.536 1.00 . A A . 72 MET HG2 1 1
13 28218 1 1 72 MET HG3 H 4.165 2.636 -1.427 1.00 . A A . 72 MET HG3 1 1
13 28219 1 1 72 MET N N 1.622 5.166 -3.078 1.00 . A A . 72 MET N 1 1
13 28220 1 1 72 MET O O 3.789 7.854 -2.486 1.00 . A A . 72 MET O 1 1
13 28221 1 1 72 MET SD S 3.591 4.141 0.351 1.00 . A A . 72 MET SD 1 1
13 28222 1 1 73 ALA C C 3.012 9.226 -4.920 1.00 . A A . 73 ALA C 1 1
13 28223 1 1 73 ALA CA C 3.919 8.018 -5.163 1.00 . A A . 73 ALA CA 1 1
13 28224 1 1 73 ALA CB C 3.954 7.687 -6.657 1.00 . A A . 73 ALA CB 1 1
13 28225 1 1 73 ALA H H 3.066 6.067 -4.882 1.00 . A A . 73 ALA H 1 1
13 28226 1 1 73 ALA HA H 4.917 8.245 -4.822 1.00 . A A . 73 ALA HA 1 1
13 28227 1 1 73 ALA HB1 H 3.044 7.176 -6.935 1.00 . A A . 73 ALA HB1 1 1
13 28228 1 1 73 ALA HB2 H 4.045 8.598 -7.228 1.00 . A A . 73 ALA HB2 1 1
13 28229 1 1 73 ALA HB3 H 4.801 7.049 -6.864 1.00 . A A . 73 ALA HB3 1 1
13 28230 1 1 73 ALA N N 3.399 6.852 -4.405 1.00 . A A . 73 ALA N 1 1
13 28231 1 1 73 ALA O O 3.455 10.356 -4.931 1.00 . A A . 73 ALA O 1 1
13 28232 1 1 74 ARG C C 1.237 10.821 -3.141 1.00 . A A . 74 ARG C 1 1
13 28233 1 1 74 ARG CA C 0.824 10.136 -4.443 1.00 . A A . 74 ARG CA 1 1
13 28234 1 1 74 ARG CB C -0.617 9.608 -4.334 1.00 . A A . 74 ARG CB 1 1
13 28235 1 1 74 ARG CD C -2.017 10.842 -6.023 1.00 . A A . 74 ARG CD 1 1
13 28236 1 1 74 ARG CG C -1.269 9.538 -5.733 1.00 . A A . 74 ARG CG 1 1
13 28237 1 1 74 ARG CZ C -1.490 13.204 -5.944 1.00 . A A . 74 ARG CZ 1 1
13 28238 1 1 74 ARG H H 1.403 8.080 -4.684 1.00 . A A . 74 ARG H 1 1
13 28239 1 1 74 ARG HA H 0.898 10.836 -5.253 1.00 . A A . 74 ARG HA 1 1
13 28240 1 1 74 ARG HB2 H -0.597 8.620 -3.897 1.00 . A A . 74 ARG HB2 1 1
13 28241 1 1 74 ARG HB3 H -1.202 10.262 -3.698 1.00 . A A . 74 ARG HB3 1 1
13 28242 1 1 74 ARG HD2 H -2.167 10.941 -7.086 1.00 . A A . 74 ARG HD2 1 1
13 28243 1 1 74 ARG HD3 H -2.970 10.823 -5.520 1.00 . A A . 74 ARG HD3 1 1
13 28244 1 1 74 ARG HE H -0.515 11.858 -4.863 1.00 . A A . 74 ARG HE 1 1
13 28245 1 1 74 ARG HG2 H -0.508 9.388 -6.488 1.00 . A A . 74 ARG HG2 1 1
13 28246 1 1 74 ARG HG3 H -1.962 8.714 -5.760 1.00 . A A . 74 ARG HG3 1 1
13 28247 1 1 74 ARG HH11 H -2.953 12.613 -7.177 1.00 . A A . 74 ARG HH11 1 1
13 28248 1 1 74 ARG HH12 H -2.636 14.316 -7.152 1.00 . A A . 74 ARG HH12 1 1
13 28249 1 1 74 ARG HH21 H -0.082 14.076 -4.817 1.00 . A A . 74 ARG HH21 1 1
13 28250 1 1 74 ARG HH22 H -1.012 15.144 -5.817 1.00 . A A . 74 ARG HH22 1 1
13 28251 1 1 74 ARG N N 1.745 8.998 -4.694 1.00 . A A . 74 ARG N 1 1
13 28252 1 1 74 ARG NE N -1.224 12.001 -5.520 1.00 . A A . 74 ARG NE 1 1
13 28253 1 1 74 ARG NH1 N -2.433 13.393 -6.827 1.00 . A A . 74 ARG NH1 1 1
13 28254 1 1 74 ARG NH2 N -0.808 14.221 -5.492 1.00 . A A . 74 ARG NH2 1 1
13 28255 1 1 74 ARG O O 1.174 12.027 -3.012 1.00 . A A . 74 ARG O 1 1
13 28256 1 1 75 LYS C C 3.486 11.252 -1.047 1.00 . A A . 75 LYS C 1 1
13 28257 1 1 75 LYS CA C 2.093 10.656 -0.888 1.00 . A A . 75 LYS CA 1 1
13 28258 1 1 75 LYS CB C 2.117 9.574 0.195 1.00 . A A . 75 LYS CB 1 1
13 28259 1 1 75 LYS CD C 0.699 8.089 1.627 1.00 . A A . 75 LYS CD 1 1
13 28260 1 1 75 LYS CE C 1.532 8.441 2.868 1.00 . A A . 75 LYS CE 1 1
13 28261 1 1 75 LYS CG C 0.687 9.269 0.649 1.00 . A A . 75 LYS CG 1 1
13 28262 1 1 75 LYS H H 1.709 9.089 -2.316 1.00 . A A . 75 LYS H 1 1
13 28263 1 1 75 LYS HA H 1.409 11.431 -0.610 1.00 . A A . 75 LYS HA 1 1
13 28264 1 1 75 LYS HB2 H 2.567 8.678 -0.202 1.00 . A A . 75 LYS HB2 1 1
13 28265 1 1 75 LYS HB3 H 2.693 9.924 1.039 1.00 . A A . 75 LYS HB3 1 1
13 28266 1 1 75 LYS HD2 H -0.314 7.864 1.928 1.00 . A A . 75 LYS HD2 1 1
13 28267 1 1 75 LYS HD3 H 1.129 7.224 1.142 1.00 . A A . 75 LYS HD3 1 1
13 28268 1 1 75 LYS HE2 H 2.576 8.251 2.668 1.00 . A A . 75 LYS HE2 1 1
13 28269 1 1 75 LYS HE3 H 1.398 9.486 3.115 1.00 . A A . 75 LYS HE3 1 1
13 28270 1 1 75 LYS HG2 H 0.271 10.138 1.137 1.00 . A A . 75 LYS HG2 1 1
13 28271 1 1 75 LYS HG3 H 0.084 9.015 -0.210 1.00 . A A . 75 LYS HG3 1 1
13 28272 1 1 75 LYS HZ1 H 0.960 6.621 3.699 1.00 . A A . 75 LYS HZ1 1 1
13 28273 1 1 75 LYS HZ2 H 1.804 7.632 4.766 1.00 . A A . 75 LYS HZ2 1 1
13 28274 1 1 75 LYS HZ3 H 0.183 7.969 4.382 1.00 . A A . 75 LYS HZ3 1 1
13 28275 1 1 75 LYS N N 1.664 10.057 -2.182 1.00 . A A . 75 LYS N 1 1
13 28276 1 1 75 LYS NZ N 1.086 7.602 4.015 1.00 . A A . 75 LYS NZ 1 1
13 28277 1 1 75 LYS O O 3.737 12.390 -0.707 1.00 . A A . 75 LYS O 1 1
13 28278 1 1 76 MET C C 5.971 12.220 -3.031 1.00 . A A . 76 MET C 1 1
13 28279 1 1 76 MET CA C 5.781 11.211 -1.832 1.00 . A A . 76 MET CA 1 1
13 28280 1 1 76 MET CB C 6.814 10.068 -1.989 1.00 . A A . 76 MET CB 1 1
13 28281 1 1 76 MET CE C 8.122 6.950 -2.142 1.00 . A A . 76 MET CE 1 1
13 28282 1 1 76 MET CG C 6.433 8.828 -1.147 1.00 . A A . 76 MET CG 1 1
13 28283 1 1 76 MET H H 4.199 9.707 -2.004 1.00 . A A . 76 MET H 1 1
13 28284 1 1 76 MET HA H 6.012 11.769 -0.935 1.00 . A A . 76 MET HA 1 1
13 28285 1 1 76 MET HB2 H 6.859 9.784 -3.029 1.00 . A A . 76 MET HB2 1 1
13 28286 1 1 76 MET HB3 H 7.789 10.414 -1.680 1.00 . A A . 76 MET HB3 1 1
13 28287 1 1 76 MET HE1 H 8.440 6.907 -1.113 1.00 . A A . 76 MET HE1 1 1
13 28288 1 1 76 MET HE2 H 8.279 5.988 -2.605 1.00 . A A . 76 MET HE2 1 1
13 28289 1 1 76 MET HE3 H 8.694 7.705 -2.664 1.00 . A A . 76 MET HE3 1 1
13 28290 1 1 76 MET HG2 H 7.184 8.661 -0.387 1.00 . A A . 76 MET HG2 1 1
13 28291 1 1 76 MET HG3 H 5.476 8.972 -0.677 1.00 . A A . 76 MET HG3 1 1
13 28292 1 1 76 MET N N 4.402 10.589 -1.654 1.00 . A A . 76 MET N 1 1
13 28293 1 1 76 MET O O 6.826 13.078 -2.943 1.00 . A A . 76 MET O 1 1
13 28294 1 1 76 MET SD S 6.362 7.370 -2.218 1.00 . A A . 76 MET SD 1 1
13 28295 1 1 77 LYS C C 5.355 14.582 -5.054 1.00 . A A . 77 LYS C 1 1
13 28296 1 1 77 LYS CA C 5.607 13.065 -5.324 1.00 . A A . 77 LYS CA 1 1
13 28297 1 1 77 LYS CB C 4.816 12.617 -6.570 1.00 . A A . 77 LYS CB 1 1
13 28298 1 1 77 LYS CD C 2.722 12.887 -7.929 1.00 . A A . 77 LYS CD 1 1
13 28299 1 1 77 LYS CE C 2.013 11.539 -7.746 1.00 . A A . 77 LYS CE 1 1
13 28300 1 1 77 LYS CG C 3.436 13.294 -6.631 1.00 . A A . 77 LYS CG 1 1
13 28301 1 1 77 LYS H H 4.654 11.376 -4.272 1.00 . A A . 77 LYS H 1 1
13 28302 1 1 77 LYS HA H 6.632 12.957 -5.538 1.00 . A A . 77 LYS HA 1 1
13 28303 1 1 77 LYS HB2 H 5.375 12.875 -7.456 1.00 . A A . 77 LYS HB2 1 1
13 28304 1 1 77 LYS HB3 H 4.682 11.546 -6.534 1.00 . A A . 77 LYS HB3 1 1
13 28305 1 1 77 LYS HD2 H 1.991 13.641 -8.185 1.00 . A A . 77 LYS HD2 1 1
13 28306 1 1 77 LYS HD3 H 3.444 12.806 -8.728 1.00 . A A . 77 LYS HD3 1 1
13 28307 1 1 77 LYS HE2 H 2.079 10.970 -8.663 1.00 . A A . 77 LYS HE2 1 1
13 28308 1 1 77 LYS HE3 H 2.483 10.985 -6.947 1.00 . A A . 77 LYS HE3 1 1
13 28309 1 1 77 LYS HG2 H 2.844 12.989 -5.781 1.00 . A A . 77 LYS HG2 1 1
13 28310 1 1 77 LYS HG3 H 3.556 14.366 -6.620 1.00 . A A . 77 LYS HG3 1 1
13 28311 1 1 77 LYS HZ1 H 0.164 12.423 -8.111 1.00 . A A . 77 LYS HZ1 1 1
13 28312 1 1 77 LYS HZ2 H 0.066 10.871 -7.435 1.00 . A A . 77 LYS HZ2 1 1
13 28313 1 1 77 LYS HZ3 H 0.510 12.193 -6.464 1.00 . A A . 77 LYS HZ3 1 1
13 28314 1 1 77 LYS N N 5.295 12.111 -4.156 1.00 . A A . 77 LYS N 1 1
13 28315 1 1 77 LYS NZ N 0.580 11.774 -7.413 1.00 . A A . 77 LYS NZ 1 1
13 28316 1 1 77 LYS O O 6.150 15.444 -5.372 1.00 . A A . 77 LYS O 1 1
13 28317 1 1 78 ASP C C 4.939 16.975 -3.426 1.00 . A A . 78 ASP C 1 1
13 28318 1 1 78 ASP CA C 3.804 16.203 -4.073 1.00 . A A . 78 ASP CA 1 1
13 28319 1 1 78 ASP CB C 2.632 16.084 -3.095 1.00 . A A . 78 ASP CB 1 1
13 28320 1 1 78 ASP CG C 2.105 17.479 -2.754 1.00 . A A . 78 ASP CG 1 1
13 28321 1 1 78 ASP H H 3.754 14.056 -4.225 1.00 . A A . 78 ASP H 1 1
13 28322 1 1 78 ASP HA H 3.491 16.726 -4.933 1.00 . A A . 78 ASP HA 1 1
13 28323 1 1 78 ASP HB2 H 1.841 15.503 -3.553 1.00 . A A . 78 ASP HB2 1 1
13 28324 1 1 78 ASP HB3 H 2.959 15.593 -2.192 1.00 . A A . 78 ASP HB3 1 1
13 28325 1 1 78 ASP N N 4.269 14.842 -4.462 1.00 . A A . 78 ASP N 1 1
13 28326 1 1 78 ASP O O 5.429 17.958 -3.945 1.00 . A A . 78 ASP O 1 1
13 28327 1 1 78 ASP OD1 O 2.731 18.443 -3.164 1.00 . A A . 78 ASP OD1 1 1
13 28328 1 1 78 ASP OD2 O 1.087 17.559 -2.086 1.00 . A A . 78 ASP OD2 1 1
13 28329 1 1 79 THR C C 7.785 16.835 -2.226 1.00 . A A . 79 THR C 1 1
13 28330 1 1 79 THR CA C 6.459 17.200 -1.569 1.00 . A A . 79 THR CA 1 1
13 28331 1 1 79 THR CB C 6.454 16.751 -0.102 1.00 . A A . 79 THR CB 1 1
13 28332 1 1 79 THR CG2 C 6.914 15.288 0.013 1.00 . A A . 79 THR CG2 1 1
13 28333 1 1 79 THR H H 4.916 15.737 -1.940 1.00 . A A . 79 THR H 1 1
13 28334 1 1 79 THR HA H 6.325 18.270 -1.624 1.00 . A A . 79 THR HA 1 1
13 28335 1 1 79 THR HB H 5.452 16.840 0.293 1.00 . A A . 79 THR HB 1 1
13 28336 1 1 79 THR HG1 H 8.095 17.062 0.894 1.00 . A A . 79 THR HG1 1 1
13 28337 1 1 79 THR HG21 H 6.668 14.752 -0.895 1.00 . A A . 79 THR HG21 1 1
13 28338 1 1 79 THR HG22 H 7.984 15.260 0.161 1.00 . A A . 79 THR HG22 1 1
13 28339 1 1 79 THR HG23 H 6.425 14.815 0.850 1.00 . A A . 79 THR HG23 1 1
13 28340 1 1 79 THR N N 5.348 16.526 -2.301 1.00 . A A . 79 THR N 1 1
13 28341 1 1 79 THR O O 8.789 16.631 -1.570 1.00 . A A . 79 THR O 1 1
13 28342 1 1 79 THR OG1 O 7.330 17.583 0.645 1.00 . A A . 79 THR OG1 1 1
13 28343 1 1 80 ASP C C 10.217 17.182 -3.689 1.00 . A A . 80 ASP C 1 1
13 28344 1 1 80 ASP CA C 9.033 16.420 -4.270 1.00 . A A . 80 ASP CA 1 1
13 28345 1 1 80 ASP CB C 8.855 16.795 -5.743 1.00 . A A . 80 ASP CB 1 1
13 28346 1 1 80 ASP CG C 8.175 18.160 -5.842 1.00 . A A . 80 ASP CG 1 1
13 28347 1 1 80 ASP H H 6.960 16.939 -4.010 1.00 . A A . 80 ASP H 1 1
13 28348 1 1 80 ASP HA H 9.235 15.364 -4.193 1.00 . A A . 80 ASP HA 1 1
13 28349 1 1 80 ASP HB2 H 9.820 16.834 -6.228 1.00 . A A . 80 ASP HB2 1 1
13 28350 1 1 80 ASP HB3 H 8.238 16.055 -6.229 1.00 . A A . 80 ASP HB3 1 1
13 28351 1 1 80 ASP N N 7.789 16.761 -3.522 1.00 . A A . 80 ASP N 1 1
13 28352 1 1 80 ASP O O 10.066 18.103 -2.915 1.00 . A A . 80 ASP O 1 1
13 28353 1 1 80 ASP OD1 O 8.883 19.154 -5.822 1.00 . A A . 80 ASP OD1 1 1
13 28354 1 1 80 ASP OD2 O 6.961 18.190 -5.934 1.00 . A A . 80 ASP OD2 1 1
13 28355 1 1 81 SER C C 12.732 18.767 -4.388 1.00 . A A . 81 SER C 1 1
13 28356 1 1 81 SER CA C 12.603 17.490 -3.588 1.00 . A A . 81 SER CA 1 1
13 28357 1 1 81 SER CB C 13.811 16.591 -3.816 1.00 . A A . 81 SER CB 1 1
13 28358 1 1 81 SER H H 11.475 16.069 -4.723 1.00 . A A . 81 SER H 1 1
13 28359 1 1 81 SER HA H 12.496 17.718 -2.544 1.00 . A A . 81 SER HA 1 1
13 28360 1 1 81 SER HB2 H 13.900 15.893 -2.999 1.00 . A A . 81 SER HB2 1 1
13 28361 1 1 81 SER HB3 H 13.676 16.044 -4.739 1.00 . A A . 81 SER HB3 1 1
13 28362 1 1 81 SER HG H 15.744 16.807 -3.775 1.00 . A A . 81 SER HG 1 1
13 28363 1 1 81 SER N N 11.391 16.800 -4.080 1.00 . A A . 81 SER N 1 1
13 28364 1 1 81 SER O O 13.393 19.716 -4.014 1.00 . A A . 81 SER O 1 1
13 28365 1 1 81 SER OG O 14.988 17.387 -3.886 1.00 . A A . 81 SER OG 1 1
13 28366 1 1 82 GLU C C 11.608 21.188 -5.641 1.00 . A A . 82 GLU C 1 1
13 28367 1 1 82 GLU CA C 12.086 19.948 -6.407 1.00 . A A . 82 GLU CA 1 1
13 28368 1 1 82 GLU CB C 11.148 19.637 -7.599 1.00 . A A . 82 GLU CB 1 1
13 28369 1 1 82 GLU CD C 11.015 19.101 -10.041 1.00 . A A . 82 GLU CD 1 1
13 28370 1 1 82 GLU CG C 11.954 19.493 -8.901 1.00 . A A . 82 GLU CG 1 1
13 28371 1 1 82 GLU H H 11.554 17.972 -5.746 1.00 . A A . 82 GLU H 1 1
13 28372 1 1 82 GLU HA H 13.087 20.118 -6.751 1.00 . A A . 82 GLU HA 1 1
13 28373 1 1 82 GLU HB2 H 10.633 18.704 -7.401 1.00 . A A . 82 GLU HB2 1 1
13 28374 1 1 82 GLU HB3 H 10.419 20.426 -7.720 1.00 . A A . 82 GLU HB3 1 1
13 28375 1 1 82 GLU HG2 H 12.434 20.432 -9.132 1.00 . A A . 82 GLU HG2 1 1
13 28376 1 1 82 GLU HG3 H 12.702 18.727 -8.775 1.00 . A A . 82 GLU HG3 1 1
13 28377 1 1 82 GLU N N 12.075 18.771 -5.502 1.00 . A A . 82 GLU N 1 1
13 28378 1 1 82 GLU O O 12.114 22.280 -5.822 1.00 . A A . 82 GLU O 1 1
13 28379 1 1 82 GLU OE1 O 10.228 18.187 -9.848 1.00 . A A . 82 GLU OE1 1 1
13 28380 1 1 82 GLU OE2 O 11.097 19.720 -11.087 1.00 . A A . 82 GLU OE2 1 1
13 28381 1 1 83 GLU C C 11.175 22.645 -3.009 1.00 . A A . 83 GLU C 1 1
13 28382 1 1 83 GLU CA C 10.116 22.182 -4.012 1.00 . A A . 83 GLU CA 1 1
13 28383 1 1 83 GLU CB C 8.834 21.763 -3.269 1.00 . A A . 83 GLU CB 1 1
13 28384 1 1 83 GLU CD C 6.358 21.464 -3.455 1.00 . A A . 83 GLU CD 1 1
13 28385 1 1 83 GLU CG C 7.628 21.853 -4.214 1.00 . A A . 83 GLU CG 1 1
13 28386 1 1 83 GLU H H 10.254 20.134 -4.675 1.00 . A A . 83 GLU H 1 1
13 28387 1 1 83 GLU HA H 9.899 22.992 -4.686 1.00 . A A . 83 GLU HA 1 1
13 28388 1 1 83 GLU HB2 H 8.935 20.746 -2.919 1.00 . A A . 83 GLU HB2 1 1
13 28389 1 1 83 GLU HB3 H 8.672 22.418 -2.425 1.00 . A A . 83 GLU HB3 1 1
13 28390 1 1 83 GLU HG2 H 7.533 22.865 -4.580 1.00 . A A . 83 GLU HG2 1 1
13 28391 1 1 83 GLU HG3 H 7.768 21.180 -5.045 1.00 . A A . 83 GLU HG3 1 1
13 28392 1 1 83 GLU N N 10.640 21.023 -4.794 1.00 . A A . 83 GLU N 1 1
13 28393 1 1 83 GLU O O 11.136 23.756 -2.516 1.00 . A A . 83 GLU O 1 1
13 28394 1 1 83 GLU OE1 O 6.464 21.152 -2.281 1.00 . A A . 83 GLU OE1 1 1
13 28395 1 1 83 GLU OE2 O 5.299 21.485 -4.062 1.00 . A A . 83 GLU OE2 1 1
13 28396 1 1 84 GLU C C 14.290 22.942 -2.445 1.00 . A A . 84 GLU C 1 1
13 28397 1 1 84 GLU CA C 13.179 22.182 -1.727 1.00 . A A . 84 GLU CA 1 1
13 28398 1 1 84 GLU CB C 13.758 20.919 -1.089 1.00 . A A . 84 GLU CB 1 1
13 28399 1 1 84 GLU CD C 12.334 20.918 0.966 1.00 . A A . 84 GLU CD 1 1
13 28400 1 1 84 GLU CG C 12.652 20.177 -0.333 1.00 . A A . 84 GLU CG 1 1
13 28401 1 1 84 GLU H H 12.124 20.919 -3.110 1.00 . A A . 84 GLU H 1 1
13 28402 1 1 84 GLU HA H 12.759 22.808 -0.965 1.00 . A A . 84 GLU HA 1 1
13 28403 1 1 84 GLU HB2 H 14.161 20.279 -1.859 1.00 . A A . 84 GLU HB2 1 1
13 28404 1 1 84 GLU HB3 H 14.542 21.192 -0.399 1.00 . A A . 84 GLU HB3 1 1
13 28405 1 1 84 GLU HG2 H 11.765 20.129 -0.948 1.00 . A A . 84 GLU HG2 1 1
13 28406 1 1 84 GLU HG3 H 12.985 19.176 -0.102 1.00 . A A . 84 GLU HG3 1 1
13 28407 1 1 84 GLU N N 12.115 21.802 -2.700 1.00 . A A . 84 GLU N 1 1
13 28408 1 1 84 GLU O O 14.700 24.012 -2.032 1.00 . A A . 84 GLU O 1 1
13 28409 1 1 84 GLU OE1 O 13.246 21.106 1.756 1.00 . A A . 84 GLU OE1 1 1
13 28410 1 1 84 GLU OE2 O 11.185 21.286 1.152 1.00 . A A . 84 GLU OE2 1 1
13 28411 1 1 85 ILE C C 15.293 24.353 -4.931 1.00 . A A . 85 ILE C 1 1
13 28412 1 1 85 ILE CA C 15.867 23.098 -4.263 1.00 . A A . 85 ILE CA 1 1
13 28413 1 1 85 ILE CB C 16.474 22.159 -5.330 1.00 . A A . 85 ILE CB 1 1
13 28414 1 1 85 ILE CD1 C 17.980 20.178 -5.689 1.00 . A A . 85 ILE CD1 1 1
13 28415 1 1 85 ILE CG1 C 17.444 21.173 -4.654 1.00 . A A . 85 ILE CG1 1 1
13 28416 1 1 85 ILE CG2 C 17.237 22.993 -6.370 1.00 . A A . 85 ILE CG2 1 1
13 28417 1 1 85 ILE H H 14.430 21.546 -3.834 1.00 . A A . 85 ILE H 1 1
13 28418 1 1 85 ILE HA H 16.639 23.393 -3.568 1.00 . A A . 85 ILE HA 1 1
13 28419 1 1 85 ILE HB H 15.683 21.610 -5.818 1.00 . A A . 85 ILE HB 1 1
13 28420 1 1 85 ILE HD11 H 18.422 20.728 -6.514 1.00 . A A . 85 ILE HD11 1 1
13 28421 1 1 85 ILE HD12 H 18.731 19.553 -5.233 1.00 . A A . 85 ILE HD12 1 1
13 28422 1 1 85 ILE HD13 H 17.171 19.568 -6.057 1.00 . A A . 85 ILE HD13 1 1
13 28423 1 1 85 ILE HG12 H 18.267 21.720 -4.220 1.00 . A A . 85 ILE HG12 1 1
13 28424 1 1 85 ILE HG13 H 16.926 20.631 -3.876 1.00 . A A . 85 ILE HG13 1 1
13 28425 1 1 85 ILE HG21 H 17.770 23.785 -5.867 1.00 . A A . 85 ILE HG21 1 1
13 28426 1 1 85 ILE HG22 H 17.943 22.378 -6.906 1.00 . A A . 85 ILE HG22 1 1
13 28427 1 1 85 ILE HG23 H 16.534 23.415 -7.069 1.00 . A A . 85 ILE HG23 1 1
13 28428 1 1 85 ILE N N 14.781 22.403 -3.519 1.00 . A A . 85 ILE N 1 1
13 28429 1 1 85 ILE O O 15.916 25.395 -4.942 1.00 . A A . 85 ILE O 1 1
13 28430 1 1 86 ARG C C 13.234 26.531 -5.106 1.00 . A A . 86 ARG C 1 1
13 28431 1 1 86 ARG CA C 13.535 25.459 -6.158 1.00 . A A . 86 ARG CA 1 1
13 28432 1 1 86 ARG CB C 12.239 25.067 -6.868 1.00 . A A . 86 ARG CB 1 1
13 28433 1 1 86 ARG CD C 10.386 25.952 -8.349 1.00 . A A . 86 ARG CD 1 1
13 28434 1 1 86 ARG CG C 11.816 26.200 -7.814 1.00 . A A . 86 ARG CG 1 1
13 28435 1 1 86 ARG CZ C 10.871 27.313 -10.327 1.00 . A A . 86 ARG CZ 1 1
13 28436 1 1 86 ARG H H 13.628 23.415 -5.479 1.00 . A A . 86 ARG H 1 1
13 28437 1 1 86 ARG HA H 14.241 25.853 -6.883 1.00 . A A . 86 ARG HA 1 1
13 28438 1 1 86 ARG HB2 H 12.400 24.162 -7.439 1.00 . A A . 86 ARG HB2 1 1
13 28439 1 1 86 ARG HB3 H 11.462 24.901 -6.139 1.00 . A A . 86 ARG HB3 1 1
13 28440 1 1 86 ARG HD2 H 10.107 24.921 -8.198 1.00 . A A . 86 ARG HD2 1 1
13 28441 1 1 86 ARG HD3 H 9.685 26.588 -7.817 1.00 . A A . 86 ARG HD3 1 1
13 28442 1 1 86 ARG HE H 9.915 25.577 -10.418 1.00 . A A . 86 ARG HE 1 1
13 28443 1 1 86 ARG HG2 H 11.848 27.134 -7.270 1.00 . A A . 86 ARG HG2 1 1
13 28444 1 1 86 ARG HG3 H 12.506 26.243 -8.641 1.00 . A A . 86 ARG HG3 1 1
13 28445 1 1 86 ARG HH11 H 11.339 28.121 -8.561 1.00 . A A . 86 ARG HH11 1 1
13 28446 1 1 86 ARG HH12 H 11.777 29.054 -9.946 1.00 . A A . 86 ARG HH12 1 1
13 28447 1 1 86 ARG HH21 H 10.473 26.798 -12.221 1.00 . A A . 86 ARG HH21 1 1
13 28448 1 1 86 ARG HH22 H 11.285 28.314 -12.011 1.00 . A A . 86 ARG HH22 1 1
13 28449 1 1 86 ARG N N 14.121 24.265 -5.492 1.00 . A A . 86 ARG N 1 1
13 28450 1 1 86 ARG NE N 10.333 26.232 -9.821 1.00 . A A . 86 ARG NE 1 1
13 28451 1 1 86 ARG NH1 N 11.368 28.234 -9.547 1.00 . A A . 86 ARG NH1 1 1
13 28452 1 1 86 ARG NH2 N 10.877 27.488 -11.620 1.00 . A A . 86 ARG NH2 1 1
13 28453 1 1 86 ARG O O 13.277 27.711 -5.385 1.00 . A A . 86 ARG O 1 1
13 28454 1 1 87 GLU C C 13.903 27.895 -2.476 1.00 . A A . 87 GLU C 1 1
13 28455 1 1 87 GLU CA C 12.618 27.151 -2.853 1.00 . A A . 87 GLU CA 1 1
13 28456 1 1 87 GLU CB C 11.985 26.480 -1.616 1.00 . A A . 87 GLU CB 1 1
13 28457 1 1 87 GLU CD C 9.766 27.639 -1.647 1.00 . A A . 87 GLU CD 1 1
13 28458 1 1 87 GLU CG C 10.480 26.299 -1.835 1.00 . A A . 87 GLU CG 1 1
13 28459 1 1 87 GLU H H 12.884 25.178 -3.686 1.00 . A A . 87 GLU H 1 1
13 28460 1 1 87 GLU HA H 11.925 27.871 -3.267 1.00 . A A . 87 GLU HA 1 1
13 28461 1 1 87 GLU HB2 H 12.439 25.512 -1.454 1.00 . A A . 87 GLU HB2 1 1
13 28462 1 1 87 GLU HB3 H 12.145 27.100 -0.743 1.00 . A A . 87 GLU HB3 1 1
13 28463 1 1 87 GLU HG2 H 10.303 25.934 -2.835 1.00 . A A . 87 GLU HG2 1 1
13 28464 1 1 87 GLU HG3 H 10.096 25.586 -1.120 1.00 . A A . 87 GLU HG3 1 1
13 28465 1 1 87 GLU N N 12.922 26.135 -3.899 1.00 . A A . 87 GLU N 1 1
13 28466 1 1 87 GLU O O 13.862 29.048 -2.091 1.00 . A A . 87 GLU O 1 1
13 28467 1 1 87 GLU OE1 O 9.609 28.049 -0.508 1.00 . A A . 87 GLU OE1 1 1
13 28468 1 1 87 GLU OE2 O 9.389 28.232 -2.644 1.00 . A A . 87 GLU OE2 1 1
13 28469 1 1 88 ALA C C 16.614 28.887 -3.495 1.00 . A A . 88 ALA C 1 1
13 28470 1 1 88 ALA CA C 16.305 28.019 -2.297 1.00 . A A . 88 ALA CA 1 1
13 28471 1 1 88 ALA CB C 17.458 27.048 -2.064 1.00 . A A . 88 ALA CB 1 1
13 28472 1 1 88 ALA H H 15.093 26.362 -2.960 1.00 . A A . 88 ALA H 1 1
13 28473 1 1 88 ALA HA H 16.161 28.638 -1.425 1.00 . A A . 88 ALA HA 1 1
13 28474 1 1 88 ALA HB1 H 17.402 26.243 -2.784 1.00 . A A . 88 ALA HB1 1 1
13 28475 1 1 88 ALA HB2 H 18.400 27.575 -2.181 1.00 . A A . 88 ALA HB2 1 1
13 28476 1 1 88 ALA HB3 H 17.392 26.651 -1.065 1.00 . A A . 88 ALA HB3 1 1
13 28477 1 1 88 ALA N N 15.052 27.281 -2.615 1.00 . A A . 88 ALA N 1 1
13 28478 1 1 88 ALA O O 16.975 30.037 -3.374 1.00 . A A . 88 ALA O 1 1
13 28479 1 1 89 PHE C C 15.710 30.328 -5.844 1.00 . A A . 89 PHE C 1 1
13 28480 1 1 89 PHE CA C 16.707 29.166 -5.864 1.00 . A A . 89 PHE CA 1 1
13 28481 1 1 89 PHE CB C 16.516 28.326 -7.135 1.00 . A A . 89 PHE CB 1 1
13 28482 1 1 89 PHE CD1 C 18.931 28.255 -7.977 1.00 . A A . 89 PHE CD1 1 1
13 28483 1 1 89 PHE CD2 C 17.847 26.168 -7.378 1.00 . A A . 89 PHE CD2 1 1
13 28484 1 1 89 PHE CE1 C 20.078 27.548 -8.317 1.00 . A A . 89 PHE CE1 1 1
13 28485 1 1 89 PHE CE2 C 19.027 25.467 -7.724 1.00 . A A . 89 PHE CE2 1 1
13 28486 1 1 89 PHE CG C 17.796 27.569 -7.505 1.00 . A A . 89 PHE CG 1 1
13 28487 1 1 89 PHE CZ C 20.134 26.176 -8.199 1.00 . A A . 89 PHE CZ 1 1
13 28488 1 1 89 PHE H H 16.132 27.431 -4.741 1.00 . A A . 89 PHE H 1 1
13 28489 1 1 89 PHE HA H 17.707 29.550 -5.820 1.00 . A A . 89 PHE HA 1 1
13 28490 1 1 89 PHE HB2 H 15.721 27.620 -6.973 1.00 . A A . 89 PHE HB2 1 1
13 28491 1 1 89 PHE HB3 H 16.243 28.984 -7.939 1.00 . A A . 89 PHE HB3 1 1
13 28492 1 1 89 PHE HD1 H 18.935 29.326 -8.075 1.00 . A A . 89 PHE HD1 1 1
13 28493 1 1 89 PHE HD2 H 16.984 25.632 -7.026 1.00 . A A . 89 PHE HD2 1 1
13 28494 1 1 89 PHE HE1 H 20.921 28.067 -8.689 1.00 . A A . 89 PHE HE1 1 1
13 28495 1 1 89 PHE HE2 H 19.081 24.382 -7.622 1.00 . A A . 89 PHE HE2 1 1
13 28496 1 1 89 PHE HZ H 21.047 25.669 -8.467 1.00 . A A . 89 PHE HZ 1 1
13 28497 1 1 89 PHE N N 16.449 28.351 -4.663 1.00 . A A . 89 PHE N 1 1
13 28498 1 1 89 PHE O O 16.010 31.425 -6.268 1.00 . A A . 89 PHE O 1 1
13 28499 1 1 90 ARG C C 14.164 32.367 -4.513 1.00 . A A . 90 ARG C 1 1
13 28500 1 1 90 ARG CA C 13.525 31.200 -5.258 1.00 . A A . 90 ARG CA 1 1
13 28501 1 1 90 ARG CB C 12.284 30.722 -4.501 1.00 . A A . 90 ARG CB 1 1
13 28502 1 1 90 ARG CD C 9.953 31.379 -3.768 1.00 . A A . 90 ARG CD 1 1
13 28503 1 1 90 ARG CG C 11.155 31.747 -4.669 1.00 . A A . 90 ARG CG 1 1
13 28504 1 1 90 ARG CZ C 8.428 32.555 -5.279 1.00 . A A . 90 ARG CZ 1 1
13 28505 1 1 90 ARG H H 14.301 29.210 -4.970 1.00 . A A . 90 ARG H 1 1
13 28506 1 1 90 ARG HA H 13.253 31.507 -6.253 1.00 . A A . 90 ARG HA 1 1
13 28507 1 1 90 ARG HB2 H 11.968 29.768 -4.895 1.00 . A A . 90 ARG HB2 1 1
13 28508 1 1 90 ARG HB3 H 12.520 30.618 -3.452 1.00 . A A . 90 ARG HB3 1 1
13 28509 1 1 90 ARG HD2 H 10.038 30.357 -3.436 1.00 . A A . 90 ARG HD2 1 1
13 28510 1 1 90 ARG HD3 H 9.937 32.029 -2.899 1.00 . A A . 90 ARG HD3 1 1
13 28511 1 1 90 ARG HE H 8.025 30.772 -4.517 1.00 . A A . 90 ARG HE 1 1
13 28512 1 1 90 ARG HG2 H 11.530 32.724 -4.397 1.00 . A A . 90 ARG HG2 1 1
13 28513 1 1 90 ARG HG3 H 10.842 31.758 -5.701 1.00 . A A . 90 ARG HG3 1 1
13 28514 1 1 90 ARG HH11 H 10.056 33.559 -4.699 1.00 . A A . 90 ARG HH11 1 1
13 28515 1 1 90 ARG HH12 H 9.050 34.372 -5.843 1.00 . A A . 90 ARG HH12 1 1
13 28516 1 1 90 ARG HH21 H 6.704 31.827 -5.990 1.00 . A A . 90 ARG HH21 1 1
13 28517 1 1 90 ARG HH22 H 7.150 33.399 -6.567 1.00 . A A . 90 ARG HH22 1 1
13 28518 1 1 90 ARG N N 14.525 30.098 -5.326 1.00 . A A . 90 ARG N 1 1
13 28519 1 1 90 ARG NE N 8.676 31.504 -4.541 1.00 . A A . 90 ARG NE 1 1
13 28520 1 1 90 ARG NH1 N 9.243 33.575 -5.273 1.00 . A A . 90 ARG NH1 1 1
13 28521 1 1 90 ARG NH2 N 7.342 32.599 -6.002 1.00 . A A . 90 ARG NH2 1 1
13 28522 1 1 90 ARG O O 14.178 33.490 -4.979 1.00 . A A . 90 ARG O 1 1
13 28523 1 1 91 VAL C C 16.402 33.855 -3.515 1.00 . A A . 91 VAL C 1 1
13 28524 1 1 91 VAL CA C 15.402 33.172 -2.587 1.00 . A A . 91 VAL CA 1 1
13 28525 1 1 91 VAL CB C 16.164 32.534 -1.394 1.00 . A A . 91 VAL CB 1 1
13 28526 1 1 91 VAL CG1 C 17.380 33.389 -0.994 1.00 . A A . 91 VAL CG1 1 1
13 28527 1 1 91 VAL CG2 C 15.227 32.403 -0.181 1.00 . A A . 91 VAL CG2 1 1
13 28528 1 1 91 VAL H H 14.714 31.173 -3.034 1.00 . A A . 91 VAL H 1 1
13 28529 1 1 91 VAL HA H 14.676 33.886 -2.231 1.00 . A A . 91 VAL HA 1 1
13 28530 1 1 91 VAL HB H 16.520 31.554 -1.685 1.00 . A A . 91 VAL HB 1 1
13 28531 1 1 91 VAL HG11 H 17.113 34.435 -1.031 1.00 . A A . 91 VAL HG11 1 1
13 28532 1 1 91 VAL HG12 H 17.696 33.132 0.008 1.00 . A A . 91 VAL HG12 1 1
13 28533 1 1 91 VAL HG13 H 18.192 33.200 -1.687 1.00 . A A . 91 VAL HG13 1 1
13 28534 1 1 91 VAL HG21 H 14.351 31.835 -0.454 1.00 . A A . 91 VAL HG21 1 1
13 28535 1 1 91 VAL HG22 H 15.747 31.900 0.622 1.00 . A A . 91 VAL HG22 1 1
13 28536 1 1 91 VAL HG23 H 14.927 33.387 0.148 1.00 . A A . 91 VAL HG23 1 1
13 28537 1 1 91 VAL N N 14.722 32.095 -3.368 1.00 . A A . 91 VAL N 1 1
13 28538 1 1 91 VAL O O 16.800 34.985 -3.304 1.00 . A A . 91 VAL O 1 1
13 28539 1 1 92 PHE C C 17.292 34.175 -6.739 1.00 . A A . 92 PHE C 1 1
13 28540 1 1 92 PHE CA C 17.892 33.670 -5.428 1.00 . A A . 92 PHE CA 1 1
13 28541 1 1 92 PHE CB C 18.895 32.528 -5.633 1.00 . A A . 92 PHE CB 1 1
13 28542 1 1 92 PHE CD1 C 20.961 33.510 -4.743 1.00 . A A . 92 PHE CD1 1 1
13 28543 1 1 92 PHE CD2 C 19.782 31.935 -3.319 1.00 . A A . 92 PHE CD2 1 1
13 28544 1 1 92 PHE CE1 C 21.905 33.722 -3.740 1.00 . A A . 92 PHE CE1 1 1
13 28545 1 1 92 PHE CE2 C 20.715 32.161 -2.302 1.00 . A A . 92 PHE CE2 1 1
13 28546 1 1 92 PHE CG C 19.919 32.628 -4.542 1.00 . A A . 92 PHE CG 1 1
13 28547 1 1 92 PHE CZ C 21.779 33.053 -2.515 1.00 . A A . 92 PHE CZ 1 1
13 28548 1 1 92 PHE H H 16.552 32.212 -4.606 1.00 . A A . 92 PHE H 1 1
13 28549 1 1 92 PHE HA H 18.380 34.500 -4.966 1.00 . A A . 92 PHE HA 1 1
13 28550 1 1 92 PHE HB2 H 18.382 31.596 -5.567 1.00 . A A . 92 PHE HB2 1 1
13 28551 1 1 92 PHE HB3 H 19.376 32.614 -6.587 1.00 . A A . 92 PHE HB3 1 1
13 28552 1 1 92 PHE HD1 H 21.045 34.007 -5.704 1.00 . A A . 92 PHE HD1 1 1
13 28553 1 1 92 PHE HD2 H 18.965 31.217 -3.166 1.00 . A A . 92 PHE HD2 1 1
13 28554 1 1 92 PHE HE1 H 22.723 34.407 -3.901 1.00 . A A . 92 PHE HE1 1 1
13 28555 1 1 92 PHE HE2 H 20.626 31.641 -1.362 1.00 . A A . 92 PHE HE2 1 1
13 28556 1 1 92 PHE HZ H 22.491 33.238 -1.728 1.00 . A A . 92 PHE HZ 1 1
13 28557 1 1 92 PHE N N 16.855 33.138 -4.503 1.00 . A A . 92 PHE N 1 1
13 28558 1 1 92 PHE O O 17.934 34.851 -7.509 1.00 . A A . 92 PHE O 1 1
13 28559 1 1 93 ASP C C 14.802 35.804 -7.853 1.00 . A A . 93 ASP C 1 1
13 28560 1 1 93 ASP CA C 15.369 34.417 -8.180 1.00 . A A . 93 ASP CA 1 1
13 28561 1 1 93 ASP CB C 14.221 33.472 -8.550 1.00 . A A . 93 ASP CB 1 1
13 28562 1 1 93 ASP CG C 13.401 34.083 -9.687 1.00 . A A . 93 ASP CG 1 1
13 28563 1 1 93 ASP H H 15.566 33.426 -6.293 1.00 . A A . 93 ASP H 1 1
13 28564 1 1 93 ASP HA H 16.069 34.481 -8.999 1.00 . A A . 93 ASP HA 1 1
13 28565 1 1 93 ASP HB2 H 14.626 32.523 -8.865 1.00 . A A . 93 ASP HB2 1 1
13 28566 1 1 93 ASP HB3 H 13.586 33.327 -7.690 1.00 . A A . 93 ASP HB3 1 1
13 28567 1 1 93 ASP N N 16.054 33.918 -6.953 1.00 . A A . 93 ASP N 1 1
13 28568 1 1 93 ASP O O 13.613 36.042 -7.895 1.00 . A A . 93 ASP O 1 1
13 28569 1 1 93 ASP OD1 O 13.848 35.071 -10.249 1.00 . A A . 93 ASP OD1 1 1
13 28570 1 1 93 ASP OD2 O 12.345 33.552 -9.980 1.00 . A A . 93 ASP OD2 1 1
13 28571 1 1 94 LYS C C 14.505 38.774 -8.248 1.00 . A A . 94 LYS C 1 1
13 28572 1 1 94 LYS CA C 15.266 38.094 -7.118 1.00 . A A . 94 LYS CA 1 1
13 28573 1 1 94 LYS CB C 16.514 38.913 -6.790 1.00 . A A . 94 LYS CB 1 1
13 28574 1 1 94 LYS CD C 18.536 39.009 -5.317 1.00 . A A . 94 LYS CD 1 1
13 28575 1 1 94 LYS CE C 18.417 40.530 -5.154 1.00 . A A . 94 LYS CE 1 1
13 28576 1 1 94 LYS CG C 17.146 38.388 -5.501 1.00 . A A . 94 LYS CG 1 1
13 28577 1 1 94 LYS H H 16.626 36.460 -7.459 1.00 . A A . 94 LYS H 1 1
13 28578 1 1 94 LYS HA H 14.636 38.046 -6.255 1.00 . A A . 94 LYS HA 1 1
13 28579 1 1 94 LYS HB2 H 17.219 38.824 -7.605 1.00 . A A . 94 LYS HB2 1 1
13 28580 1 1 94 LYS HB3 H 16.239 39.949 -6.662 1.00 . A A . 94 LYS HB3 1 1
13 28581 1 1 94 LYS HD2 H 19.002 38.589 -4.436 1.00 . A A . 94 LYS HD2 1 1
13 28582 1 1 94 LYS HD3 H 19.143 38.790 -6.183 1.00 . A A . 94 LYS HD3 1 1
13 28583 1 1 94 LYS HE2 H 17.533 40.769 -4.580 1.00 . A A . 94 LYS HE2 1 1
13 28584 1 1 94 LYS HE3 H 19.290 40.905 -4.640 1.00 . A A . 94 LYS HE3 1 1
13 28585 1 1 94 LYS HG2 H 16.521 38.655 -4.660 1.00 . A A . 94 LYS HG2 1 1
13 28586 1 1 94 LYS HG3 H 17.239 37.315 -5.555 1.00 . A A . 94 LYS HG3 1 1
13 28587 1 1 94 LYS HZ1 H 18.472 40.450 -7.235 1.00 . A A . 94 LYS HZ1 1 1
13 28588 1 1 94 LYS HZ2 H 17.384 41.594 -6.616 1.00 . A A . 94 LYS HZ2 1 1
13 28589 1 1 94 LYS HZ3 H 19.053 41.906 -6.582 1.00 . A A . 94 LYS HZ3 1 1
13 28590 1 1 94 LYS N N 15.677 36.707 -7.496 1.00 . A A . 94 LYS N 1 1
13 28591 1 1 94 LYS NZ N 18.324 41.168 -6.499 1.00 . A A . 94 LYS NZ 1 1
13 28592 1 1 94 LYS O O 13.812 39.752 -8.045 1.00 . A A . 94 LYS O 1 1
13 28593 1 1 95 ASP C C 12.682 38.143 -10.940 1.00 . A A . 95 ASP C 1 1
13 28594 1 1 95 ASP CA C 13.954 38.922 -10.606 1.00 . A A . 95 ASP CA 1 1
13 28595 1 1 95 ASP CB C 14.884 38.879 -11.816 1.00 . A A . 95 ASP CB 1 1
13 28596 1 1 95 ASP CG C 14.276 39.700 -12.955 1.00 . A A . 95 ASP CG 1 1
13 28597 1 1 95 ASP H H 15.229 37.514 -9.569 1.00 . A A . 95 ASP H 1 1
13 28598 1 1 95 ASP HA H 13.702 39.948 -10.381 1.00 . A A . 95 ASP HA 1 1
13 28599 1 1 95 ASP HB2 H 15.845 39.290 -11.545 1.00 . A A . 95 ASP HB2 1 1
13 28600 1 1 95 ASP HB3 H 15.003 37.855 -12.134 1.00 . A A . 95 ASP HB3 1 1
13 28601 1 1 95 ASP N N 14.647 38.287 -9.439 1.00 . A A . 95 ASP N 1 1
13 28602 1 1 95 ASP O O 12.062 38.355 -11.962 1.00 . A A . 95 ASP O 1 1
13 28603 1 1 95 ASP OD1 O 13.601 40.674 -12.665 1.00 . A A . 95 ASP OD1 1 1
13 28604 1 1 95 ASP OD2 O 14.495 39.339 -14.100 1.00 . A A . 95 ASP OD2 1 1
13 28605 1 1 96 GLY C C 11.076 35.912 -11.767 1.00 . A A . 96 GLY C 1 1
13 28606 1 1 96 GLY CA C 11.049 36.460 -10.341 1.00 . A A . 96 GLY CA 1 1
13 28607 1 1 96 GLY H H 12.802 37.099 -9.263 1.00 . A A . 96 GLY H 1 1
13 28608 1 1 96 GLY HA2 H 10.991 35.640 -9.639 1.00 . A A . 96 GLY HA2 1 1
13 28609 1 1 96 GLY HA3 H 10.187 37.096 -10.221 1.00 . A A . 96 GLY HA3 1 1
13 28610 1 1 96 GLY N N 12.288 37.248 -10.080 1.00 . A A . 96 GLY N 1 1
13 28611 1 1 96 GLY O O 10.079 35.441 -12.278 1.00 . A A . 96 GLY O 1 1
13 28612 1 1 97 ASN C C 12.918 34.058 -13.837 1.00 . A A . 97 ASN C 1 1
13 28613 1 1 97 ASN CA C 12.303 35.468 -13.823 1.00 . A A . 97 ASN CA 1 1
13 28614 1 1 97 ASN CB C 13.192 36.412 -14.635 1.00 . A A . 97 ASN CB 1 1
13 28615 1 1 97 ASN CG C 13.357 35.864 -16.054 1.00 . A A . 97 ASN CG 1 1
13 28616 1 1 97 ASN H H 12.994 36.382 -11.988 1.00 . A A . 97 ASN H 1 1
13 28617 1 1 97 ASN HA H 11.319 35.435 -14.271 1.00 . A A . 97 ASN HA 1 1
13 28618 1 1 97 ASN HB2 H 12.734 37.390 -14.676 1.00 . A A . 97 ASN HB2 1 1
13 28619 1 1 97 ASN HB3 H 14.162 36.487 -14.165 1.00 . A A . 97 ASN HB3 1 1
13 28620 1 1 97 ASN HD21 H 11.571 34.996 -16.073 1.00 . A A . 97 ASN HD21 1 1
13 28621 1 1 97 ASN HD22 H 12.486 34.810 -17.491 1.00 . A A . 97 ASN HD22 1 1
13 28622 1 1 97 ASN N N 12.209 35.976 -12.419 1.00 . A A . 97 ASN N 1 1
13 28623 1 1 97 ASN ND2 N 12.391 35.166 -16.584 1.00 . A A . 97 ASN ND2 1 1
13 28624 1 1 97 ASN O O 12.842 33.362 -14.829 1.00 . A A . 97 ASN O 1 1
13 28625 1 1 97 ASN OD1 O 14.373 36.075 -16.684 1.00 . A A . 97 ASN OD1 1 1
13 28626 1 1 98 GLY C C 15.510 32.265 -13.270 1.00 . A A . 98 GLY C 1 1
13 28627 1 1 98 GLY CA C 14.088 32.248 -12.720 1.00 . A A . 98 GLY CA 1 1
13 28628 1 1 98 GLY H H 13.541 34.172 -11.951 1.00 . A A . 98 GLY H 1 1
13 28629 1 1 98 GLY HA2 H 14.109 31.897 -11.704 1.00 . A A . 98 GLY HA2 1 1
13 28630 1 1 98 GLY HA3 H 13.482 31.587 -13.316 1.00 . A A . 98 GLY HA3 1 1
13 28631 1 1 98 GLY N N 13.502 33.618 -12.749 1.00 . A A . 98 GLY N 1 1
13 28632 1 1 98 GLY O O 16.206 31.273 -13.247 1.00 . A A . 98 GLY O 1 1
13 28633 1 1 99 TYR C C 18.269 34.110 -13.283 1.00 . A A . 99 TYR C 1 1
13 28634 1 1 99 TYR CA C 17.340 33.467 -14.324 1.00 . A A . 99 TYR CA 1 1
13 28635 1 1 99 TYR CB C 17.329 34.343 -15.589 1.00 . A A . 99 TYR CB 1 1
13 28636 1 1 99 TYR CD1 C 15.516 33.126 -16.849 1.00 . A A . 99 TYR CD1 1 1
13 28637 1 1 99 TYR CD2 C 17.735 33.219 -17.816 1.00 . A A . 99 TYR CD2 1 1
13 28638 1 1 99 TYR CE1 C 15.066 32.391 -17.952 1.00 . A A . 99 TYR CE1 1 1
13 28639 1 1 99 TYR CE2 C 17.286 32.483 -18.919 1.00 . A A . 99 TYR CE2 1 1
13 28640 1 1 99 TYR CG C 16.850 33.540 -16.779 1.00 . A A . 99 TYR CG 1 1
13 28641 1 1 99 TYR CZ C 15.951 32.070 -18.987 1.00 . A A . 99 TYR CZ 1 1
13 28642 1 1 99 TYR H H 15.371 34.170 -13.770 1.00 . A A . 99 TYR H 1 1
13 28643 1 1 99 TYR HA H 17.699 32.474 -14.572 1.00 . A A . 99 TYR HA 1 1
13 28644 1 1 99 TYR HB2 H 16.664 35.181 -15.434 1.00 . A A . 99 TYR HB2 1 1
13 28645 1 1 99 TYR HB3 H 18.327 34.712 -15.785 1.00 . A A . 99 TYR HB3 1 1
13 28646 1 1 99 TYR HD1 H 14.835 33.374 -16.052 1.00 . A A . 99 TYR HD1 1 1
13 28647 1 1 99 TYR HD2 H 18.766 33.539 -17.765 1.00 . A A . 99 TYR HD2 1 1
13 28648 1 1 99 TYR HE1 H 14.036 32.072 -18.005 1.00 . A A . 99 TYR HE1 1 1
13 28649 1 1 99 TYR HE2 H 17.970 32.236 -19.717 1.00 . A A . 99 TYR HE2 1 1
13 28650 1 1 99 TYR HH H 16.262 30.875 -20.442 1.00 . A A . 99 TYR HH 1 1
13 28651 1 1 99 TYR N N 15.952 33.382 -13.767 1.00 . A A . 99 TYR N 1 1
13 28652 1 1 99 TYR O O 17.962 35.153 -12.738 1.00 . A A . 99 TYR O 1 1
13 28653 1 1 99 TYR OH O 15.508 31.345 -20.075 1.00 . A A . 99 TYR OH 1 1
13 28654 1 1 100 ILE C C 21.806 33.970 -12.568 1.00 . A A . 100 ILE C 1 1
13 28655 1 1 100 ILE CA C 20.376 34.139 -12.045 1.00 . A A . 100 ILE CA 1 1
13 28656 1 1 100 ILE CB C 20.270 33.502 -10.643 1.00 . A A . 100 ILE CB 1 1
13 28657 1 1 100 ILE CD1 C 20.234 31.339 -9.355 1.00 . A A . 100 ILE CD1 1 1
13 28658 1 1 100 ILE CG1 C 20.522 31.990 -10.716 1.00 . A A . 100 ILE CG1 1 1
13 28659 1 1 100 ILE CG2 C 18.887 33.761 -10.025 1.00 . A A . 100 ILE CG2 1 1
13 28660 1 1 100 ILE H H 19.666 32.699 -13.515 1.00 . A A . 100 ILE H 1 1
13 28661 1 1 100 ILE HA H 20.168 35.199 -11.965 1.00 . A A . 100 ILE HA 1 1
13 28662 1 1 100 ILE HB H 21.021 33.958 -10.009 1.00 . A A . 100 ILE HB 1 1
13 28663 1 1 100 ILE HD11 H 20.728 31.891 -8.563 1.00 . A A . 100 ILE HD11 1 1
13 28664 1 1 100 ILE HD12 H 19.169 31.338 -9.177 1.00 . A A . 100 ILE HD12 1 1
13 28665 1 1 100 ILE HD13 H 20.593 30.325 -9.366 1.00 . A A . 100 ILE HD13 1 1
13 28666 1 1 100 ILE HG12 H 19.874 31.550 -11.457 1.00 . A A . 100 ILE HG12 1 1
13 28667 1 1 100 ILE HG13 H 21.551 31.809 -10.987 1.00 . A A . 100 ILE HG13 1 1
13 28668 1 1 100 ILE HG21 H 18.610 34.793 -10.167 1.00 . A A . 100 ILE HG21 1 1
13 28669 1 1 100 ILE HG22 H 18.154 33.117 -10.489 1.00 . A A . 100 ILE HG22 1 1
13 28670 1 1 100 ILE HG23 H 18.932 33.542 -8.966 1.00 . A A . 100 ILE HG23 1 1
13 28671 1 1 100 ILE N N 19.415 33.523 -13.028 1.00 . A A . 100 ILE N 1 1
13 28672 1 1 100 ILE O O 22.053 33.222 -13.493 1.00 . A A . 100 ILE O 1 1
13 28673 1 1 101 SER C C 24.759 33.216 -11.876 1.00 . A A . 101 SER C 1 1
13 28674 1 1 101 SER CA C 24.166 34.516 -12.433 1.00 . A A . 101 SER CA 1 1
13 28675 1 1 101 SER CB C 24.985 35.712 -11.939 1.00 . A A . 101 SER CB 1 1
13 28676 1 1 101 SER H H 22.533 35.242 -11.228 1.00 . A A . 101 SER H 1 1
13 28677 1 1 101 SER HA H 24.195 34.482 -13.511 1.00 . A A . 101 SER HA 1 1
13 28678 1 1 101 SER HB2 H 25.988 35.647 -12.321 1.00 . A A . 101 SER HB2 1 1
13 28679 1 1 101 SER HB3 H 24.530 36.630 -12.292 1.00 . A A . 101 SER HB3 1 1
13 28680 1 1 101 SER HG H 24.465 36.418 -10.202 1.00 . A A . 101 SER HG 1 1
13 28681 1 1 101 SER N N 22.750 34.649 -11.976 1.00 . A A . 101 SER N 1 1
13 28682 1 1 101 SER O O 24.493 32.834 -10.753 1.00 . A A . 101 SER O 1 1
13 28683 1 1 101 SER OG O 25.022 35.703 -10.517 1.00 . A A . 101 SER OG 1 1
13 28684 1 1 102 ALA C C 26.644 31.359 -10.762 1.00 . A A . 102 ALA C 1 1
13 28685 1 1 102 ALA CA C 26.159 31.245 -12.206 1.00 . A A . 102 ALA CA 1 1
13 28686 1 1 102 ALA CB C 27.344 30.901 -13.110 1.00 . A A . 102 ALA CB 1 1
13 28687 1 1 102 ALA H H 25.732 32.862 -13.568 1.00 . A A . 102 ALA H 1 1
13 28688 1 1 102 ALA HA H 25.421 30.456 -12.271 1.00 . A A . 102 ALA HA 1 1
13 28689 1 1 102 ALA HB1 H 27.083 31.117 -14.131 1.00 . A A . 102 ALA HB1 1 1
13 28690 1 1 102 ALA HB2 H 28.200 31.494 -12.826 1.00 . A A . 102 ALA HB2 1 1
13 28691 1 1 102 ALA HB3 H 27.583 29.852 -13.011 1.00 . A A . 102 ALA HB3 1 1
13 28692 1 1 102 ALA N N 25.548 32.532 -12.663 1.00 . A A . 102 ALA N 1 1
13 28693 1 1 102 ALA O O 26.606 30.405 -10.018 1.00 . A A . 102 ALA O 1 1
13 28694 1 1 103 ALA C C 26.412 32.362 -8.015 1.00 . A A . 103 ALA C 1 1
13 28695 1 1 103 ALA CA C 27.578 32.650 -8.952 1.00 . A A . 103 ALA CA 1 1
13 28696 1 1 103 ALA CB C 28.090 34.073 -8.717 1.00 . A A . 103 ALA CB 1 1
13 28697 1 1 103 ALA H H 27.124 33.272 -10.967 1.00 . A A . 103 ALA H 1 1
13 28698 1 1 103 ALA HA H 28.363 31.941 -8.765 1.00 . A A . 103 ALA HA 1 1
13 28699 1 1 103 ALA HB1 H 28.866 34.298 -9.436 1.00 . A A . 103 ALA HB1 1 1
13 28700 1 1 103 ALA HB2 H 27.276 34.773 -8.835 1.00 . A A . 103 ALA HB2 1 1
13 28701 1 1 103 ALA HB3 H 28.492 34.151 -7.717 1.00 . A A . 103 ALA HB3 1 1
13 28702 1 1 103 ALA N N 27.100 32.508 -10.356 1.00 . A A . 103 ALA N 1 1
13 28703 1 1 103 ALA O O 26.430 31.426 -7.247 1.00 . A A . 103 ALA O 1 1
13 28704 1 1 104 GLU C C 23.744 31.478 -7.397 1.00 . A A . 104 GLU C 1 1
13 28705 1 1 104 GLU CA C 24.184 32.939 -7.263 1.00 . A A . 104 GLU CA 1 1
13 28706 1 1 104 GLU CB C 23.079 33.862 -7.790 1.00 . A A . 104 GLU CB 1 1
13 28707 1 1 104 GLU CD C 22.186 36.198 -7.799 1.00 . A A . 104 GLU CD 1 1
13 28708 1 1 104 GLU CG C 23.207 35.254 -7.158 1.00 . A A . 104 GLU CG 1 1
13 28709 1 1 104 GLU H H 25.410 33.881 -8.756 1.00 . A A . 104 GLU H 1 1
13 28710 1 1 104 GLU HA H 24.398 33.161 -6.219 1.00 . A A . 104 GLU HA 1 1
13 28711 1 1 104 GLU HB2 H 23.179 33.950 -8.860 1.00 . A A . 104 GLU HB2 1 1
13 28712 1 1 104 GLU HB3 H 22.116 33.450 -7.561 1.00 . A A . 104 GLU HB3 1 1
13 28713 1 1 104 GLU HG2 H 23.022 35.187 -6.095 1.00 . A A . 104 GLU HG2 1 1
13 28714 1 1 104 GLU HG3 H 24.202 35.637 -7.329 1.00 . A A . 104 GLU HG3 1 1
13 28715 1 1 104 GLU N N 25.393 33.151 -8.108 1.00 . A A . 104 GLU N 1 1
13 28716 1 1 104 GLU O O 23.265 30.874 -6.459 1.00 . A A . 104 GLU O 1 1
13 28717 1 1 104 GLU OE1 O 21.866 35.993 -8.958 1.00 . A A . 104 GLU OE1 1 1
13 28718 1 1 104 GLU OE2 O 21.740 37.107 -7.119 1.00 . A A . 104 GLU OE2 1 1
13 28719 1 1 105 LEU C C 24.428 28.587 -7.959 1.00 . A A . 105 LEU C 1 1
13 28720 1 1 105 LEU CA C 23.495 29.490 -8.759 1.00 . A A . 105 LEU CA 1 1
13 28721 1 1 105 LEU CB C 23.591 29.134 -10.249 1.00 . A A . 105 LEU CB 1 1
13 28722 1 1 105 LEU CD1 C 21.767 27.680 -11.375 1.00 . A A . 105 LEU CD1 1 1
13 28723 1 1 105 LEU CD2 C 24.091 26.832 -11.202 1.00 . A A . 105 LEU CD2 1 1
13 28724 1 1 105 LEU CG C 23.041 27.688 -10.501 1.00 . A A . 105 LEU CG 1 1
13 28725 1 1 105 LEU H H 24.292 31.416 -9.306 1.00 . A A . 105 LEU H 1 1
13 28726 1 1 105 LEU HA H 22.484 29.353 -8.416 1.00 . A A . 105 LEU HA 1 1
13 28727 1 1 105 LEU HB2 H 23.035 29.865 -10.813 1.00 . A A . 105 LEU HB2 1 1
13 28728 1 1 105 LEU HB3 H 24.627 29.184 -10.546 1.00 . A A . 105 LEU HB3 1 1
13 28729 1 1 105 LEU HD11 H 21.025 28.349 -10.969 1.00 . A A . 105 LEU HD11 1 1
13 28730 1 1 105 LEU HD12 H 22.009 27.975 -12.388 1.00 . A A . 105 LEU HD12 1 1
13 28731 1 1 105 LEU HD13 H 21.363 26.679 -11.393 1.00 . A A . 105 LEU HD13 1 1
13 28732 1 1 105 LEU HD21 H 25.024 26.896 -10.667 1.00 . A A . 105 LEU HD21 1 1
13 28733 1 1 105 LEU HD22 H 23.752 25.810 -11.216 1.00 . A A . 105 LEU HD22 1 1
13 28734 1 1 105 LEU HD23 H 24.223 27.182 -12.214 1.00 . A A . 105 LEU HD23 1 1
13 28735 1 1 105 LEU HG H 22.817 27.227 -9.559 1.00 . A A . 105 LEU HG 1 1
13 28736 1 1 105 LEU N N 23.902 30.910 -8.562 1.00 . A A . 105 LEU N 1 1
13 28737 1 1 105 LEU O O 23.994 27.733 -7.215 1.00 . A A . 105 LEU O 1 1
13 28738 1 1 106 ARG C C 26.388 28.202 -5.838 1.00 . A A . 106 ARG C 1 1
13 28739 1 1 106 ARG CA C 26.665 27.956 -7.316 1.00 . A A . 106 ARG CA 1 1
13 28740 1 1 106 ARG CB C 28.103 28.378 -7.656 1.00 . A A . 106 ARG CB 1 1
13 28741 1 1 106 ARG CD C 29.817 28.366 -9.543 1.00 . A A . 106 ARG CD 1 1
13 28742 1 1 106 ARG CG C 28.581 27.654 -8.931 1.00 . A A . 106 ARG CG 1 1
13 28743 1 1 106 ARG CZ C 31.381 26.591 -8.875 1.00 . A A . 106 ARG CZ 1 1
13 28744 1 1 106 ARG H H 26.036 29.495 -8.677 1.00 . A A . 106 ARG H 1 1
13 28745 1 1 106 ARG HA H 26.516 26.910 -7.548 1.00 . A A . 106 ARG HA 1 1
13 28746 1 1 106 ARG HB2 H 28.127 29.447 -7.820 1.00 . A A . 106 ARG HB2 1 1
13 28747 1 1 106 ARG HB3 H 28.760 28.127 -6.836 1.00 . A A . 106 ARG HB3 1 1
13 28748 1 1 106 ARG HD2 H 29.549 28.804 -10.486 1.00 . A A . 106 ARG HD2 1 1
13 28749 1 1 106 ARG HD3 H 30.163 29.160 -8.879 1.00 . A A . 106 ARG HD3 1 1
13 28750 1 1 106 ARG HE H 31.272 27.293 -10.723 1.00 . A A . 106 ARG HE 1 1
13 28751 1 1 106 ARG HG2 H 28.830 26.634 -8.686 1.00 . A A . 106 ARG HG2 1 1
13 28752 1 1 106 ARG HG3 H 27.777 27.651 -9.653 1.00 . A A . 106 ARG HG3 1 1
13 28753 1 1 106 ARG HH11 H 30.285 27.414 -7.415 1.00 . A A . 106 ARG HH11 1 1
13 28754 1 1 106 ARG HH12 H 31.323 26.116 -6.929 1.00 . A A . 106 ARG HH12 1 1
13 28755 1 1 106 ARG HH21 H 32.625 25.616 -10.103 1.00 . A A . 106 ARG HH21 1 1
13 28756 1 1 106 ARG HH22 H 32.652 25.104 -8.448 1.00 . A A . 106 ARG HH22 1 1
13 28757 1 1 106 ARG N N 25.709 28.787 -8.089 1.00 . A A . 106 ARG N 1 1
13 28758 1 1 106 ARG NE N 30.913 27.373 -9.814 1.00 . A A . 106 ARG NE 1 1
13 28759 1 1 106 ARG NH1 N 30.965 26.717 -7.643 1.00 . A A . 106 ARG NH1 1 1
13 28760 1 1 106 ARG NH2 N 32.290 25.700 -9.165 1.00 . A A . 106 ARG NH2 1 1
13 28761 1 1 106 ARG O O 26.449 27.309 -5.022 1.00 . A A . 106 ARG O 1 1
13 28762 1 1 107 HIS C C 24.490 29.061 -3.656 1.00 . A A . 107 HIS C 1 1
13 28763 1 1 107 HIS CA C 25.771 29.775 -4.099 1.00 . A A . 107 HIS CA 1 1
13 28764 1 1 107 HIS CB C 25.585 31.293 -3.999 1.00 . A A . 107 HIS CB 1 1
13 28765 1 1 107 HIS CD2 C 24.396 31.538 -1.715 1.00 . A A . 107 HIS CD2 1 1
13 28766 1 1 107 HIS CE1 C 26.009 32.429 -0.580 1.00 . A A . 107 HIS CE1 1 1
13 28767 1 1 107 HIS CG C 25.448 31.663 -2.562 1.00 . A A . 107 HIS CG 1 1
13 28768 1 1 107 HIS H H 26.019 30.112 -6.194 1.00 . A A . 107 HIS H 1 1
13 28769 1 1 107 HIS HA H 26.592 29.468 -3.464 1.00 . A A . 107 HIS HA 1 1
13 28770 1 1 107 HIS HB2 H 26.443 31.791 -4.425 1.00 . A A . 107 HIS HB2 1 1
13 28771 1 1 107 HIS HB3 H 24.685 31.591 -4.532 1.00 . A A . 107 HIS HB3 1 1
13 28772 1 1 107 HIS HD1 H 27.370 32.454 -2.154 1.00 . A A . 107 HIS HD1 1 1
13 28773 1 1 107 HIS HD2 H 23.434 31.137 -1.994 1.00 . A A . 107 HIS HD2 1 1
13 28774 1 1 107 HIS HE1 H 26.588 32.860 0.223 1.00 . A A . 107 HIS HE1 1 1
13 28775 1 1 107 HIS N N 26.070 29.421 -5.507 1.00 . A A . 107 HIS N 1 1
13 28776 1 1 107 HIS ND1 N 26.473 32.235 -1.827 1.00 . A A . 107 HIS ND1 1 1
13 28777 1 1 107 HIS NE2 N 24.742 32.019 -0.456 1.00 . A A . 107 HIS NE2 1 1
13 28778 1 1 107 HIS O O 24.417 28.517 -2.572 1.00 . A A . 107 HIS O 1 1
13 28779 1 1 108 VAL C C 22.548 26.880 -3.832 1.00 . A A . 108 VAL C 1 1
13 28780 1 1 108 VAL CA C 22.226 28.346 -4.115 1.00 . A A . 108 VAL CA 1 1
13 28781 1 1 108 VAL CB C 21.217 28.407 -5.278 1.00 . A A . 108 VAL CB 1 1
13 28782 1 1 108 VAL CG1 C 20.048 27.415 -5.014 1.00 . A A . 108 VAL CG1 1 1
13 28783 1 1 108 VAL CG2 C 20.674 29.840 -5.402 1.00 . A A . 108 VAL CG2 1 1
13 28784 1 1 108 VAL H H 23.567 29.470 -5.365 1.00 . A A . 108 VAL H 1 1
13 28785 1 1 108 VAL HA H 21.787 28.816 -3.238 1.00 . A A . 108 VAL HA 1 1
13 28786 1 1 108 VAL HB H 21.714 28.132 -6.202 1.00 . A A . 108 VAL HB 1 1
13 28787 1 1 108 VAL HG11 H 19.959 27.221 -3.955 1.00 . A A . 108 VAL HG11 1 1
13 28788 1 1 108 VAL HG12 H 19.127 27.837 -5.362 1.00 . A A . 108 VAL HG12 1 1
13 28789 1 1 108 VAL HG13 H 20.231 26.486 -5.534 1.00 . A A . 108 VAL HG13 1 1
13 28790 1 1 108 VAL HG21 H 21.408 30.552 -5.049 1.00 . A A . 108 VAL HG21 1 1
13 28791 1 1 108 VAL HG22 H 20.440 30.050 -6.433 1.00 . A A . 108 VAL HG22 1 1
13 28792 1 1 108 VAL HG23 H 19.780 29.927 -4.813 1.00 . A A . 108 VAL HG23 1 1
13 28793 1 1 108 VAL N N 23.486 29.042 -4.490 1.00 . A A . 108 VAL N 1 1
13 28794 1 1 108 VAL O O 21.973 26.263 -2.958 1.00 . A A . 108 VAL O 1 1
13 28795 1 1 109 MET C C 24.629 24.667 -3.148 1.00 . A A . 109 MET C 1 1
13 28796 1 1 109 MET CA C 23.767 24.873 -4.408 1.00 . A A . 109 MET CA 1 1
13 28797 1 1 109 MET CB C 24.504 24.362 -5.651 1.00 . A A . 109 MET CB 1 1
13 28798 1 1 109 MET CE C 24.328 22.685 -8.715 1.00 . A A . 109 MET CE 1 1
13 28799 1 1 109 MET CG C 23.622 24.576 -6.892 1.00 . A A . 109 MET CG 1 1
13 28800 1 1 109 MET H H 23.874 26.820 -5.321 1.00 . A A . 109 MET H 1 1
13 28801 1 1 109 MET HA H 22.843 24.320 -4.304 1.00 . A A . 109 MET HA 1 1
13 28802 1 1 109 MET HB2 H 25.433 24.900 -5.772 1.00 . A A . 109 MET HB2 1 1
13 28803 1 1 109 MET HB3 H 24.710 23.309 -5.540 1.00 . A A . 109 MET HB3 1 1
13 28804 1 1 109 MET HE1 H 24.641 22.099 -7.861 1.00 . A A . 109 MET HE1 1 1
13 28805 1 1 109 MET HE2 H 23.271 22.537 -8.892 1.00 . A A . 109 MET HE2 1 1
13 28806 1 1 109 MET HE3 H 24.883 22.376 -9.584 1.00 . A A . 109 MET HE3 1 1
13 28807 1 1 109 MET HG2 H 22.842 23.830 -6.913 1.00 . A A . 109 MET HG2 1 1
13 28808 1 1 109 MET HG3 H 23.173 25.559 -6.854 1.00 . A A . 109 MET HG3 1 1
13 28809 1 1 109 MET N N 23.438 26.308 -4.598 1.00 . A A . 109 MET N 1 1
13 28810 1 1 109 MET O O 24.596 23.616 -2.540 1.00 . A A . 109 MET O 1 1
13 28811 1 1 109 MET SD S 24.639 24.437 -8.383 1.00 . A A . 109 MET SD 1 1
13 28812 1 1 110 THR C C 25.471 25.817 -0.267 1.00 . A A . 110 THR C 1 1
13 28813 1 1 110 THR CA C 26.266 25.477 -1.541 1.00 . A A . 110 THR CA 1 1
13 28814 1 1 110 THR CB C 27.487 26.418 -1.689 1.00 . A A . 110 THR CB 1 1
13 28815 1 1 110 THR CG2 C 28.793 25.621 -1.639 1.00 . A A . 110 THR CG2 1 1
13 28816 1 1 110 THR H H 25.450 26.487 -3.235 1.00 . A A . 110 THR H 1 1
13 28817 1 1 110 THR HA H 26.596 24.449 -1.480 1.00 . A A . 110 THR HA 1 1
13 28818 1 1 110 THR HB H 27.489 27.156 -0.909 1.00 . A A . 110 THR HB 1 1
13 28819 1 1 110 THR HG1 H 28.159 26.809 -3.469 1.00 . A A . 110 THR HG1 1 1
13 28820 1 1 110 THR HG21 H 28.758 24.837 -2.380 1.00 . A A . 110 THR HG21 1 1
13 28821 1 1 110 THR HG22 H 29.623 26.279 -1.847 1.00 . A A . 110 THR HG22 1 1
13 28822 1 1 110 THR HG23 H 28.910 25.186 -0.659 1.00 . A A . 110 THR HG23 1 1
13 28823 1 1 110 THR N N 25.412 25.647 -2.746 1.00 . A A . 110 THR N 1 1
13 28824 1 1 110 THR O O 25.559 25.125 0.728 1.00 . A A . 110 THR O 1 1
13 28825 1 1 110 THR OG1 O 27.405 27.082 -2.938 1.00 . A A . 110 THR OG1 1 1
13 28826 1 1 111 ASN C C 22.897 26.191 1.251 1.00 . A A . 111 ASN C 1 1
13 28827 1 1 111 ASN CA C 23.944 27.258 0.943 1.00 . A A . 111 ASN CA 1 1
13 28828 1 1 111 ASN CB C 23.255 28.612 0.724 1.00 . A A . 111 ASN CB 1 1
13 28829 1 1 111 ASN CG C 24.273 29.742 0.912 1.00 . A A . 111 ASN CG 1 1
13 28830 1 1 111 ASN H H 24.660 27.440 -1.082 1.00 . A A . 111 ASN H 1 1
13 28831 1 1 111 ASN HA H 24.619 27.328 1.774 1.00 . A A . 111 ASN HA 1 1
13 28832 1 1 111 ASN HB2 H 22.856 28.654 -0.278 1.00 . A A . 111 ASN HB2 1 1
13 28833 1 1 111 ASN HB3 H 22.454 28.734 1.439 1.00 . A A . 111 ASN HB3 1 1
13 28834 1 1 111 ASN HD21 H 25.754 28.743 0.045 1.00 . A A . 111 ASN HD21 1 1
13 28835 1 1 111 ASN HD22 H 26.155 30.296 0.599 1.00 . A A . 111 ASN HD22 1 1
13 28836 1 1 111 ASN N N 24.712 26.883 -0.279 1.00 . A A . 111 ASN N 1 1
13 28837 1 1 111 ASN ND2 N 25.495 29.581 0.483 1.00 . A A . 111 ASN ND2 1 1
13 28838 1 1 111 ASN O O 22.493 26.011 2.383 1.00 . A A . 111 ASN O 1 1
13 28839 1 1 111 ASN OD1 O 23.953 30.779 1.459 1.00 . A A . 111 ASN OD1 1 1
13 28840 1 1 112 LEU C C 21.964 23.399 1.474 1.00 . A A . 112 LEU C 1 1
13 28841 1 1 112 LEU CA C 21.421 24.440 0.497 1.00 . A A . 112 LEU CA 1 1
13 28842 1 1 112 LEU CB C 21.033 23.778 -0.839 1.00 . A A . 112 LEU CB 1 1
13 28843 1 1 112 LEU CD1 C 19.702 24.095 -2.939 1.00 . A A . 112 LEU CD1 1 1
13 28844 1 1 112 LEU CD2 C 18.540 24.251 -0.715 1.00 . A A . 112 LEU CD2 1 1
13 28845 1 1 112 LEU CG C 19.852 24.535 -1.481 1.00 . A A . 112 LEU CG 1 1
13 28846 1 1 112 LEU H H 22.788 25.663 -0.646 1.00 . A A . 112 LEU H 1 1
13 28847 1 1 112 LEU HA H 20.574 24.895 0.942 1.00 . A A . 112 LEU HA 1 1
13 28848 1 1 112 LEU HB2 H 21.876 23.810 -1.510 1.00 . A A . 112 LEU HB2 1 1
13 28849 1 1 112 LEU HB3 H 20.761 22.750 -0.670 1.00 . A A . 112 LEU HB3 1 1
13 28850 1 1 112 LEU HD11 H 19.790 23.020 -3.004 1.00 . A A . 112 LEU HD11 1 1
13 28851 1 1 112 LEU HD12 H 18.736 24.400 -3.310 1.00 . A A . 112 LEU HD12 1 1
13 28852 1 1 112 LEU HD13 H 20.474 24.555 -3.532 1.00 . A A . 112 LEU HD13 1 1
13 28853 1 1 112 LEU HD21 H 18.547 23.242 -0.331 1.00 . A A . 112 LEU HD21 1 1
13 28854 1 1 112 LEU HD22 H 18.444 24.946 0.104 1.00 . A A . 112 LEU HD22 1 1
13 28855 1 1 112 LEU HD23 H 17.698 24.374 -1.381 1.00 . A A . 112 LEU HD23 1 1
13 28856 1 1 112 LEU HG H 20.062 25.595 -1.453 1.00 . A A . 112 LEU HG 1 1
13 28857 1 1 112 LEU N N 22.453 25.489 0.257 1.00 . A A . 112 LEU N 1 1
13 28858 1 1 112 LEU O O 21.233 22.770 2.213 1.00 . A A . 112 LEU O 1 1
13 28859 1 1 113 GLY C C 23.929 20.875 1.791 1.00 . A A . 113 GLY C 1 1
13 28860 1 1 113 GLY CA C 23.880 22.268 2.419 1.00 . A A . 113 GLY CA 1 1
13 28861 1 1 113 GLY H H 23.779 23.779 0.887 1.00 . A A . 113 GLY H 1 1
13 28862 1 1 113 GLY HA2 H 24.887 22.595 2.634 1.00 . A A . 113 GLY HA2 1 1
13 28863 1 1 113 GLY HA3 H 23.316 22.222 3.341 1.00 . A A . 113 GLY HA3 1 1
13 28864 1 1 113 GLY N N 23.238 23.242 1.486 1.00 . A A . 113 GLY N 1 1
13 28865 1 1 113 GLY O O 23.893 19.875 2.479 1.00 . A A . 113 GLY O 1 1
13 28866 1 1 114 GLU C C 25.518 18.927 -0.055 1.00 . A A . 114 GLU C 1 1
13 28867 1 1 114 GLU CA C 24.082 19.466 -0.166 1.00 . A A . 114 GLU CA 1 1
13 28868 1 1 114 GLU CB C 23.691 19.620 -1.641 1.00 . A A . 114 GLU CB 1 1
13 28869 1 1 114 GLU CD C 21.816 20.230 -3.179 1.00 . A A . 114 GLU CD 1 1
13 28870 1 1 114 GLU CG C 22.180 19.836 -1.746 1.00 . A A . 114 GLU CG 1 1
13 28871 1 1 114 GLU H H 24.050 21.607 -0.047 1.00 . A A . 114 GLU H 1 1
13 28872 1 1 114 GLU HA H 23.390 18.794 0.322 1.00 . A A . 114 GLU HA 1 1
13 28873 1 1 114 GLU HB2 H 24.211 20.461 -2.076 1.00 . A A . 114 GLU HB2 1 1
13 28874 1 1 114 GLU HB3 H 23.959 18.734 -2.169 1.00 . A A . 114 GLU HB3 1 1
13 28875 1 1 114 GLU HG2 H 21.667 18.920 -1.482 1.00 . A A . 114 GLU HG2 1 1
13 28876 1 1 114 GLU HG3 H 21.879 20.621 -1.070 1.00 . A A . 114 GLU HG3 1 1
13 28877 1 1 114 GLU N N 24.018 20.795 0.493 1.00 . A A . 114 GLU N 1 1
13 28878 1 1 114 GLU O O 26.470 19.679 -0.142 1.00 . A A . 114 GLU O 1 1
13 28879 1 1 114 GLU OE1 O 22.641 20.854 -3.828 1.00 . A A . 114 GLU OE1 1 1
13 28880 1 1 114 GLU OE2 O 20.719 19.903 -3.601 1.00 . A A . 114 GLU OE2 1 1
13 28881 1 1 115 LYS C C 27.709 16.925 -1.087 1.00 . A A . 115 LYS C 1 1
13 28882 1 1 115 LYS CA C 27.086 17.104 0.288 1.00 . A A . 115 LYS CA 1 1
13 28883 1 1 115 LYS CB C 27.041 15.753 0.989 1.00 . A A . 115 LYS CB 1 1
13 28884 1 1 115 LYS CD C 25.074 15.896 2.576 1.00 . A A . 115 LYS CD 1 1
13 28885 1 1 115 LYS CE C 24.680 15.845 4.055 1.00 . A A . 115 LYS CE 1 1
13 28886 1 1 115 LYS CG C 26.605 15.917 2.460 1.00 . A A . 115 LYS CG 1 1
13 28887 1 1 115 LYS H H 24.941 17.036 0.245 1.00 . A A . 115 LYS H 1 1
13 28888 1 1 115 LYS HA H 27.684 17.795 0.854 1.00 . A A . 115 LYS HA 1 1
13 28889 1 1 115 LYS HB2 H 26.347 15.116 0.465 1.00 . A A . 115 LYS HB2 1 1
13 28890 1 1 115 LYS HB3 H 28.024 15.312 0.954 1.00 . A A . 115 LYS HB3 1 1
13 28891 1 1 115 LYS HD2 H 24.664 16.789 2.129 1.00 . A A . 115 LYS HD2 1 1
13 28892 1 1 115 LYS HD3 H 24.681 15.027 2.073 1.00 . A A . 115 LYS HD3 1 1
13 28893 1 1 115 LYS HE2 H 24.847 14.847 4.438 1.00 . A A . 115 LYS HE2 1 1
13 28894 1 1 115 LYS HE3 H 25.278 16.548 4.613 1.00 . A A . 115 LYS HE3 1 1
13 28895 1 1 115 LYS HG2 H 27.013 15.105 3.044 1.00 . A A . 115 LYS HG2 1 1
13 28896 1 1 115 LYS HG3 H 26.976 16.852 2.849 1.00 . A A . 115 LYS HG3 1 1
13 28897 1 1 115 LYS HZ1 H 22.999 16.961 3.537 1.00 . A A . 115 LYS HZ1 1 1
13 28898 1 1 115 LYS HZ2 H 22.657 15.357 3.984 1.00 . A A . 115 LYS HZ2 1 1
13 28899 1 1 115 LYS HZ3 H 23.052 16.506 5.170 1.00 . A A . 115 LYS HZ3 1 1
13 28900 1 1 115 LYS N N 25.704 17.642 0.156 1.00 . A A . 115 LYS N 1 1
13 28901 1 1 115 LYS NZ N 23.238 16.193 4.197 1.00 . A A . 115 LYS NZ 1 1
13 28902 1 1 115 LYS O O 28.438 15.985 -1.345 1.00 . A A . 115 LYS O 1 1
13 28903 1 1 116 LEU C C 29.387 18.445 -3.330 1.00 . A A . 116 LEU C 1 1
13 28904 1 1 116 LEU CA C 28.018 17.762 -3.335 1.00 . A A . 116 LEU CA 1 1
13 28905 1 1 116 LEU CB C 27.094 18.474 -4.336 1.00 . A A . 116 LEU CB 1 1
13 28906 1 1 116 LEU CD1 C 24.682 18.641 -5.015 1.00 . A A . 116 LEU CD1 1 1
13 28907 1 1 116 LEU CD2 C 25.925 16.518 -5.427 1.00 . A A . 116 LEU CD2 1 1
13 28908 1 1 116 LEU CG C 25.764 17.707 -4.466 1.00 . A A . 116 LEU CG 1 1
13 28909 1 1 116 LEU H H 26.860 18.570 -1.693 1.00 . A A . 116 LEU H 1 1
13 28910 1 1 116 LEU HA H 28.139 16.729 -3.625 1.00 . A A . 116 LEU HA 1 1
13 28911 1 1 116 LEU HB2 H 26.902 19.480 -3.989 1.00 . A A . 116 LEU HB2 1 1
13 28912 1 1 116 LEU HB3 H 27.583 18.520 -5.298 1.00 . A A . 116 LEU HB3 1 1
13 28913 1 1 116 LEU HD11 H 24.572 19.489 -4.355 1.00 . A A . 116 LEU HD11 1 1
13 28914 1 1 116 LEU HD12 H 24.968 18.986 -5.999 1.00 . A A . 116 LEU HD12 1 1
13 28915 1 1 116 LEU HD13 H 23.745 18.109 -5.077 1.00 . A A . 116 LEU HD13 1 1
13 28916 1 1 116 LEU HD21 H 26.391 16.847 -6.344 1.00 . A A . 116 LEU HD21 1 1
13 28917 1 1 116 LEU HD22 H 26.535 15.757 -4.965 1.00 . A A . 116 LEU HD22 1 1
13 28918 1 1 116 LEU HD23 H 24.952 16.105 -5.650 1.00 . A A . 116 LEU HD23 1 1
13 28919 1 1 116 LEU HG H 25.461 17.346 -3.495 1.00 . A A . 116 LEU HG 1 1
13 28920 1 1 116 LEU N N 27.439 17.832 -1.957 1.00 . A A . 116 LEU N 1 1
13 28921 1 1 116 LEU O O 29.557 19.510 -2.766 1.00 . A A . 116 LEU O 1 1
13 28922 1 1 117 THR C C 31.806 19.495 -5.090 1.00 . A A . 117 THR C 1 1
13 28923 1 1 117 THR CA C 31.727 18.456 -3.969 1.00 . A A . 117 THR CA 1 1
13 28924 1 1 117 THR CB C 32.775 17.367 -4.211 1.00 . A A . 117 THR CB 1 1
13 28925 1 1 117 THR CG2 C 32.763 16.369 -3.050 1.00 . A A . 117 THR CG2 1 1
13 28926 1 1 117 THR H H 30.209 16.983 -4.391 1.00 . A A . 117 THR H 1 1
13 28927 1 1 117 THR HA H 31.921 18.936 -3.021 1.00 . A A . 117 THR HA 1 1
13 28928 1 1 117 THR HB H 33.753 17.818 -4.281 1.00 . A A . 117 THR HB 1 1
13 28929 1 1 117 THR HG1 H 32.367 15.759 -5.226 1.00 . A A . 117 THR HG1 1 1
13 28930 1 1 117 THR HG21 H 32.689 16.904 -2.115 1.00 . A A . 117 THR HG21 1 1
13 28931 1 1 117 THR HG22 H 31.917 15.707 -3.154 1.00 . A A . 117 THR HG22 1 1
13 28932 1 1 117 THR HG23 H 33.676 15.793 -3.062 1.00 . A A . 117 THR HG23 1 1
13 28933 1 1 117 THR N N 30.366 17.843 -3.946 1.00 . A A . 117 THR N 1 1
13 28934 1 1 117 THR O O 31.173 19.364 -6.117 1.00 . A A . 117 THR O 1 1
13 28935 1 1 117 THR OG1 O 32.480 16.690 -5.425 1.00 . A A . 117 THR OG1 1 1
13 28936 1 1 118 ASP C C 33.031 20.918 -7.293 1.00 . A A . 118 ASP C 1 1
13 28937 1 1 118 ASP CA C 32.706 21.575 -5.950 1.00 . A A . 118 ASP CA 1 1
13 28938 1 1 118 ASP CB C 33.827 22.545 -5.572 1.00 . A A . 118 ASP CB 1 1
13 28939 1 1 118 ASP CG C 33.590 23.066 -4.152 1.00 . A A . 118 ASP CG 1 1
13 28940 1 1 118 ASP H H 33.085 20.614 -4.060 1.00 . A A . 118 ASP H 1 1
13 28941 1 1 118 ASP HA H 31.775 22.116 -6.030 1.00 . A A . 118 ASP HA 1 1
13 28942 1 1 118 ASP HB2 H 34.777 22.031 -5.615 1.00 . A A . 118 ASP HB2 1 1
13 28943 1 1 118 ASP HB3 H 33.834 23.374 -6.262 1.00 . A A . 118 ASP HB3 1 1
13 28944 1 1 118 ASP N N 32.582 20.527 -4.898 1.00 . A A . 118 ASP N 1 1
13 28945 1 1 118 ASP O O 32.693 21.428 -8.344 1.00 . A A . 118 ASP O 1 1
13 28946 1 1 118 ASP OD1 O 32.592 22.686 -3.561 1.00 . A A . 118 ASP OD1 1 1
13 28947 1 1 118 ASP OD2 O 34.411 23.835 -3.681 1.00 . A A . 118 ASP OD2 1 1
13 28948 1 1 119 GLU C C 32.752 18.616 -9.231 1.00 . A A . 119 GLU C 1 1
13 28949 1 1 119 GLU CA C 34.033 19.101 -8.551 1.00 . A A . 119 GLU CA 1 1
13 28950 1 1 119 GLU CB C 34.939 17.903 -8.265 1.00 . A A . 119 GLU CB 1 1
13 28951 1 1 119 GLU CD C 36.229 19.272 -6.618 1.00 . A A . 119 GLU CD 1 1
13 28952 1 1 119 GLU CG C 36.332 18.396 -7.867 1.00 . A A . 119 GLU CG 1 1
13 28953 1 1 119 GLU H H 33.951 19.393 -6.414 1.00 . A A . 119 GLU H 1 1
13 28954 1 1 119 GLU HA H 34.546 19.793 -9.201 1.00 . A A . 119 GLU HA 1 1
13 28955 1 1 119 GLU HB2 H 34.521 17.314 -7.461 1.00 . A A . 119 GLU HB2 1 1
13 28956 1 1 119 GLU HB3 H 35.017 17.294 -9.154 1.00 . A A . 119 GLU HB3 1 1
13 28957 1 1 119 GLU HG2 H 36.969 17.549 -7.663 1.00 . A A . 119 GLU HG2 1 1
13 28958 1 1 119 GLU HG3 H 36.752 18.975 -8.677 1.00 . A A . 119 GLU HG3 1 1
13 28959 1 1 119 GLU N N 33.687 19.788 -7.271 1.00 . A A . 119 GLU N 1 1
13 28960 1 1 119 GLU O O 32.530 18.861 -10.403 1.00 . A A . 119 GLU O 1 1
13 28961 1 1 119 GLU OE1 O 35.550 18.867 -5.688 1.00 . A A . 119 GLU OE1 1 1
13 28962 1 1 119 GLU OE2 O 36.829 20.333 -6.611 1.00 . A A . 119 GLU OE2 1 1
13 28963 1 1 120 GLU C C 29.926 18.599 -9.810 1.00 . A A . 120 GLU C 1 1
13 28964 1 1 120 GLU CA C 30.641 17.434 -9.124 1.00 . A A . 120 GLU CA 1 1
13 28965 1 1 120 GLU CB C 29.740 16.845 -8.030 1.00 . A A . 120 GLU CB 1 1
13 28966 1 1 120 GLU CD C 29.525 14.981 -6.378 1.00 . A A . 120 GLU CD 1 1
13 28967 1 1 120 GLU CG C 30.236 15.446 -7.651 1.00 . A A . 120 GLU CG 1 1
13 28968 1 1 120 GLU H H 32.101 17.745 -7.571 1.00 . A A . 120 GLU H 1 1
13 28969 1 1 120 GLU HA H 30.869 16.673 -9.855 1.00 . A A . 120 GLU HA 1 1
13 28970 1 1 120 GLU HB2 H 29.767 17.484 -7.162 1.00 . A A . 120 GLU HB2 1 1
13 28971 1 1 120 GLU HB3 H 28.726 16.777 -8.397 1.00 . A A . 120 GLU HB3 1 1
13 28972 1 1 120 GLU HG2 H 30.021 14.758 -8.456 1.00 . A A . 120 GLU HG2 1 1
13 28973 1 1 120 GLU HG3 H 31.299 15.474 -7.476 1.00 . A A . 120 GLU HG3 1 1
13 28974 1 1 120 GLU N N 31.905 17.931 -8.512 1.00 . A A . 120 GLU N 1 1
13 28975 1 1 120 GLU O O 29.283 18.435 -10.826 1.00 . A A . 120 GLU O 1 1
13 28976 1 1 120 GLU OE1 O 28.879 15.802 -5.749 1.00 . A A . 120 GLU OE1 1 1
13 28977 1 1 120 GLU OE2 O 29.638 13.810 -6.056 1.00 . A A . 120 GLU OE2 1 1
13 28978 1 1 121 VAL C C 30.128 21.366 -11.133 1.00 . A A . 121 VAL C 1 1
13 28979 1 1 121 VAL CA C 29.363 20.954 -9.873 1.00 . A A . 121 VAL CA 1 1
13 28980 1 1 121 VAL CB C 29.344 22.108 -8.863 1.00 . A A . 121 VAL CB 1 1
13 28981 1 1 121 VAL CG1 C 28.930 23.407 -9.558 1.00 . A A . 121 VAL CG1 1 1
13 28982 1 1 121 VAL CG2 C 28.342 21.787 -7.752 1.00 . A A . 121 VAL CG2 1 1
13 28983 1 1 121 VAL H H 30.558 19.882 -8.437 1.00 . A A . 121 VAL H 1 1
13 28984 1 1 121 VAL HA H 28.355 20.693 -10.140 1.00 . A A . 121 VAL HA 1 1
13 28985 1 1 121 VAL HB H 30.330 22.227 -8.437 1.00 . A A . 121 VAL HB 1 1
13 28986 1 1 121 VAL HG11 H 28.067 23.224 -10.179 1.00 . A A . 121 VAL HG11 1 1
13 28987 1 1 121 VAL HG12 H 28.688 24.152 -8.815 1.00 . A A . 121 VAL HG12 1 1
13 28988 1 1 121 VAL HG13 H 29.747 23.760 -10.171 1.00 . A A . 121 VAL HG13 1 1
13 28989 1 1 121 VAL HG21 H 27.370 21.600 -8.185 1.00 . A A . 121 VAL HG21 1 1
13 28990 1 1 121 VAL HG22 H 28.669 20.911 -7.212 1.00 . A A . 121 VAL HG22 1 1
13 28991 1 1 121 VAL HG23 H 28.276 22.623 -7.072 1.00 . A A . 121 VAL HG23 1 1
13 28992 1 1 121 VAL N N 30.034 19.775 -9.256 1.00 . A A . 121 VAL N 1 1
13 28993 1 1 121 VAL O O 29.550 21.793 -12.115 1.00 . A A . 121 VAL O 1 1
13 28994 1 1 122 ASP C C 31.790 20.783 -13.504 1.00 . A A . 122 ASP C 1 1
13 28995 1 1 122 ASP CA C 32.233 21.616 -12.299 1.00 . A A . 122 ASP CA 1 1
13 28996 1 1 122 ASP CB C 33.715 21.356 -12.014 1.00 . A A . 122 ASP CB 1 1
13 28997 1 1 122 ASP CG C 34.190 22.290 -10.899 1.00 . A A . 122 ASP CG 1 1
13 28998 1 1 122 ASP H H 31.855 20.893 -10.306 1.00 . A A . 122 ASP H 1 1
13 28999 1 1 122 ASP HA H 32.086 22.665 -12.516 1.00 . A A . 122 ASP HA 1 1
13 29000 1 1 122 ASP HB2 H 33.848 20.329 -11.704 1.00 . A A . 122 ASP HB2 1 1
13 29001 1 1 122 ASP HB3 H 34.294 21.541 -12.906 1.00 . A A . 122 ASP HB3 1 1
13 29002 1 1 122 ASP N N 31.421 21.238 -11.108 1.00 . A A . 122 ASP N 1 1
13 29003 1 1 122 ASP O O 31.790 21.249 -14.625 1.00 . A A . 122 ASP O 1 1
13 29004 1 1 122 ASP OD1 O 33.408 23.128 -10.480 1.00 . A A . 122 ASP OD1 1 1
13 29005 1 1 122 ASP OD2 O 35.331 22.154 -10.484 1.00 . A A . 122 ASP OD2 1 1
13 29006 1 1 123 GLU C C 29.538 19.207 -14.814 1.00 . A A . 123 GLU C 1 1
13 29007 1 1 123 GLU CA C 30.931 18.708 -14.413 1.00 . A A . 123 GLU CA 1 1
13 29008 1 1 123 GLU CB C 30.921 17.223 -13.951 1.00 . A A . 123 GLU CB 1 1
13 29009 1 1 123 GLU CD C 29.651 15.069 -13.830 1.00 . A A . 123 GLU CD 1 1
13 29010 1 1 123 GLU CG C 29.559 16.555 -14.185 1.00 . A A . 123 GLU CG 1 1
13 29011 1 1 123 GLU H H 31.384 19.200 -12.371 1.00 . A A . 123 GLU H 1 1
13 29012 1 1 123 GLU HA H 31.607 18.831 -15.249 1.00 . A A . 123 GLU HA 1 1
13 29013 1 1 123 GLU HB2 H 31.679 16.671 -14.491 1.00 . A A . 123 GLU HB2 1 1
13 29014 1 1 123 GLU HB3 H 31.150 17.186 -12.896 1.00 . A A . 123 GLU HB3 1 1
13 29015 1 1 123 GLU HG2 H 28.819 17.033 -13.562 1.00 . A A . 123 GLU HG2 1 1
13 29016 1 1 123 GLU HG3 H 29.280 16.657 -15.224 1.00 . A A . 123 GLU HG3 1 1
13 29017 1 1 123 GLU N N 31.394 19.555 -13.282 1.00 . A A . 123 GLU N 1 1
13 29018 1 1 123 GLU O O 29.193 19.272 -15.977 1.00 . A A . 123 GLU O 1 1
13 29019 1 1 123 GLU OE1 O 30.565 14.711 -13.105 1.00 . A A . 123 GLU OE1 1 1
13 29020 1 1 123 GLU OE2 O 28.807 14.317 -14.287 1.00 . A A . 123 GLU OE2 1 1
13 29021 1 1 124 MET C C 27.515 21.419 -14.898 1.00 . A A . 124 MET C 1 1
13 29022 1 1 124 MET CA C 27.388 20.097 -14.132 1.00 . A A . 124 MET CA 1 1
13 29023 1 1 124 MET CB C 26.642 20.296 -12.818 1.00 . A A . 124 MET CB 1 1
13 29024 1 1 124 MET CE C 24.731 17.187 -11.060 1.00 . A A . 124 MET CE 1 1
13 29025 1 1 124 MET CG C 26.526 18.961 -12.059 1.00 . A A . 124 MET CG 1 1
13 29026 1 1 124 MET H H 29.071 19.522 -12.917 1.00 . A A . 124 MET H 1 1
13 29027 1 1 124 MET HA H 26.845 19.399 -14.732 1.00 . A A . 124 MET HA 1 1
13 29028 1 1 124 MET HB2 H 27.179 21.007 -12.208 1.00 . A A . 124 MET HB2 1 1
13 29029 1 1 124 MET HB3 H 25.653 20.661 -13.034 1.00 . A A . 124 MET HB3 1 1
13 29030 1 1 124 MET HE1 H 24.609 17.895 -10.249 1.00 . A A . 124 MET HE1 1 1
13 29031 1 1 124 MET HE2 H 23.835 16.598 -11.156 1.00 . A A . 124 MET HE2 1 1
13 29032 1 1 124 MET HE3 H 25.570 16.535 -10.851 1.00 . A A . 124 MET HE3 1 1
13 29033 1 1 124 MET HG2 H 27.392 18.345 -12.253 1.00 . A A . 124 MET HG2 1 1
13 29034 1 1 124 MET HG3 H 26.457 19.154 -11.000 1.00 . A A . 124 MET HG3 1 1
13 29035 1 1 124 MET N N 28.752 19.575 -13.844 1.00 . A A . 124 MET N 1 1
13 29036 1 1 124 MET O O 26.672 21.770 -15.700 1.00 . A A . 124 MET O 1 1
13 29037 1 1 124 MET SD S 25.037 18.085 -12.603 1.00 . A A . 124 MET SD 1 1
13 29038 1 1 125 ILE C C 29.310 23.162 -16.811 1.00 . A A . 125 ILE C 1 1
13 29039 1 1 125 ILE CA C 28.790 23.439 -15.387 1.00 . A A . 125 ILE CA 1 1
13 29040 1 1 125 ILE CB C 29.814 24.271 -14.600 1.00 . A A . 125 ILE CB 1 1
13 29041 1 1 125 ILE CD1 C 30.165 25.513 -12.436 1.00 . A A . 125 ILE CD1 1 1
13 29042 1 1 125 ILE CG1 C 29.143 24.789 -13.320 1.00 . A A . 125 ILE CG1 1 1
13 29043 1 1 125 ILE CG2 C 30.295 25.452 -15.449 1.00 . A A . 125 ILE CG2 1 1
13 29044 1 1 125 ILE H H 29.245 21.836 -14.018 1.00 . A A . 125 ILE H 1 1
13 29045 1 1 125 ILE HA H 27.858 23.985 -15.450 1.00 . A A . 125 ILE HA 1 1
13 29046 1 1 125 ILE HB H 30.657 23.645 -14.342 1.00 . A A . 125 ILE HB 1 1
13 29047 1 1 125 ILE HD11 H 31.041 24.891 -12.314 1.00 . A A . 125 ILE HD11 1 1
13 29048 1 1 125 ILE HD12 H 30.446 26.445 -12.905 1.00 . A A . 125 ILE HD12 1 1
13 29049 1 1 125 ILE HD13 H 29.728 25.714 -11.470 1.00 . A A . 125 ILE HD13 1 1
13 29050 1 1 125 ILE HG12 H 28.354 25.476 -13.585 1.00 . A A . 125 ILE HG12 1 1
13 29051 1 1 125 ILE HG13 H 28.725 23.959 -12.773 1.00 . A A . 125 ILE HG13 1 1
13 29052 1 1 125 ILE HG21 H 29.446 25.946 -15.888 1.00 . A A . 125 ILE HG21 1 1
13 29053 1 1 125 ILE HG22 H 30.838 26.153 -14.832 1.00 . A A . 125 ILE HG22 1 1
13 29054 1 1 125 ILE HG23 H 30.945 25.095 -16.233 1.00 . A A . 125 ILE HG23 1 1
13 29055 1 1 125 ILE N N 28.577 22.146 -14.667 1.00 . A A . 125 ILE N 1 1
13 29056 1 1 125 ILE O O 29.099 23.946 -17.717 1.00 . A A . 125 ILE O 1 1
13 29057 1 1 126 ARG C C 29.384 21.629 -19.382 1.00 . A A . 126 ARG C 1 1
13 29058 1 1 126 ARG CA C 30.533 21.758 -18.369 1.00 . A A . 126 ARG CA 1 1
13 29059 1 1 126 ARG CB C 31.338 20.445 -18.314 1.00 . A A . 126 ARG CB 1 1
13 29060 1 1 126 ARG CD C 33.587 19.417 -17.761 1.00 . A A . 126 ARG CD 1 1
13 29061 1 1 126 ARG CG C 32.794 20.736 -17.906 1.00 . A A . 126 ARG CG 1 1
13 29062 1 1 126 ARG CZ C 35.190 20.524 -16.273 1.00 . A A . 126 ARG CZ 1 1
13 29063 1 1 126 ARG H H 30.163 21.455 -16.273 1.00 . A A . 126 ARG H 1 1
13 29064 1 1 126 ARG HA H 31.183 22.564 -18.684 1.00 . A A . 126 ARG HA 1 1
13 29065 1 1 126 ARG HB2 H 30.888 19.783 -17.588 1.00 . A A . 126 ARG HB2 1 1
13 29066 1 1 126 ARG HB3 H 31.331 19.969 -19.285 1.00 . A A . 126 ARG HB3 1 1
13 29067 1 1 126 ARG HD2 H 32.909 18.588 -17.648 1.00 . A A . 126 ARG HD2 1 1
13 29068 1 1 126 ARG HD3 H 34.193 19.258 -18.649 1.00 . A A . 126 ARG HD3 1 1
13 29069 1 1 126 ARG HE H 34.440 18.725 -15.907 1.00 . A A . 126 ARG HE 1 1
13 29070 1 1 126 ARG HG2 H 33.248 21.355 -18.666 1.00 . A A . 126 ARG HG2 1 1
13 29071 1 1 126 ARG HG3 H 32.801 21.264 -16.964 1.00 . A A . 126 ARG HG3 1 1
13 29072 1 1 126 ARG HH11 H 34.806 21.454 -18.000 1.00 . A A . 126 ARG HH11 1 1
13 29073 1 1 126 ARG HH12 H 35.851 22.300 -16.915 1.00 . A A . 126 ARG HH12 1 1
13 29074 1 1 126 ARG HH21 H 35.814 19.815 -14.508 1.00 . A A . 126 ARG HH21 1 1
13 29075 1 1 126 ARG HH22 H 36.427 21.373 -14.950 1.00 . A A . 126 ARG HH22 1 1
13 29076 1 1 126 ARG N N 29.995 22.069 -17.012 1.00 . A A . 126 ARG N 1 1
13 29077 1 1 126 ARG NE N 34.451 19.475 -16.538 1.00 . A A . 126 ARG NE 1 1
13 29078 1 1 126 ARG NH1 N 35.290 21.500 -17.130 1.00 . A A . 126 ARG NH1 1 1
13 29079 1 1 126 ARG NH2 N 35.863 20.574 -15.156 1.00 . A A . 126 ARG NH2 1 1
13 29080 1 1 126 ARG O O 29.413 22.233 -20.435 1.00 . A A . 126 ARG O 1 1
13 29081 1 1 127 GLU C C 26.296 21.876 -19.987 1.00 . A A . 127 GLU C 1 1
13 29082 1 1 127 GLU CA C 27.264 20.679 -20.074 1.00 . A A . 127 GLU CA 1 1
13 29083 1 1 127 GLU CB C 26.505 19.370 -19.789 1.00 . A A . 127 GLU CB 1 1
13 29084 1 1 127 GLU CD C 26.543 16.884 -20.053 1.00 . A A . 127 GLU CD 1 1
13 29085 1 1 127 GLU CG C 27.301 18.182 -20.339 1.00 . A A . 127 GLU CG 1 1
13 29086 1 1 127 GLU H H 28.381 20.334 -18.248 1.00 . A A . 127 GLU H 1 1
13 29087 1 1 127 GLU HA H 27.677 20.635 -21.073 1.00 . A A . 127 GLU HA 1 1
13 29088 1 1 127 GLU HB2 H 26.374 19.243 -18.723 1.00 . A A . 127 GLU HB2 1 1
13 29089 1 1 127 GLU HB3 H 25.538 19.401 -20.268 1.00 . A A . 127 GLU HB3 1 1
13 29090 1 1 127 GLU HG2 H 27.429 18.297 -21.406 1.00 . A A . 127 GLU HG2 1 1
13 29091 1 1 127 GLU HG3 H 28.268 18.143 -19.862 1.00 . A A . 127 GLU HG3 1 1
13 29092 1 1 127 GLU N N 28.384 20.838 -19.091 1.00 . A A . 127 GLU N 1 1
13 29093 1 1 127 GLU O O 25.566 22.152 -20.920 1.00 . A A . 127 GLU O 1 1
13 29094 1 1 127 GLU OE1 O 26.639 16.399 -18.938 1.00 . A A . 127 GLU OE1 1 1
13 29095 1 1 127 GLU OE2 O 25.878 16.399 -20.953 1.00 . A A . 127 GLU OE2 1 1
13 29096 1 1 128 ALA C C 26.223 24.986 -19.298 1.00 . A A . 128 ALA C 1 1
13 29097 1 1 128 ALA CA C 25.435 23.800 -18.785 1.00 . A A . 128 ALA CA 1 1
13 29098 1 1 128 ALA CB C 25.065 24.055 -17.331 1.00 . A A . 128 ALA CB 1 1
13 29099 1 1 128 ALA H H 26.920 22.415 -18.194 1.00 . A A . 128 ALA H 1 1
13 29100 1 1 128 ALA HA H 24.533 23.665 -19.370 1.00 . A A . 128 ALA HA 1 1
13 29101 1 1 128 ALA HB1 H 25.941 23.941 -16.712 1.00 . A A . 128 ALA HB1 1 1
13 29102 1 1 128 ALA HB2 H 24.685 25.065 -17.237 1.00 . A A . 128 ALA HB2 1 1
13 29103 1 1 128 ALA HB3 H 24.308 23.352 -17.024 1.00 . A A . 128 ALA HB3 1 1
13 29104 1 1 128 ALA N N 26.308 22.611 -18.904 1.00 . A A . 128 ALA N 1 1
13 29105 1 1 128 ALA O O 26.744 25.750 -18.522 1.00 . A A . 128 ALA O 1 1
13 29106 1 1 129 ASP C C 26.871 27.516 -20.407 1.00 . A A . 129 ASP C 1 1
13 29107 1 1 129 ASP CA C 27.109 26.228 -21.203 1.00 . A A . 129 ASP CA 1 1
13 29108 1 1 129 ASP CB C 26.646 26.408 -22.657 1.00 . A A . 129 ASP CB 1 1
13 29109 1 1 129 ASP CG C 26.262 25.046 -23.241 1.00 . A A . 129 ASP CG 1 1
13 29110 1 1 129 ASP H H 25.917 24.438 -21.141 1.00 . A A . 129 ASP H 1 1
13 29111 1 1 129 ASP HA H 28.160 25.984 -21.185 1.00 . A A . 129 ASP HA 1 1
13 29112 1 1 129 ASP HB2 H 25.789 27.067 -22.692 1.00 . A A . 129 ASP HB2 1 1
13 29113 1 1 129 ASP HB3 H 27.447 26.828 -23.236 1.00 . A A . 129 ASP HB3 1 1
13 29114 1 1 129 ASP N N 26.328 25.109 -20.581 1.00 . A A . 129 ASP N 1 1
13 29115 1 1 129 ASP O O 26.017 28.323 -20.712 1.00 . A A . 129 ASP O 1 1
13 29116 1 1 129 ASP OD1 O 27.145 24.365 -23.736 1.00 . A A . 129 ASP OD1 1 1
13 29117 1 1 129 ASP OD2 O 25.092 24.707 -23.185 1.00 . A A . 129 ASP OD2 1 1
13 29118 1 1 130 ILE C C 28.207 30.033 -18.909 1.00 . A A . 130 ILE C 1 1
13 29119 1 1 130 ILE CA C 27.452 28.799 -18.415 1.00 . A A . 130 ILE CA 1 1
13 29120 1 1 130 ILE CB C 27.985 28.311 -17.053 1.00 . A A . 130 ILE CB 1 1
13 29121 1 1 130 ILE CD1 C 26.687 27.905 -14.844 1.00 . A A . 130 ILE CD1 1 1
13 29122 1 1 130 ILE CG1 C 26.889 27.453 -16.305 1.00 . A A . 130 ILE CG1 1 1
13 29123 1 1 130 ILE CG2 C 28.509 29.478 -16.214 1.00 . A A . 130 ILE CG2 1 1
13 29124 1 1 130 ILE H H 28.237 26.928 -19.113 1.00 . A A . 130 ILE H 1 1
13 29125 1 1 130 ILE HA H 26.427 29.053 -18.346 1.00 . A A . 130 ILE HA 1 1
13 29126 1 1 130 ILE HB H 28.831 27.676 -17.275 1.00 . A A . 130 ILE HB 1 1
13 29127 1 1 130 ILE HD11 H 26.397 28.946 -14.829 1.00 . A A . 130 ILE HD11 1 1
13 29128 1 1 130 ILE HD12 H 25.918 27.316 -14.382 1.00 . A A . 130 ILE HD12 1 1
13 29129 1 1 130 ILE HD13 H 27.611 27.781 -14.298 1.00 . A A . 130 ILE HD13 1 1
13 29130 1 1 130 ILE HG12 H 25.947 27.509 -16.819 1.00 . A A . 130 ILE HG12 1 1
13 29131 1 1 130 ILE HG13 H 27.203 26.417 -16.297 1.00 . A A . 130 ILE HG13 1 1
13 29132 1 1 130 ILE HG21 H 27.746 30.232 -16.144 1.00 . A A . 130 ILE HG21 1 1
13 29133 1 1 130 ILE HG22 H 28.777 29.127 -15.229 1.00 . A A . 130 ILE HG22 1 1
13 29134 1 1 130 ILE HG23 H 29.385 29.887 -16.694 1.00 . A A . 130 ILE HG23 1 1
13 29135 1 1 130 ILE N N 27.603 27.648 -19.344 1.00 . A A . 130 ILE N 1 1
13 29136 1 1 130 ILE O O 28.215 31.075 -18.287 1.00 . A A . 130 ILE O 1 1
13 29137 1 1 131 ASP C C 28.828 31.363 -21.934 1.00 . A A . 131 ASP C 1 1
13 29138 1 1 131 ASP CA C 29.545 31.018 -20.648 1.00 . A A . 131 ASP CA 1 1
13 29139 1 1 131 ASP CB C 30.992 30.577 -20.941 1.00 . A A . 131 ASP CB 1 1
13 29140 1 1 131 ASP CG C 31.852 31.809 -21.233 1.00 . A A . 131 ASP CG 1 1
13 29141 1 1 131 ASP H H 28.719 29.087 -20.475 1.00 . A A . 131 ASP H 1 1
13 29142 1 1 131 ASP HA H 29.553 31.885 -20.005 1.00 . A A . 131 ASP HA 1 1
13 29143 1 1 131 ASP HB2 H 31.391 30.061 -20.080 1.00 . A A . 131 ASP HB2 1 1
13 29144 1 1 131 ASP HB3 H 31.015 29.915 -21.797 1.00 . A A . 131 ASP HB3 1 1
13 29145 1 1 131 ASP N N 28.797 29.909 -20.025 1.00 . A A . 131 ASP N 1 1
13 29146 1 1 131 ASP O O 27.660 31.077 -22.103 1.00 . A A . 131 ASP O 1 1
13 29147 1 1 131 ASP OD1 O 31.666 32.810 -20.561 1.00 . A A . 131 ASP OD1 1 1
13 29148 1 1 131 ASP OD2 O 32.683 31.731 -22.122 1.00 . A A . 131 ASP OD2 1 1
13 29149 1 1 132 GLY C C 27.812 33.453 -23.833 1.00 . A A . 132 GLY C 1 1
13 29150 1 1 132 GLY CA C 28.852 32.362 -24.107 1.00 . A A . 132 GLY CA 1 1
13 29151 1 1 132 GLY H H 30.430 32.192 -22.661 1.00 . A A . 132 GLY H 1 1
13 29152 1 1 132 GLY HA2 H 29.598 32.731 -24.796 1.00 . A A . 132 GLY HA2 1 1
13 29153 1 1 132 GLY HA3 H 28.362 31.500 -24.527 1.00 . A A . 132 GLY HA3 1 1
13 29154 1 1 132 GLY N N 29.503 31.978 -22.830 1.00 . A A . 132 GLY N 1 1
13 29155 1 1 132 GLY O O 27.491 34.242 -24.700 1.00 . A A . 132 GLY O 1 1
13 29156 1 1 133 ASP C C 26.669 35.251 -20.989 1.00 . A A . 133 ASP C 1 1
13 29157 1 1 133 ASP CA C 26.258 34.541 -22.282 1.00 . A A . 133 ASP CA 1 1
13 29158 1 1 133 ASP CB C 24.905 33.862 -22.075 1.00 . A A . 133 ASP CB 1 1
13 29159 1 1 133 ASP CG C 24.386 33.331 -23.413 1.00 . A A . 133 ASP CG 1 1
13 29160 1 1 133 ASP H H 27.558 32.854 -21.943 1.00 . A A . 133 ASP H 1 1
13 29161 1 1 133 ASP HA H 26.177 35.269 -23.076 1.00 . A A . 133 ASP HA 1 1
13 29162 1 1 133 ASP HB2 H 25.016 33.039 -21.382 1.00 . A A . 133 ASP HB2 1 1
13 29163 1 1 133 ASP HB3 H 24.198 34.575 -21.676 1.00 . A A . 133 ASP HB3 1 1
13 29164 1 1 133 ASP N N 27.283 33.504 -22.626 1.00 . A A . 133 ASP N 1 1
13 29165 1 1 133 ASP O O 27.270 36.306 -21.006 1.00 . A A . 133 ASP O 1 1
13 29166 1 1 133 ASP OD1 O 24.595 33.998 -24.413 1.00 . A A . 133 ASP OD1 1 1
13 29167 1 1 133 ASP OD2 O 23.791 32.265 -23.415 1.00 . A A . 133 ASP OD2 1 1
13 29168 1 1 134 GLY C C 25.699 34.845 -17.499 1.00 . A A . 134 GLY C 1 1
13 29169 1 1 134 GLY CA C 26.705 35.295 -18.556 1.00 . A A . 134 GLY CA 1 1
13 29170 1 1 134 GLY H H 25.859 33.819 -19.882 1.00 . A A . 134 GLY H 1 1
13 29171 1 1 134 GLY HA2 H 27.692 34.974 -18.269 1.00 . A A . 134 GLY HA2 1 1
13 29172 1 1 134 GLY HA3 H 26.681 36.373 -18.640 1.00 . A A . 134 GLY HA3 1 1
13 29173 1 1 134 GLY N N 26.343 34.673 -19.866 1.00 . A A . 134 GLY N 1 1
13 29174 1 1 134 GLY O O 26.023 34.702 -16.336 1.00 . A A . 134 GLY O 1 1
13 29175 1 1 135 GLN C C 22.901 32.793 -17.474 1.00 . A A . 135 GLN C 1 1
13 29176 1 1 135 GLN CA C 23.421 34.133 -16.964 1.00 . A A . 135 GLN CA 1 1
13 29177 1 1 135 GLN CB C 22.279 35.152 -16.924 1.00 . A A . 135 GLN CB 1 1
13 29178 1 1 135 GLN CD C 21.800 37.500 -16.167 1.00 . A A . 135 GLN CD 1 1
13 29179 1 1 135 GLN CG C 22.854 36.569 -16.774 1.00 . A A . 135 GLN CG 1 1
13 29180 1 1 135 GLN H H 24.263 34.717 -18.853 1.00 . A A . 135 GLN H 1 1
13 29181 1 1 135 GLN HA H 23.829 34.006 -15.969 1.00 . A A . 135 GLN HA 1 1
13 29182 1 1 135 GLN HB2 H 21.710 35.088 -17.843 1.00 . A A . 135 GLN HB2 1 1
13 29183 1 1 135 GLN HB3 H 21.634 34.932 -16.086 1.00 . A A . 135 GLN HB3 1 1
13 29184 1 1 135 GLN HE21 H 20.990 37.959 -17.919 1.00 . A A . 135 GLN HE21 1 1
13 29185 1 1 135 GLN HE22 H 20.271 38.701 -16.572 1.00 . A A . 135 GLN HE22 1 1
13 29186 1 1 135 GLN HG2 H 23.721 36.545 -16.127 1.00 . A A . 135 GLN HG2 1 1
13 29187 1 1 135 GLN HG3 H 23.142 36.945 -17.745 1.00 . A A . 135 GLN HG3 1 1
13 29188 1 1 135 GLN N N 24.481 34.602 -17.907 1.00 . A A . 135 GLN N 1 1
13 29189 1 1 135 GLN NE2 N 20.949 38.103 -16.951 1.00 . A A . 135 GLN NE2 1 1
13 29190 1 1 135 GLN O O 23.163 32.416 -18.599 1.00 . A A . 135 GLN O 1 1
13 29191 1 1 135 GLN OE1 O 21.750 37.681 -14.967 1.00 . A A . 135 GLN OE1 1 1
13 29192 1 1 136 VAL C C 20.318 30.485 -16.503 1.00 . A A . 136 VAL C 1 1
13 29193 1 1 136 VAL CA C 21.690 30.729 -17.122 1.00 . A A . 136 VAL CA 1 1
13 29194 1 1 136 VAL CB C 22.669 29.652 -16.631 1.00 . A A . 136 VAL CB 1 1
13 29195 1 1 136 VAL CG1 C 22.589 28.377 -17.490 1.00 . A A . 136 VAL CG1 1 1
13 29196 1 1 136 VAL CG2 C 24.098 30.195 -16.684 1.00 . A A . 136 VAL CG2 1 1
13 29197 1 1 136 VAL H H 21.998 32.355 -15.748 1.00 . A A . 136 VAL H 1 1
13 29198 1 1 136 VAL HA H 21.615 30.702 -18.198 1.00 . A A . 136 VAL HA 1 1
13 29199 1 1 136 VAL HB H 22.425 29.406 -15.613 1.00 . A A . 136 VAL HB 1 1
13 29200 1 1 136 VAL HG11 H 22.554 28.640 -18.538 1.00 . A A . 136 VAL HG11 1 1
13 29201 1 1 136 VAL HG12 H 23.459 27.765 -17.307 1.00 . A A . 136 VAL HG12 1 1
13 29202 1 1 136 VAL HG13 H 21.705 27.818 -17.227 1.00 . A A . 136 VAL HG13 1 1
13 29203 1 1 136 VAL HG21 H 24.301 30.581 -17.671 1.00 . A A . 136 VAL HG21 1 1
13 29204 1 1 136 VAL HG22 H 24.213 30.983 -15.956 1.00 . A A . 136 VAL HG22 1 1
13 29205 1 1 136 VAL HG23 H 24.786 29.399 -16.461 1.00 . A A . 136 VAL HG23 1 1
13 29206 1 1 136 VAL N N 22.190 32.053 -16.665 1.00 . A A . 136 VAL N 1 1
13 29207 1 1 136 VAL O O 20.022 30.958 -15.418 1.00 . A A . 136 VAL O 1 1
13 29208 1 1 137 ASN C C 18.297 28.203 -15.688 1.00 . A A . 137 ASN C 1 1
13 29209 1 1 137 ASN CA C 18.154 29.429 -16.573 1.00 . A A . 137 ASN CA 1 1
13 29210 1 1 137 ASN CB C 17.096 29.160 -17.656 1.00 . A A . 137 ASN CB 1 1
13 29211 1 1 137 ASN CG C 15.693 29.314 -17.058 1.00 . A A . 137 ASN CG 1 1
13 29212 1 1 137 ASN H H 19.752 29.336 -18.012 1.00 . A A . 137 ASN H 1 1
13 29213 1 1 137 ASN HA H 17.836 30.267 -15.962 1.00 . A A . 137 ASN HA 1 1
13 29214 1 1 137 ASN HB2 H 17.214 29.864 -18.460 1.00 . A A . 137 ASN HB2 1 1
13 29215 1 1 137 ASN HB3 H 17.209 28.158 -18.029 1.00 . A A . 137 ASN HB3 1 1
13 29216 1 1 137 ASN HD21 H 16.153 30.937 -16.013 1.00 . A A . 137 ASN HD21 1 1
13 29217 1 1 137 ASN HD22 H 14.550 30.405 -15.856 1.00 . A A . 137 ASN HD22 1 1
13 29218 1 1 137 ASN N N 19.487 29.727 -17.159 1.00 . A A . 137 ASN N 1 1
13 29219 1 1 137 ASN ND2 N 15.445 30.301 -16.243 1.00 . A A . 137 ASN ND2 1 1
13 29220 1 1 137 ASN O O 18.247 27.073 -16.135 1.00 . A A . 137 ASN O 1 1
13 29221 1 1 137 ASN OD1 O 14.812 28.529 -17.343 1.00 . A A . 137 ASN OD1 1 1
13 29222 1 1 138 TYR C C 17.693 26.141 -13.738 1.00 . A A . 138 TYR C 1 1
13 29223 1 1 138 TYR CA C 18.618 27.339 -13.444 1.00 . A A . 138 TYR CA 1 1
13 29224 1 1 138 TYR CB C 18.268 27.893 -12.069 1.00 . A A . 138 TYR CB 1 1
13 29225 1 1 138 TYR CD1 C 16.012 28.690 -13.086 1.00 . A A . 138 TYR CD1 1 1
13 29226 1 1 138 TYR CD2 C 16.268 28.482 -10.695 1.00 . A A . 138 TYR CD2 1 1
13 29227 1 1 138 TYR CE1 C 14.718 29.145 -12.919 1.00 . A A . 138 TYR CE1 1 1
13 29228 1 1 138 TYR CE2 C 14.954 28.937 -10.520 1.00 . A A . 138 TYR CE2 1 1
13 29229 1 1 138 TYR CG C 16.808 28.350 -11.967 1.00 . A A . 138 TYR CG 1 1
13 29230 1 1 138 TYR CZ C 14.176 29.273 -11.635 1.00 . A A . 138 TYR CZ 1 1
13 29231 1 1 138 TYR H H 18.522 29.373 -14.120 1.00 . A A . 138 TYR H 1 1
13 29232 1 1 138 TYR HA H 19.644 27.008 -13.430 1.00 . A A . 138 TYR HA 1 1
13 29233 1 1 138 TYR HB2 H 18.444 27.126 -11.330 1.00 . A A . 138 TYR HB2 1 1
13 29234 1 1 138 TYR HB3 H 18.911 28.733 -11.861 1.00 . A A . 138 TYR HB3 1 1
13 29235 1 1 138 TYR HD1 H 16.371 28.599 -14.071 1.00 . A A . 138 TYR HD1 1 1
13 29236 1 1 138 TYR HD2 H 16.870 28.216 -9.848 1.00 . A A . 138 TYR HD2 1 1
13 29237 1 1 138 TYR HE1 H 14.140 29.407 -13.798 1.00 . A A . 138 TYR HE1 1 1
13 29238 1 1 138 TYR HE2 H 14.544 29.037 -9.522 1.00 . A A . 138 TYR HE2 1 1
13 29239 1 1 138 TYR HH H 12.559 30.019 -12.324 1.00 . A A . 138 TYR HH 1 1
13 29240 1 1 138 TYR N N 18.471 28.439 -14.431 1.00 . A A . 138 TYR N 1 1
13 29241 1 1 138 TYR O O 17.927 25.064 -13.236 1.00 . A A . 138 TYR O 1 1
13 29242 1 1 138 TYR OH O 12.884 29.729 -11.468 1.00 . A A . 138 TYR OH 1 1
13 29243 1 1 139 GLU C C 16.556 23.890 -15.097 1.00 . A A . 139 GLU C 1 1
13 29244 1 1 139 GLU CA C 15.734 25.150 -14.776 1.00 . A A . 139 GLU CA 1 1
13 29245 1 1 139 GLU CB C 14.795 25.500 -15.960 1.00 . A A . 139 GLU CB 1 1
13 29246 1 1 139 GLU CD C 12.444 26.019 -16.653 1.00 . A A . 139 GLU CD 1 1
13 29247 1 1 139 GLU CG C 13.367 25.778 -15.458 1.00 . A A . 139 GLU CG 1 1
13 29248 1 1 139 GLU H H 16.468 27.177 -14.899 1.00 . A A . 139 GLU H 1 1
13 29249 1 1 139 GLU HA H 15.150 24.958 -13.887 1.00 . A A . 139 GLU HA 1 1
13 29250 1 1 139 GLU HB2 H 15.169 26.380 -16.462 1.00 . A A . 139 GLU HB2 1 1
13 29251 1 1 139 GLU HB3 H 14.762 24.681 -16.667 1.00 . A A . 139 GLU HB3 1 1
13 29252 1 1 139 GLU HG2 H 13.012 24.926 -14.895 1.00 . A A . 139 GLU HG2 1 1
13 29253 1 1 139 GLU HG3 H 13.369 26.653 -14.825 1.00 . A A . 139 GLU HG3 1 1
13 29254 1 1 139 GLU N N 16.651 26.305 -14.506 1.00 . A A . 139 GLU N 1 1
13 29255 1 1 139 GLU O O 16.274 22.817 -14.604 1.00 . A A . 139 GLU O 1 1
13 29256 1 1 139 GLU OE1 O 12.864 26.696 -17.578 1.00 . A A . 139 GLU OE1 1 1
13 29257 1 1 139 GLU OE2 O 11.329 25.524 -16.624 1.00 . A A . 139 GLU OE2 1 1
13 29258 1 1 140 GLU C C 19.203 22.391 -15.024 1.00 . A A . 140 GLU C 1 1
13 29259 1 1 140 GLU CA C 18.388 22.816 -16.252 1.00 . A A . 140 GLU CA 1 1
13 29260 1 1 140 GLU CB C 19.337 23.159 -17.406 1.00 . A A . 140 GLU CB 1 1
13 29261 1 1 140 GLU CD C 18.293 21.721 -19.170 1.00 . A A . 140 GLU CD 1 1
13 29262 1 1 140 GLU CG C 18.560 23.162 -18.729 1.00 . A A . 140 GLU CG 1 1
13 29263 1 1 140 GLU H H 17.780 24.885 -16.303 1.00 . A A . 140 GLU H 1 1
13 29264 1 1 140 GLU HA H 17.739 22.004 -16.547 1.00 . A A . 140 GLU HA 1 1
13 29265 1 1 140 GLU HB2 H 19.766 24.137 -17.240 1.00 . A A . 140 GLU HB2 1 1
13 29266 1 1 140 GLU HB3 H 20.127 22.424 -17.457 1.00 . A A . 140 GLU HB3 1 1
13 29267 1 1 140 GLU HG2 H 17.621 23.677 -18.593 1.00 . A A . 140 GLU HG2 1 1
13 29268 1 1 140 GLU HG3 H 19.142 23.667 -19.484 1.00 . A A . 140 GLU HG3 1 1
13 29269 1 1 140 GLU N N 17.565 24.012 -15.912 1.00 . A A . 140 GLU N 1 1
13 29270 1 1 140 GLU O O 19.400 21.219 -14.774 1.00 . A A . 140 GLU O 1 1
13 29271 1 1 140 GLU OE1 O 19.244 20.960 -19.242 1.00 . A A . 140 GLU OE1 1 1
13 29272 1 1 140 GLU OE2 O 17.145 21.406 -19.429 1.00 . A A . 140 GLU OE2 1 1
13 29273 1 1 141 PHE C C 19.582 22.481 -11.926 1.00 . A A . 141 PHE C 1 1
13 29274 1 1 141 PHE CA C 20.501 22.982 -13.059 1.00 . A A . 141 PHE CA 1 1
13 29275 1 1 141 PHE CB C 21.291 24.236 -12.588 1.00 . A A . 141 PHE CB 1 1
13 29276 1 1 141 PHE CD1 C 23.564 23.245 -12.138 1.00 . A A . 141 PHE CD1 1 1
13 29277 1 1 141 PHE CD2 C 23.348 24.844 -13.948 1.00 . A A . 141 PHE CD2 1 1
13 29278 1 1 141 PHE CE1 C 24.930 23.127 -12.413 1.00 . A A . 141 PHE CE1 1 1
13 29279 1 1 141 PHE CE2 C 24.721 24.721 -14.215 1.00 . A A . 141 PHE CE2 1 1
13 29280 1 1 141 PHE CG C 22.768 24.101 -12.905 1.00 . A A . 141 PHE CG 1 1
13 29281 1 1 141 PHE CZ C 25.502 23.866 -13.448 1.00 . A A . 141 PHE CZ 1 1
13 29282 1 1 141 PHE H H 19.523 24.273 -14.492 1.00 . A A . 141 PHE H 1 1
13 29283 1 1 141 PHE HA H 21.192 22.193 -13.322 1.00 . A A . 141 PHE HA 1 1
13 29284 1 1 141 PHE HB2 H 20.905 25.107 -13.088 1.00 . A A . 141 PHE HB2 1 1
13 29285 1 1 141 PHE HB3 H 21.174 24.363 -11.520 1.00 . A A . 141 PHE HB3 1 1
13 29286 1 1 141 PHE HD1 H 23.123 22.672 -11.336 1.00 . A A . 141 PHE HD1 1 1
13 29287 1 1 141 PHE HD2 H 22.739 25.508 -14.544 1.00 . A A . 141 PHE HD2 1 1
13 29288 1 1 141 PHE HE1 H 25.541 22.471 -11.825 1.00 . A A . 141 PHE HE1 1 1
13 29289 1 1 141 PHE HE2 H 25.181 25.284 -15.012 1.00 . A A . 141 PHE HE2 1 1
13 29290 1 1 141 PHE HZ H 26.551 23.780 -13.657 1.00 . A A . 141 PHE HZ 1 1
13 29291 1 1 141 PHE N N 19.687 23.334 -14.263 1.00 . A A . 141 PHE N 1 1
13 29292 1 1 141 PHE O O 20.015 21.764 -11.043 1.00 . A A . 141 PHE O 1 1
13 29293 1 1 142 VAL C C 17.005 20.941 -11.079 1.00 . A A . 142 VAL C 1 1
13 29294 1 1 142 VAL CA C 17.414 22.399 -10.839 1.00 . A A . 142 VAL CA 1 1
13 29295 1 1 142 VAL CB C 16.165 23.291 -10.823 1.00 . A A . 142 VAL CB 1 1
13 29296 1 1 142 VAL CG1 C 15.115 22.705 -9.871 1.00 . A A . 142 VAL CG1 1 1
13 29297 1 1 142 VAL CG2 C 16.553 24.693 -10.347 1.00 . A A . 142 VAL CG2 1 1
13 29298 1 1 142 VAL H H 17.990 23.434 -12.638 1.00 . A A . 142 VAL H 1 1
13 29299 1 1 142 VAL HA H 17.922 22.481 -9.885 1.00 . A A . 142 VAL HA 1 1
13 29300 1 1 142 VAL HB H 15.754 23.350 -11.822 1.00 . A A . 142 VAL HB 1 1
13 29301 1 1 142 VAL HG11 H 15.593 22.401 -8.953 1.00 . A A . 142 VAL HG11 1 1
13 29302 1 1 142 VAL HG12 H 14.366 23.453 -9.657 1.00 . A A . 142 VAL HG12 1 1
13 29303 1 1 142 VAL HG13 H 14.648 21.849 -10.335 1.00 . A A . 142 VAL HG13 1 1
13 29304 1 1 142 VAL HG21 H 17.355 25.074 -10.958 1.00 . A A . 142 VAL HG21 1 1
13 29305 1 1 142 VAL HG22 H 15.698 25.349 -10.426 1.00 . A A . 142 VAL HG22 1 1
13 29306 1 1 142 VAL HG23 H 16.876 24.646 -9.317 1.00 . A A . 142 VAL HG23 1 1
13 29307 1 1 142 VAL N N 18.328 22.854 -11.928 1.00 . A A . 142 VAL N 1 1
13 29308 1 1 142 VAL O O 17.033 20.127 -10.177 1.00 . A A . 142 VAL O 1 1
13 29309 1 1 143 GLN C C 17.433 18.302 -12.635 1.00 . A A . 143 GLN C 1 1
13 29310 1 1 143 GLN CA C 16.200 19.204 -12.566 1.00 . A A . 143 GLN CA 1 1
13 29311 1 1 143 GLN CB C 15.463 19.155 -13.908 1.00 . A A . 143 GLN CB 1 1
13 29312 1 1 143 GLN CD C 13.712 20.319 -15.262 1.00 . A A . 143 GLN CD 1 1
13 29313 1 1 143 GLN CG C 14.214 20.039 -13.844 1.00 . A A . 143 GLN CG 1 1
13 29314 1 1 143 GLN H H 16.597 21.279 -12.995 1.00 . A A . 143 GLN H 1 1
13 29315 1 1 143 GLN HA H 15.543 18.857 -11.783 1.00 . A A . 143 GLN HA 1 1
13 29316 1 1 143 GLN HB2 H 16.118 19.510 -14.690 1.00 . A A . 143 GLN HB2 1 1
13 29317 1 1 143 GLN HB3 H 15.172 18.136 -14.119 1.00 . A A . 143 GLN HB3 1 1
13 29318 1 1 143 GLN HE21 H 11.801 20.046 -14.793 1.00 . A A . 143 GLN HE21 1 1
13 29319 1 1 143 GLN HE22 H 12.100 20.443 -16.415 1.00 . A A . 143 GLN HE22 1 1
13 29320 1 1 143 GLN HG2 H 13.443 19.529 -13.282 1.00 . A A . 143 GLN HG2 1 1
13 29321 1 1 143 GLN HG3 H 14.456 20.972 -13.360 1.00 . A A . 143 GLN HG3 1 1
13 29322 1 1 143 GLN N N 16.618 20.607 -12.279 1.00 . A A . 143 GLN N 1 1
13 29323 1 1 143 GLN NE2 N 12.432 20.264 -15.511 1.00 . A A . 143 GLN NE2 1 1
13 29324 1 1 143 GLN O O 17.341 17.096 -12.507 1.00 . A A . 143 GLN O 1 1
13 29325 1 1 143 GLN OE1 O 14.492 20.589 -16.152 1.00 . A A . 143 GLN OE1 1 1
13 29326 1 1 144 MET C C 20.245 17.577 -11.533 1.00 . A A . 144 MET C 1 1
13 29327 1 1 144 MET CA C 19.820 18.037 -12.933 1.00 . A A . 144 MET CA 1 1
13 29328 1 1 144 MET CB C 20.950 18.857 -13.577 1.00 . A A . 144 MET CB 1 1
13 29329 1 1 144 MET CE C 23.424 19.385 -15.578 1.00 . A A . 144 MET CE 1 1
13 29330 1 1 144 MET CG C 20.805 18.835 -15.104 1.00 . A A . 144 MET CG 1 1
13 29331 1 1 144 MET H H 18.641 19.844 -12.955 1.00 . A A . 144 MET H 1 1
13 29332 1 1 144 MET HA H 19.617 17.171 -13.539 1.00 . A A . 144 MET HA 1 1
13 29333 1 1 144 MET HB2 H 20.896 19.876 -13.225 1.00 . A A . 144 MET HB2 1 1
13 29334 1 1 144 MET HB3 H 21.907 18.434 -13.305 1.00 . A A . 144 MET HB3 1 1
13 29335 1 1 144 MET HE1 H 23.391 18.367 -15.942 1.00 . A A . 144 MET HE1 1 1
13 29336 1 1 144 MET HE2 H 24.175 19.934 -16.123 1.00 . A A . 144 MET HE2 1 1
13 29337 1 1 144 MET HE3 H 23.670 19.389 -14.525 1.00 . A A . 144 MET HE3 1 1
13 29338 1 1 144 MET HG2 H 21.146 17.885 -15.484 1.00 . A A . 144 MET HG2 1 1
13 29339 1 1 144 MET HG3 H 19.771 18.980 -15.374 1.00 . A A . 144 MET HG3 1 1
13 29340 1 1 144 MET N N 18.587 18.871 -12.847 1.00 . A A . 144 MET N 1 1
13 29341 1 1 144 MET O O 20.724 16.474 -11.355 1.00 . A A . 144 MET O 1 1
13 29342 1 1 144 MET SD S 21.808 20.162 -15.822 1.00 . A A . 144 MET SD 1 1
13 29343 1 1 145 MET C C 19.549 16.905 -8.646 1.00 . A A . 145 MET C 1 1
13 29344 1 1 145 MET CA C 20.487 18.001 -9.163 1.00 . A A . 145 MET CA 1 1
13 29345 1 1 145 MET CB C 20.425 19.220 -8.228 1.00 . A A . 145 MET CB 1 1
13 29346 1 1 145 MET CE C 21.222 21.628 -6.246 1.00 . A A . 145 MET CE 1 1
13 29347 1 1 145 MET CG C 21.528 20.248 -8.590 1.00 . A A . 145 MET CG 1 1
13 29348 1 1 145 MET H H 19.698 19.296 -10.698 1.00 . A A . 145 MET H 1 1
13 29349 1 1 145 MET HA H 21.498 17.622 -9.187 1.00 . A A . 145 MET HA 1 1
13 29350 1 1 145 MET HB2 H 19.453 19.683 -8.321 1.00 . A A . 145 MET HB2 1 1
13 29351 1 1 145 MET HB3 H 20.561 18.886 -7.208 1.00 . A A . 145 MET HB3 1 1
13 29352 1 1 145 MET HE1 H 20.633 22.187 -6.961 1.00 . A A . 145 MET HE1 1 1
13 29353 1 1 145 MET HE2 H 20.583 20.956 -5.699 1.00 . A A . 145 MET HE2 1 1
13 29354 1 1 145 MET HE3 H 21.695 22.310 -5.550 1.00 . A A . 145 MET HE3 1 1
13 29355 1 1 145 MET HG2 H 22.196 19.835 -9.335 1.00 . A A . 145 MET HG2 1 1
13 29356 1 1 145 MET HG3 H 21.074 21.146 -8.989 1.00 . A A . 145 MET HG3 1 1
13 29357 1 1 145 MET N N 20.081 18.407 -10.541 1.00 . A A . 145 MET N 1 1
13 29358 1 1 145 MET O O 19.896 16.151 -7.758 1.00 . A A . 145 MET O 1 1
13 29359 1 1 145 MET SD S 22.495 20.677 -7.114 1.00 . A A . 145 MET SD 1 1
13 29360 1 1 146 THR C C 17.763 14.438 -9.384 1.00 . A A . 146 THR C 1 1
13 29361 1 1 146 THR CA C 17.413 15.777 -8.735 1.00 . A A . 146 THR CA 1 1
13 29362 1 1 146 THR CB C 16.005 16.241 -9.162 1.00 . A A . 146 THR CB 1 1
13 29363 1 1 146 THR CG2 C 15.166 16.605 -7.935 1.00 . A A . 146 THR CG2 1 1
13 29364 1 1 146 THR H H 18.091 17.421 -9.898 1.00 . A A . 146 THR H 1 1
13 29365 1 1 146 THR HA H 17.466 15.676 -7.675 1.00 . A A . 146 THR HA 1 1
13 29366 1 1 146 THR HB H 15.512 15.469 -9.716 1.00 . A A . 146 THR HB 1 1
13 29367 1 1 146 THR HG1 H 15.266 17.782 -10.089 1.00 . A A . 146 THR HG1 1 1
13 29368 1 1 146 THR HG21 H 15.711 17.321 -7.334 1.00 . A A . 146 THR HG21 1 1
13 29369 1 1 146 THR HG22 H 14.232 17.039 -8.255 1.00 . A A . 146 THR HG22 1 1
13 29370 1 1 146 THR HG23 H 14.972 15.718 -7.355 1.00 . A A . 146 THR HG23 1 1
13 29371 1 1 146 THR N N 18.366 16.810 -9.190 1.00 . A A . 146 THR N 1 1
13 29372 1 1 146 THR O O 18.162 13.494 -8.732 1.00 . A A . 146 THR O 1 1
13 29373 1 1 146 THR OG1 O 16.136 17.389 -9.988 1.00 . A A . 146 THR OG1 1 1
13 29374 1 1 147 ALA C C 17.645 13.377 -12.883 1.00 . A A . 147 ALA C 1 1
13 29375 1 1 147 ALA CA C 17.924 13.130 -11.409 1.00 . A A . 147 ALA CA 1 1
13 29376 1 1 147 ALA CB C 17.055 11.978 -10.917 1.00 . A A . 147 ALA CB 1 1
13 29377 1 1 147 ALA H H 17.303 15.154 -11.144 1.00 . A A . 147 ALA H 1 1
13 29378 1 1 147 ALA HA H 18.965 12.881 -11.277 1.00 . A A . 147 ALA HA 1 1
13 29379 1 1 147 ALA HB1 H 16.032 12.310 -10.821 1.00 . A A . 147 ALA HB1 1 1
13 29380 1 1 147 ALA HB2 H 17.106 11.168 -11.629 1.00 . A A . 147 ALA HB2 1 1
13 29381 1 1 147 ALA HB3 H 17.415 11.637 -9.959 1.00 . A A . 147 ALA HB3 1 1
13 29382 1 1 147 ALA N N 17.615 14.371 -10.664 1.00 . A A . 147 ALA N 1 1
13 29383 1 1 147 ALA O O 16.537 13.668 -13.288 1.00 . A A . 147 ALA O 1 1
13 29384 1 1 148 LYS C C 17.236 12.809 -15.657 1.00 . A A . 148 LYS C 1 1
13 29385 1 1 148 LYS CA C 18.508 13.493 -15.144 1.00 . A A . 148 LYS CA 1 1
13 29386 1 1 148 LYS CB C 19.725 12.911 -15.869 1.00 . A A . 148 LYS CB 1 1
13 29387 1 1 148 LYS CD C 21.030 14.803 -14.855 1.00 . A A . 148 LYS CD 1 1
13 29388 1 1 148 LYS CE C 22.454 15.252 -14.515 1.00 . A A . 148 LYS CE 1 1
13 29389 1 1 148 LYS CG C 21.014 13.297 -15.129 1.00 . A A . 148 LYS CG 1 1
13 29390 1 1 148 LYS H H 19.520 13.039 -13.302 1.00 . A A . 148 LYS H 1 1
13 29391 1 1 148 LYS HA H 18.448 14.554 -15.341 1.00 . A A . 148 LYS HA 1 1
13 29392 1 1 148 LYS HB2 H 19.640 11.835 -15.896 1.00 . A A . 148 LYS HB2 1 1
13 29393 1 1 148 LYS HB3 H 19.763 13.297 -16.876 1.00 . A A . 148 LYS HB3 1 1
13 29394 1 1 148 LYS HD2 H 20.685 15.334 -15.731 1.00 . A A . 148 LYS HD2 1 1
13 29395 1 1 148 LYS HD3 H 20.379 15.022 -14.024 1.00 . A A . 148 LYS HD3 1 1
13 29396 1 1 148 LYS HE2 H 23.079 15.157 -15.390 1.00 . A A . 148 LYS HE2 1 1
13 29397 1 1 148 LYS HE3 H 22.438 16.283 -14.193 1.00 . A A . 148 LYS HE3 1 1
13 29398 1 1 148 LYS HG2 H 21.063 12.760 -14.194 1.00 . A A . 148 LYS HG2 1 1
13 29399 1 1 148 LYS HG3 H 21.866 13.034 -15.738 1.00 . A A . 148 LYS HG3 1 1
13 29400 1 1 148 LYS HZ1 H 22.934 13.398 -13.698 1.00 . A A . 148 LYS HZ1 1 1
13 29401 1 1 148 LYS HZ2 H 23.994 14.649 -13.248 1.00 . A A . 148 LYS HZ2 1 1
13 29402 1 1 148 LYS HZ3 H 22.447 14.551 -12.554 1.00 . A A . 148 LYS HZ3 1 1
13 29403 1 1 148 LYS N N 18.655 13.266 -13.678 1.00 . A A . 148 LYS N 1 1
13 29404 1 1 148 LYS NZ N 22.998 14.398 -13.419 1.00 . A A . 148 LYS NZ 1 1
13 29405 1 1 148 LYS O O 16.839 11.820 -15.061 1.00 . A A . 148 LYS O 1 1
13 29406 1 1 148 LYS OXT O 16.684 13.285 -16.635 1.00 . A A . 148 LYS OXT 1 1
14 29407 1 1 1 ALA C C 6.723 8.775 -10.208 1.00 . A A . 1 ALA C 1 1
14 29408 1 1 1 ALA CA C 6.080 10.100 -9.792 1.00 . A A . 1 ALA CA 1 1
14 29409 1 1 1 ALA CB C 6.726 10.596 -8.496 1.00 . A A . 1 ALA CB 1 1
14 29410 1 1 1 ALA H1 H 4.451 8.910 -9.279 1.00 . A A . 1 ALA H1 1 1
14 29411 1 1 1 ALA H2 H 4.288 10.539 -8.829 1.00 . A A . 1 ALA H2 1 1
14 29412 1 1 1 ALA H3 H 4.108 10.089 -10.453 1.00 . A A . 1 ALA H3 1 1
14 29413 1 1 1 ALA HA H 6.228 10.833 -10.571 1.00 . A A . 1 ALA HA 1 1
14 29414 1 1 1 ALA HB1 H 6.416 9.966 -7.676 1.00 . A A . 1 ALA HB1 1 1
14 29415 1 1 1 ALA HB2 H 7.801 10.560 -8.593 1.00 . A A . 1 ALA HB2 1 1
14 29416 1 1 1 ALA HB3 H 6.416 11.614 -8.306 1.00 . A A . 1 ALA HB3 1 1
14 29417 1 1 1 ALA N N 4.622 9.894 -9.570 1.00 . A A . 1 ALA N 1 1
14 29418 1 1 1 ALA O O 6.104 7.731 -10.153 1.00 . A A . 1 ALA O 1 1
14 29419 1 1 2 ASP C C 10.137 7.684 -10.802 1.00 . A A . 2 ASP C 1 1
14 29420 1 1 2 ASP CA C 8.645 7.550 -11.052 1.00 . A A . 2 ASP CA 1 1
14 29421 1 1 2 ASP CB C 8.400 7.316 -12.534 1.00 . A A . 2 ASP CB 1 1
14 29422 1 1 2 ASP CG C 8.950 5.947 -12.938 1.00 . A A . 2 ASP CG 1 1
14 29423 1 1 2 ASP H H 8.441 9.662 -10.666 1.00 . A A . 2 ASP H 1 1
14 29424 1 1 2 ASP HA H 8.264 6.722 -10.479 1.00 . A A . 2 ASP HA 1 1
14 29425 1 1 2 ASP HB2 H 7.341 7.358 -12.734 1.00 . A A . 2 ASP HB2 1 1
14 29426 1 1 2 ASP HB3 H 8.906 8.086 -13.096 1.00 . A A . 2 ASP HB3 1 1
14 29427 1 1 2 ASP N N 7.960 8.808 -10.628 1.00 . A A . 2 ASP N 1 1
14 29428 1 1 2 ASP O O 10.950 6.970 -11.354 1.00 . A A . 2 ASP O 1 1
14 29429 1 1 2 ASP OD1 O 8.422 4.955 -12.463 1.00 . A A . 2 ASP OD1 1 1
14 29430 1 1 2 ASP OD2 O 9.890 5.913 -13.716 1.00 . A A . 2 ASP OD2 1 1
14 29431 1 1 3 GLN C C 12.301 7.952 -8.461 1.00 . A A . 3 GLN C 1 1
14 29432 1 1 3 GLN CA C 11.927 8.831 -9.637 1.00 . A A . 3 GLN CA 1 1
14 29433 1 1 3 GLN CB C 12.149 10.304 -9.287 1.00 . A A . 3 GLN CB 1 1
14 29434 1 1 3 GLN CD C 11.673 12.625 -10.078 1.00 . A A . 3 GLN CD 1 1
14 29435 1 1 3 GLN CG C 11.220 11.166 -10.139 1.00 . A A . 3 GLN CG 1 1
14 29436 1 1 3 GLN H H 9.792 9.143 -9.553 1.00 . A A . 3 GLN H 1 1
14 29437 1 1 3 GLN HA H 12.527 8.555 -10.476 1.00 . A A . 3 GLN HA 1 1
14 29438 1 1 3 GLN HB2 H 11.929 10.462 -8.240 1.00 . A A . 3 GLN HB2 1 1
14 29439 1 1 3 GLN HB3 H 13.173 10.572 -9.485 1.00 . A A . 3 GLN HB3 1 1
14 29440 1 1 3 GLN HE21 H 10.351 13.126 -8.683 1.00 . A A . 3 GLN HE21 1 1
14 29441 1 1 3 GLN HE22 H 11.362 14.383 -9.209 1.00 . A A . 3 GLN HE22 1 1
14 29442 1 1 3 GLN HG2 H 11.250 10.820 -11.163 1.00 . A A . 3 GLN HG2 1 1
14 29443 1 1 3 GLN HG3 H 10.212 11.084 -9.763 1.00 . A A . 3 GLN HG3 1 1
14 29444 1 1 3 GLN N N 10.487 8.603 -9.967 1.00 . A A . 3 GLN N 1 1
14 29445 1 1 3 GLN NE2 N 11.080 13.446 -9.255 1.00 . A A . 3 GLN NE2 1 1
14 29446 1 1 3 GLN O O 13.300 8.138 -7.794 1.00 . A A . 3 GLN O 1 1
14 29447 1 1 3 GLN OE1 O 12.576 13.024 -10.785 1.00 . A A . 3 GLN OE1 1 1
14 29448 1 1 4 LEU C C 13.038 5.305 -7.339 1.00 . A A . 4 LEU C 1 1
14 29449 1 1 4 LEU CA C 11.716 6.044 -7.109 1.00 . A A . 4 LEU CA 1 1
14 29450 1 1 4 LEU CB C 10.574 5.023 -7.055 1.00 . A A . 4 LEU CB 1 1
14 29451 1 1 4 LEU CD1 C 8.079 4.814 -7.181 1.00 . A A . 4 LEU CD1 1 1
14 29452 1 1 4 LEU CD2 C 9.107 6.081 -5.295 1.00 . A A . 4 LEU CD2 1 1
14 29453 1 1 4 LEU CG C 9.238 5.734 -6.784 1.00 . A A . 4 LEU CG 1 1
14 29454 1 1 4 LEU H H 10.710 6.912 -8.812 1.00 . A A . 4 LEU H 1 1
14 29455 1 1 4 LEU HA H 11.767 6.583 -6.178 1.00 . A A . 4 LEU HA 1 1
14 29456 1 1 4 LEU HB2 H 10.519 4.505 -8.003 1.00 . A A . 4 LEU HB2 1 1
14 29457 1 1 4 LEU HB3 H 10.769 4.309 -6.270 1.00 . A A . 4 LEU HB3 1 1
14 29458 1 1 4 LEU HD11 H 8.186 3.863 -6.682 1.00 . A A . 4 LEU HD11 1 1
14 29459 1 1 4 LEU HD12 H 7.143 5.268 -6.894 1.00 . A A . 4 LEU HD12 1 1
14 29460 1 1 4 LEU HD13 H 8.091 4.663 -8.253 1.00 . A A . 4 LEU HD13 1 1
14 29461 1 1 4 LEU HD21 H 9.366 5.219 -4.694 1.00 . A A . 4 LEU HD21 1 1
14 29462 1 1 4 LEU HD22 H 9.765 6.901 -5.053 1.00 . A A . 4 LEU HD22 1 1
14 29463 1 1 4 LEU HD23 H 8.087 6.368 -5.083 1.00 . A A . 4 LEU HD23 1 1
14 29464 1 1 4 LEU HG H 9.189 6.640 -7.370 1.00 . A A . 4 LEU HG 1 1
14 29465 1 1 4 LEU N N 11.486 6.998 -8.231 1.00 . A A . 4 LEU N 1 1
14 29466 1 1 4 LEU O O 13.274 4.753 -8.395 1.00 . A A . 4 LEU O 1 1
14 29467 1 1 5 THR C C 14.973 3.072 -6.452 1.00 . A A . 5 THR C 1 1
14 29468 1 1 5 THR CA C 15.204 4.583 -6.531 1.00 . A A . 5 THR CA 1 1
14 29469 1 1 5 THR CB C 16.164 5.013 -5.421 1.00 . A A . 5 THR CB 1 1
14 29470 1 1 5 THR CG2 C 16.543 6.482 -5.615 1.00 . A A . 5 THR CG2 1 1
14 29471 1 1 5 THR H H 13.695 5.741 -5.517 1.00 . A A . 5 THR H 1 1
14 29472 1 1 5 THR HA H 15.628 4.833 -7.492 1.00 . A A . 5 THR HA 1 1
14 29473 1 1 5 THR HB H 17.056 4.407 -5.459 1.00 . A A . 5 THR HB 1 1
14 29474 1 1 5 THR HG1 H 15.072 4.004 -4.168 1.00 . A A . 5 THR HG1 1 1
14 29475 1 1 5 THR HG21 H 16.856 6.640 -6.638 1.00 . A A . 5 THR HG21 1 1
14 29476 1 1 5 THR HG22 H 15.689 7.108 -5.399 1.00 . A A . 5 THR HG22 1 1
14 29477 1 1 5 THR HG23 H 17.356 6.736 -4.949 1.00 . A A . 5 THR HG23 1 1
14 29478 1 1 5 THR N N 13.903 5.290 -6.361 1.00 . A A . 5 THR N 1 1
14 29479 1 1 5 THR O O 13.974 2.616 -5.932 1.00 . A A . 5 THR O 1 1
14 29480 1 1 5 THR OG1 O 15.530 4.848 -4.161 1.00 . A A . 5 THR OG1 1 1
14 29481 1 1 6 GLU C C 15.588 0.356 -5.464 1.00 . A A . 6 GLU C 1 1
14 29482 1 1 6 GLU CA C 15.706 0.811 -6.920 1.00 . A A . 6 GLU CA 1 1
14 29483 1 1 6 GLU CB C 16.913 0.126 -7.568 1.00 . A A . 6 GLU CB 1 1
14 29484 1 1 6 GLU CD C 17.953 -0.515 -9.746 1.00 . A A . 6 GLU CD 1 1
14 29485 1 1 6 GLU CG C 16.878 0.345 -9.082 1.00 . A A . 6 GLU CG 1 1
14 29486 1 1 6 GLU H H 16.682 2.678 -7.384 1.00 . A A . 6 GLU H 1 1
14 29487 1 1 6 GLU HA H 14.808 0.542 -7.453 1.00 . A A . 6 GLU HA 1 1
14 29488 1 1 6 GLU HB2 H 17.824 0.543 -7.165 1.00 . A A . 6 GLU HB2 1 1
14 29489 1 1 6 GLU HB3 H 16.877 -0.934 -7.360 1.00 . A A . 6 GLU HB3 1 1
14 29490 1 1 6 GLU HG2 H 15.906 0.067 -9.465 1.00 . A A . 6 GLU HG2 1 1
14 29491 1 1 6 GLU HG3 H 17.068 1.386 -9.300 1.00 . A A . 6 GLU HG3 1 1
14 29492 1 1 6 GLU N N 15.884 2.291 -6.966 1.00 . A A . 6 GLU N 1 1
14 29493 1 1 6 GLU O O 14.912 -0.606 -5.159 1.00 . A A . 6 GLU O 1 1
14 29494 1 1 6 GLU OE1 O 19.119 -0.300 -9.456 1.00 . A A . 6 GLU OE1 1 1
14 29495 1 1 6 GLU OE2 O 17.592 -1.376 -10.532 1.00 . A A . 6 GLU OE2 1 1
14 29496 1 1 7 GLU C C 14.775 0.977 -2.583 1.00 . A A . 7 GLU C 1 1
14 29497 1 1 7 GLU CA C 16.163 0.641 -3.129 1.00 . A A . 7 GLU CA 1 1
14 29498 1 1 7 GLU CB C 17.225 1.401 -2.330 1.00 . A A . 7 GLU CB 1 1
14 29499 1 1 7 GLU CD C 18.961 -0.394 -2.413 1.00 . A A . 7 GLU CD 1 1
14 29500 1 1 7 GLU CG C 18.618 1.030 -2.846 1.00 . A A . 7 GLU CG 1 1
14 29501 1 1 7 GLU H H 16.781 1.810 -4.832 1.00 . A A . 7 GLU H 1 1
14 29502 1 1 7 GLU HA H 16.336 -0.421 -3.039 1.00 . A A . 7 GLU HA 1 1
14 29503 1 1 7 GLU HB2 H 17.071 2.465 -2.443 1.00 . A A . 7 GLU HB2 1 1
14 29504 1 1 7 GLU HB3 H 17.149 1.135 -1.286 1.00 . A A . 7 GLU HB3 1 1
14 29505 1 1 7 GLU HG2 H 18.628 1.091 -3.925 1.00 . A A . 7 GLU HG2 1 1
14 29506 1 1 7 GLU HG3 H 19.347 1.714 -2.440 1.00 . A A . 7 GLU HG3 1 1
14 29507 1 1 7 GLU N N 16.240 1.038 -4.564 1.00 . A A . 7 GLU N 1 1
14 29508 1 1 7 GLU O O 14.185 0.210 -1.849 1.00 . A A . 7 GLU O 1 1
14 29509 1 1 7 GLU OE1 O 18.920 -0.657 -1.221 1.00 . A A . 7 GLU OE1 1 1
14 29510 1 1 7 GLU OE2 O 19.262 -1.201 -3.278 1.00 . A A . 7 GLU OE2 1 1
14 29511 1 1 8 GLN C C 11.860 1.513 -2.993 1.00 . A A . 8 GLN C 1 1
14 29512 1 1 8 GLN CA C 12.892 2.489 -2.428 1.00 . A A . 8 GLN CA 1 1
14 29513 1 1 8 GLN CB C 12.549 3.920 -2.860 1.00 . A A . 8 GLN CB 1 1
14 29514 1 1 8 GLN CD C 13.011 6.341 -2.442 1.00 . A A . 8 GLN CD 1 1
14 29515 1 1 8 GLN CG C 13.300 4.915 -1.972 1.00 . A A . 8 GLN CG 1 1
14 29516 1 1 8 GLN H H 14.731 2.726 -3.527 1.00 . A A . 8 GLN H 1 1
14 29517 1 1 8 GLN HA H 12.886 2.426 -1.350 1.00 . A A . 8 GLN HA 1 1
14 29518 1 1 8 GLN HB2 H 12.843 4.068 -3.888 1.00 . A A . 8 GLN HB2 1 1
14 29519 1 1 8 GLN HB3 H 11.487 4.083 -2.760 1.00 . A A . 8 GLN HB3 1 1
14 29520 1 1 8 GLN HE21 H 13.268 7.137 -0.641 1.00 . A A . 8 GLN HE21 1 1
14 29521 1 1 8 GLN HE22 H 12.870 8.237 -1.870 1.00 . A A . 8 GLN HE22 1 1
14 29522 1 1 8 GLN HG2 H 12.973 4.801 -0.947 1.00 . A A . 8 GLN HG2 1 1
14 29523 1 1 8 GLN HG3 H 14.359 4.725 -2.034 1.00 . A A . 8 GLN HG3 1 1
14 29524 1 1 8 GLN N N 14.244 2.118 -2.933 1.00 . A A . 8 GLN N 1 1
14 29525 1 1 8 GLN NE2 N 13.053 7.320 -1.579 1.00 . A A . 8 GLN NE2 1 1
14 29526 1 1 8 GLN O O 10.945 1.101 -2.308 1.00 . A A . 8 GLN O 1 1
14 29527 1 1 8 GLN OE1 O 12.745 6.568 -3.605 1.00 . A A . 8 GLN OE1 1 1
14 29528 1 1 9 ILE C C 11.172 -1.175 -4.096 1.00 . A A . 9 ILE C 1 1
14 29529 1 1 9 ILE CA C 11.025 0.166 -4.813 1.00 . A A . 9 ILE CA 1 1
14 29530 1 1 9 ILE CB C 11.302 -0.017 -6.309 1.00 . A A . 9 ILE CB 1 1
14 29531 1 1 9 ILE CD1 C 11.457 1.181 -8.498 1.00 . A A . 9 ILE CD1 1 1
14 29532 1 1 9 ILE CG1 C 10.997 1.291 -7.042 1.00 . A A . 9 ILE CG1 1 1
14 29533 1 1 9 ILE CG2 C 10.412 -1.136 -6.864 1.00 . A A . 9 ILE CG2 1 1
14 29534 1 1 9 ILE H H 12.748 1.456 -4.773 1.00 . A A . 9 ILE H 1 1
14 29535 1 1 9 ILE HA H 10.021 0.542 -4.675 1.00 . A A . 9 ILE HA 1 1
14 29536 1 1 9 ILE HB H 12.340 -0.280 -6.452 1.00 . A A . 9 ILE HB 1 1
14 29537 1 1 9 ILE HD11 H 12.488 0.865 -8.526 1.00 . A A . 9 ILE HD11 1 1
14 29538 1 1 9 ILE HD12 H 10.842 0.457 -9.013 1.00 . A A . 9 ILE HD12 1 1
14 29539 1 1 9 ILE HD13 H 11.360 2.142 -8.981 1.00 . A A . 9 ILE HD13 1 1
14 29540 1 1 9 ILE HG12 H 9.933 1.479 -7.013 1.00 . A A . 9 ILE HG12 1 1
14 29541 1 1 9 ILE HG13 H 11.519 2.104 -6.562 1.00 . A A . 9 ILE HG13 1 1
14 29542 1 1 9 ILE HG21 H 9.391 -0.976 -6.548 1.00 . A A . 9 ILE HG21 1 1
14 29543 1 1 9 ILE HG22 H 10.459 -1.137 -7.942 1.00 . A A . 9 ILE HG22 1 1
14 29544 1 1 9 ILE HG23 H 10.758 -2.089 -6.491 1.00 . A A . 9 ILE HG23 1 1
14 29545 1 1 9 ILE N N 12.000 1.126 -4.232 1.00 . A A . 9 ILE N 1 1
14 29546 1 1 9 ILE O O 10.208 -1.877 -3.863 1.00 . A A . 9 ILE O 1 1
14 29547 1 1 10 ALA C C 12.010 -2.724 -1.612 1.00 . A A . 10 ALA C 1 1
14 29548 1 1 10 ALA CA C 12.581 -2.826 -3.034 1.00 . A A . 10 ALA CA 1 1
14 29549 1 1 10 ALA CB C 14.086 -3.161 -2.993 1.00 . A A . 10 ALA CB 1 1
14 29550 1 1 10 ALA H H 13.141 -0.954 -3.933 1.00 . A A . 10 ALA H 1 1
14 29551 1 1 10 ALA HA H 12.056 -3.606 -3.567 1.00 . A A . 10 ALA HA 1 1
14 29552 1 1 10 ALA HB1 H 14.662 -2.246 -2.953 1.00 . A A . 10 ALA HB1 1 1
14 29553 1 1 10 ALA HB2 H 14.306 -3.764 -2.123 1.00 . A A . 10 ALA HB2 1 1
14 29554 1 1 10 ALA HB3 H 14.355 -3.712 -3.884 1.00 . A A . 10 ALA HB3 1 1
14 29555 1 1 10 ALA N N 12.376 -1.533 -3.739 1.00 . A A . 10 ALA N 1 1
14 29556 1 1 10 ALA O O 11.265 -3.576 -1.180 1.00 . A A . 10 ALA O 1 1
14 29557 1 1 11 GLU C C 10.299 -1.780 0.491 1.00 . A A . 11 GLU C 1 1
14 29558 1 1 11 GLU CA C 11.811 -1.541 0.498 1.00 . A A . 11 GLU CA 1 1
14 29559 1 1 11 GLU CB C 12.122 -0.108 0.996 1.00 . A A . 11 GLU CB 1 1
14 29560 1 1 11 GLU CD C 12.006 -0.938 3.353 1.00 . A A . 11 GLU CD 1 1
14 29561 1 1 11 GLU CG C 12.841 -0.146 2.344 1.00 . A A . 11 GLU CG 1 1
14 29562 1 1 11 GLU H H 12.933 -0.996 -1.243 1.00 . A A . 11 GLU H 1 1
14 29563 1 1 11 GLU HA H 12.280 -2.275 1.137 1.00 . A A . 11 GLU HA 1 1
14 29564 1 1 11 GLU HB2 H 12.760 0.381 0.275 1.00 . A A . 11 GLU HB2 1 1
14 29565 1 1 11 GLU HB3 H 11.209 0.463 1.099 1.00 . A A . 11 GLU HB3 1 1
14 29566 1 1 11 GLU HG2 H 13.802 -0.620 2.216 1.00 . A A . 11 GLU HG2 1 1
14 29567 1 1 11 GLU HG3 H 12.976 0.861 2.702 1.00 . A A . 11 GLU HG3 1 1
14 29568 1 1 11 GLU N N 12.340 -1.686 -0.885 1.00 . A A . 11 GLU N 1 1
14 29569 1 1 11 GLU O O 9.771 -2.533 1.286 1.00 . A A . 11 GLU O 1 1
14 29570 1 1 11 GLU OE1 O 10.883 -0.537 3.607 1.00 . A A . 11 GLU OE1 1 1
14 29571 1 1 11 GLU OE2 O 12.505 -1.932 3.853 1.00 . A A . 11 GLU OE2 1 1
14 29572 1 1 12 PHE C C 7.811 -2.737 -0.906 1.00 . A A . 12 PHE C 1 1
14 29573 1 1 12 PHE CA C 8.133 -1.313 -0.454 1.00 . A A . 12 PHE CA 1 1
14 29574 1 1 12 PHE CB C 7.531 -0.321 -1.451 1.00 . A A . 12 PHE CB 1 1
14 29575 1 1 12 PHE CD1 C 8.519 1.540 0.027 1.00 . A A . 12 PHE CD1 1 1
14 29576 1 1 12 PHE CD2 C 7.966 2.010 -2.294 1.00 . A A . 12 PHE CD2 1 1
14 29577 1 1 12 PHE CE1 C 8.939 2.868 0.185 1.00 . A A . 12 PHE CE1 1 1
14 29578 1 1 12 PHE CE2 C 8.390 3.330 -2.127 1.00 . A A . 12 PHE CE2 1 1
14 29579 1 1 12 PHE CG C 8.027 1.104 -1.224 1.00 . A A . 12 PHE CG 1 1
14 29580 1 1 12 PHE CZ C 8.874 3.762 -0.890 1.00 . A A . 12 PHE CZ 1 1
14 29581 1 1 12 PHE H H 10.056 -0.532 -1.026 1.00 . A A . 12 PHE H 1 1
14 29582 1 1 12 PHE HA H 7.704 -1.155 0.523 1.00 . A A . 12 PHE HA 1 1
14 29583 1 1 12 PHE HB2 H 7.806 -0.628 -2.448 1.00 . A A . 12 PHE HB2 1 1
14 29584 1 1 12 PHE HB3 H 6.456 -0.343 -1.364 1.00 . A A . 12 PHE HB3 1 1
14 29585 1 1 12 PHE HD1 H 8.579 0.868 0.868 1.00 . A A . 12 PHE HD1 1 1
14 29586 1 1 12 PHE HD2 H 7.593 1.688 -3.253 1.00 . A A . 12 PHE HD2 1 1
14 29587 1 1 12 PHE HE1 H 9.316 3.203 1.141 1.00 . A A . 12 PHE HE1 1 1
14 29588 1 1 12 PHE HE2 H 8.341 4.020 -2.958 1.00 . A A . 12 PHE HE2 1 1
14 29589 1 1 12 PHE HZ H 9.195 4.784 -0.762 1.00 . A A . 12 PHE HZ 1 1
14 29590 1 1 12 PHE N N 9.604 -1.135 -0.397 1.00 . A A . 12 PHE N 1 1
14 29591 1 1 12 PHE O O 6.783 -3.285 -0.562 1.00 . A A . 12 PHE O 1 1
14 29592 1 1 13 LYS C C 8.516 -5.692 -0.947 1.00 . A A . 13 LYS C 1 1
14 29593 1 1 13 LYS CA C 8.394 -4.731 -2.131 1.00 . A A . 13 LYS CA 1 1
14 29594 1 1 13 LYS CB C 9.380 -5.131 -3.232 1.00 . A A . 13 LYS CB 1 1
14 29595 1 1 13 LYS CD C 9.476 -6.751 -5.180 1.00 . A A . 13 LYS CD 1 1
14 29596 1 1 13 LYS CE C 8.315 -6.314 -6.081 1.00 . A A . 13 LYS CE 1 1
14 29597 1 1 13 LYS CG C 9.089 -6.577 -3.698 1.00 . A A . 13 LYS CG 1 1
14 29598 1 1 13 LYS H H 9.499 -2.890 -1.942 1.00 . A A . 13 LYS H 1 1
14 29599 1 1 13 LYS HA H 7.387 -4.777 -2.522 1.00 . A A . 13 LYS HA 1 1
14 29600 1 1 13 LYS HB2 H 9.278 -4.448 -4.063 1.00 . A A . 13 LYS HB2 1 1
14 29601 1 1 13 LYS HB3 H 10.388 -5.074 -2.846 1.00 . A A . 13 LYS HB3 1 1
14 29602 1 1 13 LYS HD2 H 10.345 -6.149 -5.403 1.00 . A A . 13 LYS HD2 1 1
14 29603 1 1 13 LYS HD3 H 9.700 -7.788 -5.372 1.00 . A A . 13 LYS HD3 1 1
14 29604 1 1 13 LYS HE2 H 7.520 -7.043 -6.023 1.00 . A A . 13 LYS HE2 1 1
14 29605 1 1 13 LYS HE3 H 7.944 -5.354 -5.753 1.00 . A A . 13 LYS HE3 1 1
14 29606 1 1 13 LYS HG2 H 9.667 -7.267 -3.098 1.00 . A A . 13 LYS HG2 1 1
14 29607 1 1 13 LYS HG3 H 8.036 -6.798 -3.574 1.00 . A A . 13 LYS HG3 1 1
14 29608 1 1 13 LYS HZ1 H 9.772 -5.868 -7.499 1.00 . A A . 13 LYS HZ1 1 1
14 29609 1 1 13 LYS HZ2 H 8.745 -7.146 -7.940 1.00 . A A . 13 LYS HZ2 1 1
14 29610 1 1 13 LYS HZ3 H 8.189 -5.543 -8.011 1.00 . A A . 13 LYS HZ3 1 1
14 29611 1 1 13 LYS N N 8.673 -3.342 -1.672 1.00 . A A . 13 LYS N 1 1
14 29612 1 1 13 LYS NZ N 8.791 -6.211 -7.489 1.00 . A A . 13 LYS NZ 1 1
14 29613 1 1 13 LYS O O 7.710 -6.586 -0.786 1.00 . A A . 13 LYS O 1 1
14 29614 1 1 14 GLU C C 8.441 -6.196 1.990 1.00 . A A . 14 GLU C 1 1
14 29615 1 1 14 GLU CA C 9.631 -6.433 1.064 1.00 . A A . 14 GLU CA 1 1
14 29616 1 1 14 GLU CB C 10.937 -6.156 1.826 1.00 . A A . 14 GLU CB 1 1
14 29617 1 1 14 GLU CD C 13.428 -6.244 1.508 1.00 . A A . 14 GLU CD 1 1
14 29618 1 1 14 GLU CG C 12.088 -5.929 0.836 1.00 . A A . 14 GLU CG 1 1
14 29619 1 1 14 GLU H H 10.148 -4.784 -0.235 1.00 . A A . 14 GLU H 1 1
14 29620 1 1 14 GLU HA H 9.623 -7.455 0.722 1.00 . A A . 14 GLU HA 1 1
14 29621 1 1 14 GLU HB2 H 10.815 -5.273 2.441 1.00 . A A . 14 GLU HB2 1 1
14 29622 1 1 14 GLU HB3 H 11.165 -7.003 2.457 1.00 . A A . 14 GLU HB3 1 1
14 29623 1 1 14 GLU HG2 H 11.960 -6.567 -0.026 1.00 . A A . 14 GLU HG2 1 1
14 29624 1 1 14 GLU HG3 H 12.084 -4.898 0.522 1.00 . A A . 14 GLU HG3 1 1
14 29625 1 1 14 GLU N N 9.504 -5.518 -0.105 1.00 . A A . 14 GLU N 1 1
14 29626 1 1 14 GLU O O 7.852 -7.119 2.516 1.00 . A A . 14 GLU O 1 1
14 29627 1 1 14 GLU OE1 O 13.554 -7.332 2.046 1.00 . A A . 14 GLU OE1 1 1
14 29628 1 1 14 GLU OE2 O 14.302 -5.395 1.472 1.00 . A A . 14 GLU OE2 1 1
14 29629 1 1 15 ALA C C 5.643 -5.168 2.429 1.00 . A A . 15 ALA C 1 1
14 29630 1 1 15 ALA CA C 6.932 -4.644 3.067 1.00 . A A . 15 ALA CA 1 1
14 29631 1 1 15 ALA CB C 6.833 -3.128 3.254 1.00 . A A . 15 ALA CB 1 1
14 29632 1 1 15 ALA H H 8.582 -4.235 1.742 1.00 . A A . 15 ALA H 1 1
14 29633 1 1 15 ALA HA H 7.076 -5.113 4.024 1.00 . A A . 15 ALA HA 1 1
14 29634 1 1 15 ALA HB1 H 7.814 -2.725 3.455 1.00 . A A . 15 ALA HB1 1 1
14 29635 1 1 15 ALA HB2 H 6.436 -2.677 2.356 1.00 . A A . 15 ALA HB2 1 1
14 29636 1 1 15 ALA HB3 H 6.177 -2.909 4.085 1.00 . A A . 15 ALA HB3 1 1
14 29637 1 1 15 ALA N N 8.086 -4.958 2.181 1.00 . A A . 15 ALA N 1 1
14 29638 1 1 15 ALA O O 4.704 -5.531 3.110 1.00 . A A . 15 ALA O 1 1
14 29639 1 1 16 PHE C C 4.307 -7.225 0.499 1.00 . A A . 16 PHE C 1 1
14 29640 1 1 16 PHE CA C 4.367 -5.698 0.439 1.00 . A A . 16 PHE CA 1 1
14 29641 1 1 16 PHE CB C 4.406 -5.253 -1.022 1.00 . A A . 16 PHE CB 1 1
14 29642 1 1 16 PHE CD1 C 2.724 -6.671 -2.257 1.00 . A A . 16 PHE CD1 1 1
14 29643 1 1 16 PHE CD2 C 2.118 -4.405 -1.633 1.00 . A A . 16 PHE CD2 1 1
14 29644 1 1 16 PHE CE1 C 1.465 -6.844 -2.847 1.00 . A A . 16 PHE CE1 1 1
14 29645 1 1 16 PHE CE2 C 0.862 -4.578 -2.220 1.00 . A A . 16 PHE CE2 1 1
14 29646 1 1 16 PHE CG C 3.048 -5.450 -1.650 1.00 . A A . 16 PHE CG 1 1
14 29647 1 1 16 PHE CZ C 0.538 -5.793 -2.826 1.00 . A A . 16 PHE CZ 1 1
14 29648 1 1 16 PHE H H 6.360 -4.902 0.601 1.00 . A A . 16 PHE H 1 1
14 29649 1 1 16 PHE HA H 3.494 -5.290 0.917 1.00 . A A . 16 PHE HA 1 1
14 29650 1 1 16 PHE HB2 H 4.675 -4.209 -1.074 1.00 . A A . 16 PHE HB2 1 1
14 29651 1 1 16 PHE HB3 H 5.137 -5.840 -1.559 1.00 . A A . 16 PHE HB3 1 1
14 29652 1 1 16 PHE HD1 H 3.444 -7.479 -2.269 1.00 . A A . 16 PHE HD1 1 1
14 29653 1 1 16 PHE HD2 H 2.369 -3.465 -1.165 1.00 . A A . 16 PHE HD2 1 1
14 29654 1 1 16 PHE HE1 H 1.207 -7.788 -3.316 1.00 . A A . 16 PHE HE1 1 1
14 29655 1 1 16 PHE HE2 H 0.140 -3.774 -2.202 1.00 . A A . 16 PHE HE2 1 1
14 29656 1 1 16 PHE HZ H -0.427 -5.917 -3.281 1.00 . A A . 16 PHE HZ 1 1
14 29657 1 1 16 PHE N N 5.592 -5.204 1.128 1.00 . A A . 16 PHE N 1 1
14 29658 1 1 16 PHE O O 3.269 -7.806 0.750 1.00 . A A . 16 PHE O 1 1
14 29659 1 1 17 SER C C 5.250 -9.876 1.718 1.00 . A A . 17 SER C 1 1
14 29660 1 1 17 SER CA C 5.407 -9.367 0.281 1.00 . A A . 17 SER CA 1 1
14 29661 1 1 17 SER CB C 6.724 -9.877 -0.303 1.00 . A A . 17 SER CB 1 1
14 29662 1 1 17 SER H H 6.225 -7.393 0.044 1.00 . A A . 17 SER H 1 1
14 29663 1 1 17 SER HA H 4.587 -9.734 -0.318 1.00 . A A . 17 SER HA 1 1
14 29664 1 1 17 SER HB2 H 7.507 -9.791 0.433 1.00 . A A . 17 SER HB2 1 1
14 29665 1 1 17 SER HB3 H 6.612 -10.913 -0.590 1.00 . A A . 17 SER HB3 1 1
14 29666 1 1 17 SER HG H 8.014 -8.951 -1.428 1.00 . A A . 17 SER HG 1 1
14 29667 1 1 17 SER N N 5.404 -7.879 0.256 1.00 . A A . 17 SER N 1 1
14 29668 1 1 17 SER O O 4.881 -11.010 1.943 1.00 . A A . 17 SER O 1 1
14 29669 1 1 17 SER OG O 7.064 -9.094 -1.439 1.00 . A A . 17 SER OG 1 1
14 29670 1 1 18 LEU C C 3.941 -9.913 4.380 1.00 . A A . 18 LEU C 1 1
14 29671 1 1 18 LEU CA C 5.397 -9.515 4.108 1.00 . A A . 18 LEU CA 1 1
14 29672 1 1 18 LEU CB C 5.812 -8.378 5.072 1.00 . A A . 18 LEU CB 1 1
14 29673 1 1 18 LEU CD1 C 7.725 -7.236 6.259 1.00 . A A . 18 LEU CD1 1 1
14 29674 1 1 18 LEU CD2 C 7.637 -9.761 6.177 1.00 . A A . 18 LEU CD2 1 1
14 29675 1 1 18 LEU CG C 7.320 -8.455 5.404 1.00 . A A . 18 LEU CG 1 1
14 29676 1 1 18 LEU H H 5.833 -8.143 2.502 1.00 . A A . 18 LEU H 1 1
14 29677 1 1 18 LEU HA H 6.028 -10.372 4.257 1.00 . A A . 18 LEU HA 1 1
14 29678 1 1 18 LEU HB2 H 5.603 -7.428 4.603 1.00 . A A . 18 LEU HB2 1 1
14 29679 1 1 18 LEU HB3 H 5.247 -8.452 5.990 1.00 . A A . 18 LEU HB3 1 1
14 29680 1 1 18 LEU HD11 H 7.161 -6.368 5.955 1.00 . A A . 18 LEU HD11 1 1
14 29681 1 1 18 LEU HD12 H 7.524 -7.441 7.302 1.00 . A A . 18 LEU HD12 1 1
14 29682 1 1 18 LEU HD13 H 8.780 -7.042 6.129 1.00 . A A . 18 LEU HD13 1 1
14 29683 1 1 18 LEU HD21 H 6.754 -10.102 6.700 1.00 . A A . 18 LEU HD21 1 1
14 29684 1 1 18 LEU HD22 H 7.959 -10.521 5.483 1.00 . A A . 18 LEU HD22 1 1
14 29685 1 1 18 LEU HD23 H 8.428 -9.582 6.893 1.00 . A A . 18 LEU HD23 1 1
14 29686 1 1 18 LEU HG H 7.883 -8.440 4.481 1.00 . A A . 18 LEU HG 1 1
14 29687 1 1 18 LEU N N 5.531 -9.055 2.695 1.00 . A A . 18 LEU N 1 1
14 29688 1 1 18 LEU O O 3.660 -10.640 5.313 1.00 . A A . 18 LEU O 1 1
14 29689 1 1 19 PHE C C 0.971 -10.384 2.541 1.00 . A A . 19 PHE C 1 1
14 29690 1 1 19 PHE CA C 1.569 -9.763 3.805 1.00 . A A . 19 PHE CA 1 1
14 29691 1 1 19 PHE CB C 0.822 -8.481 4.153 1.00 . A A . 19 PHE CB 1 1
14 29692 1 1 19 PHE CD1 C 2.617 -7.087 5.230 1.00 . A A . 19 PHE CD1 1 1
14 29693 1 1 19 PHE CD2 C 0.916 -8.088 6.635 1.00 . A A . 19 PHE CD2 1 1
14 29694 1 1 19 PHE CE1 C 3.221 -6.524 6.359 1.00 . A A . 19 PHE CE1 1 1
14 29695 1 1 19 PHE CE2 C 1.518 -7.526 7.767 1.00 . A A . 19 PHE CE2 1 1
14 29696 1 1 19 PHE CG C 1.464 -7.867 5.368 1.00 . A A . 19 PHE CG 1 1
14 29697 1 1 19 PHE CZ C 2.672 -6.743 7.629 1.00 . A A . 19 PHE CZ 1 1
14 29698 1 1 19 PHE H H 3.271 -8.833 2.851 1.00 . A A . 19 PHE H 1 1
14 29699 1 1 19 PHE HA H 1.465 -10.461 4.625 1.00 . A A . 19 PHE HA 1 1
14 29700 1 1 19 PHE HB2 H 0.886 -7.793 3.325 1.00 . A A . 19 PHE HB2 1 1
14 29701 1 1 19 PHE HB3 H -0.212 -8.706 4.364 1.00 . A A . 19 PHE HB3 1 1
14 29702 1 1 19 PHE HD1 H 3.039 -6.916 4.248 1.00 . A A . 19 PHE HD1 1 1
14 29703 1 1 19 PHE HD2 H 0.028 -8.695 6.738 1.00 . A A . 19 PHE HD2 1 1
14 29704 1 1 19 PHE HE1 H 4.113 -5.924 6.253 1.00 . A A . 19 PHE HE1 1 1
14 29705 1 1 19 PHE HE2 H 1.094 -7.695 8.745 1.00 . A A . 19 PHE HE2 1 1
14 29706 1 1 19 PHE HZ H 3.138 -6.309 8.501 1.00 . A A . 19 PHE HZ 1 1
14 29707 1 1 19 PHE N N 3.016 -9.431 3.586 1.00 . A A . 19 PHE N 1 1
14 29708 1 1 19 PHE O O -0.228 -10.368 2.342 1.00 . A A . 19 PHE O 1 1
14 29709 1 1 20 ASP C C 1.209 -13.099 0.664 1.00 . A A . 20 ASP C 1 1
14 29710 1 1 20 ASP CA C 1.278 -11.584 0.443 1.00 . A A . 20 ASP CA 1 1
14 29711 1 1 20 ASP CB C 2.233 -11.283 -0.713 1.00 . A A . 20 ASP CB 1 1
14 29712 1 1 20 ASP CG C 1.747 -11.996 -1.977 1.00 . A A . 20 ASP CG 1 1
14 29713 1 1 20 ASP H H 2.752 -10.948 1.880 1.00 . A A . 20 ASP H 1 1
14 29714 1 1 20 ASP HA H 0.295 -11.198 0.208 1.00 . A A . 20 ASP HA 1 1
14 29715 1 1 20 ASP HB2 H 2.263 -10.217 -0.889 1.00 . A A . 20 ASP HB2 1 1
14 29716 1 1 20 ASP HB3 H 3.223 -11.634 -0.464 1.00 . A A . 20 ASP HB3 1 1
14 29717 1 1 20 ASP N N 1.793 -10.943 1.693 1.00 . A A . 20 ASP N 1 1
14 29718 1 1 20 ASP O O 1.974 -13.858 0.100 1.00 . A A . 20 ASP O 1 1
14 29719 1 1 20 ASP OD1 O 0.610 -11.772 -2.359 1.00 . A A . 20 ASP OD1 1 1
14 29720 1 1 20 ASP OD2 O 2.519 -12.753 -2.542 1.00 . A A . 20 ASP OD2 1 1
14 29721 1 1 21 LYS C C -0.568 -15.722 0.684 1.00 . A A . 21 LYS C 1 1
14 29722 1 1 21 LYS CA C 0.189 -15.002 1.796 1.00 . A A . 21 LYS CA 1 1
14 29723 1 1 21 LYS CB C -0.577 -15.180 3.103 1.00 . A A . 21 LYS CB 1 1
14 29724 1 1 21 LYS CD C 1.363 -15.293 4.707 1.00 . A A . 21 LYS CD 1 1
14 29725 1 1 21 LYS CE C 1.871 -14.748 6.043 1.00 . A A . 21 LYS CE 1 1
14 29726 1 1 21 LYS CG C 0.158 -14.463 4.245 1.00 . A A . 21 LYS CG 1 1
14 29727 1 1 21 LYS H H -0.282 -12.905 1.956 1.00 . A A . 21 LYS H 1 1
14 29728 1 1 21 LYS HA H 1.168 -15.426 1.890 1.00 . A A . 21 LYS HA 1 1
14 29729 1 1 21 LYS HB2 H -1.563 -14.752 2.987 1.00 . A A . 21 LYS HB2 1 1
14 29730 1 1 21 LYS HB3 H -0.667 -16.231 3.327 1.00 . A A . 21 LYS HB3 1 1
14 29731 1 1 21 LYS HD2 H 1.071 -16.324 4.830 1.00 . A A . 21 LYS HD2 1 1
14 29732 1 1 21 LYS HD3 H 2.151 -15.224 3.975 1.00 . A A . 21 LYS HD3 1 1
14 29733 1 1 21 LYS HE2 H 2.084 -13.694 5.945 1.00 . A A . 21 LYS HE2 1 1
14 29734 1 1 21 LYS HE3 H 1.117 -14.894 6.801 1.00 . A A . 21 LYS HE3 1 1
14 29735 1 1 21 LYS HG2 H 0.501 -13.500 3.899 1.00 . A A . 21 LYS HG2 1 1
14 29736 1 1 21 LYS HG3 H -0.519 -14.327 5.075 1.00 . A A . 21 LYS HG3 1 1
14 29737 1 1 21 LYS HZ1 H 3.362 -16.158 5.689 1.00 . A A . 21 LYS HZ1 1 1
14 29738 1 1 21 LYS HZ2 H 3.891 -14.792 6.545 1.00 . A A . 21 LYS HZ2 1 1
14 29739 1 1 21 LYS HZ3 H 2.956 -15.976 7.328 1.00 . A A . 21 LYS HZ3 1 1
14 29740 1 1 21 LYS N N 0.308 -13.540 1.501 1.00 . A A . 21 LYS N 1 1
14 29741 1 1 21 LYS NZ N 3.114 -15.473 6.431 1.00 . A A . 21 LYS NZ 1 1
14 29742 1 1 21 LYS O O -0.814 -16.909 0.756 1.00 . A A . 21 LYS O 1 1
14 29743 1 1 22 ASP C C -0.747 -15.939 -2.622 1.00 . A A . 22 ASP C 1 1
14 29744 1 1 22 ASP CA C -1.701 -15.642 -1.461 1.00 . A A . 22 ASP CA 1 1
14 29745 1 1 22 ASP CB C -2.787 -14.675 -1.940 1.00 . A A . 22 ASP CB 1 1
14 29746 1 1 22 ASP CG C -3.545 -14.121 -0.734 1.00 . A A . 22 ASP CG 1 1
14 29747 1 1 22 ASP H H -0.742 -14.064 -0.349 1.00 . A A . 22 ASP H 1 1
14 29748 1 1 22 ASP HA H -2.165 -16.563 -1.132 1.00 . A A . 22 ASP HA 1 1
14 29749 1 1 22 ASP HB2 H -2.330 -13.860 -2.485 1.00 . A A . 22 ASP HB2 1 1
14 29750 1 1 22 ASP HB3 H -3.478 -15.198 -2.587 1.00 . A A . 22 ASP HB3 1 1
14 29751 1 1 22 ASP N N -0.946 -15.014 -0.333 1.00 . A A . 22 ASP N 1 1
14 29752 1 1 22 ASP O O -1.154 -16.408 -3.667 1.00 . A A . 22 ASP O 1 1
14 29753 1 1 22 ASP OD1 O -2.936 -13.410 0.048 1.00 . A A . 22 ASP OD1 1 1
14 29754 1 1 22 ASP OD2 O -4.722 -14.417 -0.611 1.00 . A A . 22 ASP OD2 1 1
14 29755 1 1 23 GLY C C 0.963 -15.359 -4.847 1.00 . A A . 23 GLY C 1 1
14 29756 1 1 23 GLY CA C 1.496 -15.945 -3.544 1.00 . A A . 23 GLY CA 1 1
14 29757 1 1 23 GLY H H 0.831 -15.297 -1.604 1.00 . A A . 23 GLY H 1 1
14 29758 1 1 23 GLY HA2 H 2.445 -15.485 -3.302 1.00 . A A . 23 GLY HA2 1 1
14 29759 1 1 23 GLY HA3 H 1.628 -17.010 -3.657 1.00 . A A . 23 GLY HA3 1 1
14 29760 1 1 23 GLY N N 0.521 -15.674 -2.449 1.00 . A A . 23 GLY N 1 1
14 29761 1 1 23 GLY O O 1.414 -15.698 -5.924 1.00 . A A . 23 GLY O 1 1
14 29762 1 1 24 ASP C C 0.036 -12.464 -6.174 1.00 . A A . 24 ASP C 1 1
14 29763 1 1 24 ASP CA C -0.577 -13.853 -5.979 1.00 . A A . 24 ASP CA 1 1
14 29764 1 1 24 ASP CB C -2.094 -13.727 -5.813 1.00 . A A . 24 ASP CB 1 1
14 29765 1 1 24 ASP CG C -2.740 -13.446 -7.174 1.00 . A A . 24 ASP CG 1 1
14 29766 1 1 24 ASP H H -0.339 -14.228 -3.867 1.00 . A A . 24 ASP H 1 1
14 29767 1 1 24 ASP HA H -0.362 -14.465 -6.845 1.00 . A A . 24 ASP HA 1 1
14 29768 1 1 24 ASP HB2 H -2.490 -14.650 -5.414 1.00 . A A . 24 ASP HB2 1 1
14 29769 1 1 24 ASP HB3 H -2.319 -12.917 -5.137 1.00 . A A . 24 ASP HB3 1 1
14 29770 1 1 24 ASP N N 0.003 -14.480 -4.753 1.00 . A A . 24 ASP N 1 1
14 29771 1 1 24 ASP O O -0.270 -11.768 -7.123 1.00 . A A . 24 ASP O 1 1
14 29772 1 1 24 ASP OD1 O -2.566 -14.257 -8.069 1.00 . A A . 24 ASP OD1 1 1
14 29773 1 1 24 ASP OD2 O -3.394 -12.423 -7.296 1.00 . A A . 24 ASP OD2 1 1
14 29774 1 1 25 GLY C C 0.511 -9.623 -5.078 1.00 . A A . 25 GLY C 1 1
14 29775 1 1 25 GLY CA C 1.534 -10.710 -5.428 1.00 . A A . 25 GLY CA 1 1
14 29776 1 1 25 GLY H H 1.142 -12.628 -4.530 1.00 . A A . 25 GLY H 1 1
14 29777 1 1 25 GLY HA2 H 2.394 -10.635 -4.771 1.00 . A A . 25 GLY HA2 1 1
14 29778 1 1 25 GLY HA3 H 1.858 -10.575 -6.450 1.00 . A A . 25 GLY HA3 1 1
14 29779 1 1 25 GLY N N 0.903 -12.054 -5.286 1.00 . A A . 25 GLY N 1 1
14 29780 1 1 25 GLY O O 0.578 -8.522 -5.584 1.00 . A A . 25 GLY O 1 1
14 29781 1 1 26 THR C C -1.765 -8.980 -2.346 1.00 . A A . 26 THR C 1 1
14 29782 1 1 26 THR CA C -1.468 -8.897 -3.846 1.00 . A A . 26 THR CA 1 1
14 29783 1 1 26 THR CB C -2.762 -9.144 -4.626 1.00 . A A . 26 THR CB 1 1
14 29784 1 1 26 THR CG2 C -2.456 -9.222 -6.123 1.00 . A A . 26 THR CG2 1 1
14 29785 1 1 26 THR H H -0.487 -10.810 -3.821 1.00 . A A . 26 THR H 1 1
14 29786 1 1 26 THR HA H -1.102 -7.915 -4.078 1.00 . A A . 26 THR HA 1 1
14 29787 1 1 26 THR HB H -3.450 -8.330 -4.444 1.00 . A A . 26 THR HB 1 1
14 29788 1 1 26 THR HG1 H -2.899 -11.085 -4.644 1.00 . A A . 26 THR HG1 1 1
14 29789 1 1 26 THR HG21 H -1.786 -8.421 -6.396 1.00 . A A . 26 THR HG21 1 1
14 29790 1 1 26 THR HG22 H -1.995 -10.171 -6.348 1.00 . A A . 26 THR HG22 1 1
14 29791 1 1 26 THR HG23 H -3.377 -9.128 -6.682 1.00 . A A . 26 THR HG23 1 1
14 29792 1 1 26 THR N N -0.444 -9.919 -4.219 1.00 . A A . 26 THR N 1 1
14 29793 1 1 26 THR O O -1.416 -9.936 -1.684 1.00 . A A . 26 THR O 1 1
14 29794 1 1 26 THR OG1 O -3.346 -10.365 -4.193 1.00 . A A . 26 THR OG1 1 1
14 29795 1 1 27 ILE C C -4.172 -7.413 -0.198 1.00 . A A . 27 ILE C 1 1
14 29796 1 1 27 ILE CA C -2.761 -7.980 -0.358 1.00 . A A . 27 ILE CA 1 1
14 29797 1 1 27 ILE CB C -1.762 -7.106 0.409 1.00 . A A . 27 ILE CB 1 1
14 29798 1 1 27 ILE CD1 C -0.816 -4.793 0.624 1.00 . A A . 27 ILE CD1 1 1
14 29799 1 1 27 ILE CG1 C -1.778 -5.679 -0.164 1.00 . A A . 27 ILE CG1 1 1
14 29800 1 1 27 ILE CG2 C -0.356 -7.703 0.276 1.00 . A A . 27 ILE CG2 1 1
14 29801 1 1 27 ILE H H -2.694 -7.228 -2.375 1.00 . A A . 27 ILE H 1 1
14 29802 1 1 27 ILE HA H -2.734 -8.991 0.030 1.00 . A A . 27 ILE HA 1 1
14 29803 1 1 27 ILE HB H -2.040 -7.078 1.453 1.00 . A A . 27 ILE HB 1 1
14 29804 1 1 27 ILE HD11 H -1.092 -4.808 1.667 1.00 . A A . 27 ILE HD11 1 1
14 29805 1 1 27 ILE HD12 H 0.193 -5.162 0.511 1.00 . A A . 27 ILE HD12 1 1
14 29806 1 1 27 ILE HD13 H -0.872 -3.781 0.254 1.00 . A A . 27 ILE HD13 1 1
14 29807 1 1 27 ILE HG12 H -1.476 -5.704 -1.198 1.00 . A A . 27 ILE HG12 1 1
14 29808 1 1 27 ILE HG13 H -2.773 -5.268 -0.092 1.00 . A A . 27 ILE HG13 1 1
14 29809 1 1 27 ILE HG21 H -0.353 -8.717 0.650 1.00 . A A . 27 ILE HG21 1 1
14 29810 1 1 27 ILE HG22 H -0.060 -7.703 -0.763 1.00 . A A . 27 ILE HG22 1 1
14 29811 1 1 27 ILE HG23 H 0.344 -7.110 0.846 1.00 . A A . 27 ILE HG23 1 1
14 29812 1 1 27 ILE N N -2.417 -7.981 -1.812 1.00 . A A . 27 ILE N 1 1
14 29813 1 1 27 ILE O O -4.727 -6.849 -1.120 1.00 . A A . 27 ILE O 1 1
14 29814 1 1 28 THR C C -6.078 -5.603 1.739 1.00 . A A . 28 THR C 1 1
14 29815 1 1 28 THR CA C -6.139 -7.011 1.158 1.00 . A A . 28 THR CA 1 1
14 29816 1 1 28 THR CB C -6.902 -7.893 2.142 1.00 . A A . 28 THR CB 1 1
14 29817 1 1 28 THR CG2 C -6.488 -9.347 1.951 1.00 . A A . 28 THR CG2 1 1
14 29818 1 1 28 THR H H -4.307 -8.009 1.692 1.00 . A A . 28 THR H 1 1
14 29819 1 1 28 THR HA H -6.664 -6.996 0.216 1.00 . A A . 28 THR HA 1 1
14 29820 1 1 28 THR HB H -7.957 -7.791 1.958 1.00 . A A . 28 THR HB 1 1
14 29821 1 1 28 THR HG1 H -7.143 -8.005 4.071 1.00 . A A . 28 THR HG1 1 1
14 29822 1 1 28 THR HG21 H -6.460 -9.576 0.896 1.00 . A A . 28 THR HG21 1 1
14 29823 1 1 28 THR HG22 H -5.509 -9.497 2.380 1.00 . A A . 28 THR HG22 1 1
14 29824 1 1 28 THR HG23 H -7.200 -9.989 2.443 1.00 . A A . 28 THR HG23 1 1
14 29825 1 1 28 THR N N -4.763 -7.551 0.960 1.00 . A A . 28 THR N 1 1
14 29826 1 1 28 THR O O -5.047 -5.145 2.191 1.00 . A A . 28 THR O 1 1
14 29827 1 1 28 THR OG1 O -6.605 -7.481 3.471 1.00 . A A . 28 THR OG1 1 1
14 29828 1 1 29 THR C C -7.042 -3.663 3.850 1.00 . A A . 29 THR C 1 1
14 29829 1 1 29 THR CA C -7.226 -3.564 2.335 1.00 . A A . 29 THR CA 1 1
14 29830 1 1 29 THR CB C -8.587 -2.932 2.034 1.00 . A A . 29 THR CB 1 1
14 29831 1 1 29 THR CG2 C -8.649 -2.494 0.570 1.00 . A A . 29 THR CG2 1 1
14 29832 1 1 29 THR H H -8.012 -5.327 1.402 1.00 . A A . 29 THR H 1 1
14 29833 1 1 29 THR HA H -6.438 -2.963 1.910 1.00 . A A . 29 THR HA 1 1
14 29834 1 1 29 THR HB H -8.734 -2.076 2.668 1.00 . A A . 29 THR HB 1 1
14 29835 1 1 29 THR HG1 H -10.188 -3.911 1.517 1.00 . A A . 29 THR HG1 1 1
14 29836 1 1 29 THR HG21 H -7.795 -1.878 0.342 1.00 . A A . 29 THR HG21 1 1
14 29837 1 1 29 THR HG22 H -8.646 -3.367 -0.066 1.00 . A A . 29 THR HG22 1 1
14 29838 1 1 29 THR HG23 H -9.556 -1.930 0.404 1.00 . A A . 29 THR HG23 1 1
14 29839 1 1 29 THR N N -7.191 -4.927 1.757 1.00 . A A . 29 THR N 1 1
14 29840 1 1 29 THR O O -6.484 -2.787 4.479 1.00 . A A . 29 THR O 1 1
14 29841 1 1 29 THR OG1 O -9.612 -3.885 2.285 1.00 . A A . 29 THR OG1 1 1
14 29842 1 1 30 LYS C C -5.906 -4.849 6.305 1.00 . A A . 30 LYS C 1 1
14 29843 1 1 30 LYS CA C -7.382 -4.888 5.912 1.00 . A A . 30 LYS CA 1 1
14 29844 1 1 30 LYS CB C -7.987 -6.229 6.333 1.00 . A A . 30 LYS CB 1 1
14 29845 1 1 30 LYS CD C -10.115 -7.477 6.732 1.00 . A A . 30 LYS CD 1 1
14 29846 1 1 30 LYS CE C -11.611 -7.508 6.414 1.00 . A A . 30 LYS CE 1 1
14 29847 1 1 30 LYS CG C -9.513 -6.159 6.238 1.00 . A A . 30 LYS CG 1 1
14 29848 1 1 30 LYS H H -7.969 -5.417 3.913 1.00 . A A . 30 LYS H 1 1
14 29849 1 1 30 LYS HA H -7.903 -4.089 6.406 1.00 . A A . 30 LYS HA 1 1
14 29850 1 1 30 LYS HB2 H -7.621 -7.010 5.680 1.00 . A A . 30 LYS HB2 1 1
14 29851 1 1 30 LYS HB3 H -7.701 -6.448 7.351 1.00 . A A . 30 LYS HB3 1 1
14 29852 1 1 30 LYS HD2 H -9.624 -8.303 6.240 1.00 . A A . 30 LYS HD2 1 1
14 29853 1 1 30 LYS HD3 H -9.975 -7.559 7.799 1.00 . A A . 30 LYS HD3 1 1
14 29854 1 1 30 LYS HE2 H -12.125 -6.770 7.013 1.00 . A A . 30 LYS HE2 1 1
14 29855 1 1 30 LYS HE3 H -11.763 -7.290 5.367 1.00 . A A . 30 LYS HE3 1 1
14 29856 1 1 30 LYS HG2 H -9.873 -5.345 6.848 1.00 . A A . 30 LYS HG2 1 1
14 29857 1 1 30 LYS HG3 H -9.801 -5.996 5.210 1.00 . A A . 30 LYS HG3 1 1
14 29858 1 1 30 LYS HZ1 H -11.719 -9.222 7.594 1.00 . A A . 30 LYS HZ1 1 1
14 29859 1 1 30 LYS HZ2 H -13.185 -8.802 6.851 1.00 . A A . 30 LYS HZ2 1 1
14 29860 1 1 30 LYS HZ3 H -11.940 -9.508 5.933 1.00 . A A . 30 LYS HZ3 1 1
14 29861 1 1 30 LYS N N -7.518 -4.727 4.440 1.00 . A A . 30 LYS N 1 1
14 29862 1 1 30 LYS NZ N -12.155 -8.863 6.720 1.00 . A A . 30 LYS NZ 1 1
14 29863 1 1 30 LYS O O -5.559 -4.459 7.402 1.00 . A A . 30 LYS O 1 1
14 29864 1 1 31 GLU C C -2.899 -4.017 5.135 1.00 . A A . 31 GLU C 1 1
14 29865 1 1 31 GLU CA C -3.569 -5.251 5.748 1.00 . A A . 31 GLU CA 1 1
14 29866 1 1 31 GLU CB C -2.912 -6.511 5.177 1.00 . A A . 31 GLU CB 1 1
14 29867 1 1 31 GLU CD C -3.194 -8.980 4.889 1.00 . A A . 31 GLU CD 1 1
14 29868 1 1 31 GLU CG C -3.647 -7.756 5.687 1.00 . A A . 31 GLU CG 1 1
14 29869 1 1 31 GLU H H -5.343 -5.571 4.542 1.00 . A A . 31 GLU H 1 1
14 29870 1 1 31 GLU HA H -3.428 -5.231 6.821 1.00 . A A . 31 GLU HA 1 1
14 29871 1 1 31 GLU HB2 H -2.957 -6.482 4.100 1.00 . A A . 31 GLU HB2 1 1
14 29872 1 1 31 GLU HB3 H -1.881 -6.553 5.492 1.00 . A A . 31 GLU HB3 1 1
14 29873 1 1 31 GLU HG2 H -3.418 -7.904 6.733 1.00 . A A . 31 GLU HG2 1 1
14 29874 1 1 31 GLU HG3 H -4.711 -7.624 5.566 1.00 . A A . 31 GLU HG3 1 1
14 29875 1 1 31 GLU N N -5.033 -5.256 5.422 1.00 . A A . 31 GLU N 1 1
14 29876 1 1 31 GLU O O -1.693 -3.879 5.167 1.00 . A A . 31 GLU O 1 1
14 29877 1 1 31 GLU OE1 O -3.524 -9.053 3.716 1.00 . A A . 31 GLU OE1 1 1
14 29878 1 1 31 GLU OE2 O -2.528 -9.824 5.464 1.00 . A A . 31 GLU OE2 1 1
14 29879 1 1 32 LEU C C -2.430 -1.032 5.051 1.00 . A A . 32 LEU C 1 1
14 29880 1 1 32 LEU CA C -3.048 -1.909 3.958 1.00 . A A . 32 LEU CA 1 1
14 29881 1 1 32 LEU CB C -4.125 -1.118 3.201 1.00 . A A . 32 LEU CB 1 1
14 29882 1 1 32 LEU CD1 C -2.296 -0.058 1.825 1.00 . A A . 32 LEU CD1 1 1
14 29883 1 1 32 LEU CD2 C -4.612 0.902 1.810 1.00 . A A . 32 LEU CD2 1 1
14 29884 1 1 32 LEU CG C -3.551 0.206 2.671 1.00 . A A . 32 LEU CG 1 1
14 29885 1 1 32 LEU H H -4.633 -3.246 4.549 1.00 . A A . 32 LEU H 1 1
14 29886 1 1 32 LEU HA H -2.277 -2.218 3.268 1.00 . A A . 32 LEU HA 1 1
14 29887 1 1 32 LEU HB2 H -4.482 -1.710 2.373 1.00 . A A . 32 LEU HB2 1 1
14 29888 1 1 32 LEU HB3 H -4.948 -0.907 3.866 1.00 . A A . 32 LEU HB3 1 1
14 29889 1 1 32 LEU HD11 H -2.441 -0.946 1.230 1.00 . A A . 32 LEU HD11 1 1
14 29890 1 1 32 LEU HD12 H -2.112 0.786 1.173 1.00 . A A . 32 LEU HD12 1 1
14 29891 1 1 32 LEU HD13 H -1.446 -0.195 2.475 1.00 . A A . 32 LEU HD13 1 1
14 29892 1 1 32 LEU HD21 H -5.569 0.855 2.309 1.00 . A A . 32 LEU HD21 1 1
14 29893 1 1 32 LEU HD22 H -4.334 1.934 1.661 1.00 . A A . 32 LEU HD22 1 1
14 29894 1 1 32 LEU HD23 H -4.681 0.406 0.853 1.00 . A A . 32 LEU HD23 1 1
14 29895 1 1 32 LEU HG H -3.293 0.844 3.501 1.00 . A A . 32 LEU HG 1 1
14 29896 1 1 32 LEU N N -3.662 -3.121 4.571 1.00 . A A . 32 LEU N 1 1
14 29897 1 1 32 LEU O O -1.294 -0.613 4.950 1.00 . A A . 32 LEU O 1 1
14 29898 1 1 33 GLY C C -1.449 -0.633 7.862 1.00 . A A . 33 GLY C 1 1
14 29899 1 1 33 GLY CA C -2.604 0.101 7.182 1.00 . A A . 33 GLY CA 1 1
14 29900 1 1 33 GLY H H -4.077 -1.094 6.161 1.00 . A A . 33 GLY H 1 1
14 29901 1 1 33 GLY HA2 H -2.244 1.029 6.763 1.00 . A A . 33 GLY HA2 1 1
14 29902 1 1 33 GLY HA3 H -3.373 0.308 7.911 1.00 . A A . 33 GLY HA3 1 1
14 29903 1 1 33 GLY N N -3.163 -0.749 6.093 1.00 . A A . 33 GLY N 1 1
14 29904 1 1 33 GLY O O -0.567 -0.022 8.435 1.00 . A A . 33 GLY O 1 1
14 29905 1 1 34 THR C C 0.949 -2.532 7.636 1.00 . A A . 34 THR C 1 1
14 29906 1 1 34 THR CA C -0.333 -2.695 8.455 1.00 . A A . 34 THR CA 1 1
14 29907 1 1 34 THR CB C -0.709 -4.178 8.540 1.00 . A A . 34 THR CB 1 1
14 29908 1 1 34 THR CG2 C 0.213 -4.890 9.530 1.00 . A A . 34 THR CG2 1 1
14 29909 1 1 34 THR H H -2.159 -2.415 7.341 1.00 . A A . 34 THR H 1 1
14 29910 1 1 34 THR HA H -0.170 -2.306 9.444 1.00 . A A . 34 THR HA 1 1
14 29911 1 1 34 THR HB H -0.604 -4.633 7.567 1.00 . A A . 34 THR HB 1 1
14 29912 1 1 34 THR HG1 H -2.498 -4.930 8.404 1.00 . A A . 34 THR HG1 1 1
14 29913 1 1 34 THR HG21 H 0.193 -4.372 10.478 1.00 . A A . 34 THR HG21 1 1
14 29914 1 1 34 THR HG22 H -0.122 -5.907 9.668 1.00 . A A . 34 THR HG22 1 1
14 29915 1 1 34 THR HG23 H 1.222 -4.892 9.145 1.00 . A A . 34 THR HG23 1 1
14 29916 1 1 34 THR N N -1.440 -1.936 7.805 1.00 . A A . 34 THR N 1 1
14 29917 1 1 34 THR O O 2.021 -2.351 8.178 1.00 . A A . 34 THR O 1 1
14 29918 1 1 34 THR OG1 O -2.056 -4.299 8.975 1.00 . A A . 34 THR OG1 1 1
14 29919 1 1 35 VAL C C 2.602 -1.005 5.667 1.00 . A A . 35 VAL C 1 1
14 29920 1 1 35 VAL CA C 2.069 -2.427 5.496 1.00 . A A . 35 VAL CA 1 1
14 29921 1 1 35 VAL CB C 1.719 -2.669 4.025 1.00 . A A . 35 VAL CB 1 1
14 29922 1 1 35 VAL CG1 C 2.953 -2.420 3.157 1.00 . A A . 35 VAL CG1 1 1
14 29923 1 1 35 VAL CG2 C 1.261 -4.116 3.843 1.00 . A A . 35 VAL CG2 1 1
14 29924 1 1 35 VAL H H -0.023 -2.729 5.916 1.00 . A A . 35 VAL H 1 1
14 29925 1 1 35 VAL HA H 2.821 -3.136 5.811 1.00 . A A . 35 VAL HA 1 1
14 29926 1 1 35 VAL HB H 0.926 -1.996 3.727 1.00 . A A . 35 VAL HB 1 1
14 29927 1 1 35 VAL HG11 H 3.796 -2.955 3.568 1.00 . A A . 35 VAL HG11 1 1
14 29928 1 1 35 VAL HG12 H 2.762 -2.768 2.153 1.00 . A A . 35 VAL HG12 1 1
14 29929 1 1 35 VAL HG13 H 3.173 -1.363 3.136 1.00 . A A . 35 VAL HG13 1 1
14 29930 1 1 35 VAL HG21 H 0.538 -4.365 4.605 1.00 . A A . 35 VAL HG21 1 1
14 29931 1 1 35 VAL HG22 H 0.812 -4.226 2.869 1.00 . A A . 35 VAL HG22 1 1
14 29932 1 1 35 VAL HG23 H 2.112 -4.775 3.925 1.00 . A A . 35 VAL HG23 1 1
14 29933 1 1 35 VAL N N 0.850 -2.589 6.336 1.00 . A A . 35 VAL N 1 1
14 29934 1 1 35 VAL O O 3.783 -0.789 5.865 1.00 . A A . 35 VAL O 1 1
14 29935 1 1 36 MET C C 2.840 1.533 7.143 1.00 . A A . 36 MET C 1 1
14 29936 1 1 36 MET CA C 2.186 1.374 5.768 1.00 . A A . 36 MET CA 1 1
14 29937 1 1 36 MET CB C 0.971 2.300 5.660 1.00 . A A . 36 MET CB 1 1
14 29938 1 1 36 MET CE C 0.155 4.429 2.343 1.00 . A A . 36 MET CE 1 1
14 29939 1 1 36 MET CG C 0.563 2.468 4.186 1.00 . A A . 36 MET CG 1 1
14 29940 1 1 36 MET H H 0.786 -0.224 5.449 1.00 . A A . 36 MET H 1 1
14 29941 1 1 36 MET HA H 2.898 1.618 4.994 1.00 . A A . 36 MET HA 1 1
14 29942 1 1 36 MET HB2 H 0.150 1.873 6.216 1.00 . A A . 36 MET HB2 1 1
14 29943 1 1 36 MET HB3 H 1.218 3.267 6.075 1.00 . A A . 36 MET HB3 1 1
14 29944 1 1 36 MET HE1 H -0.371 3.571 1.948 1.00 . A A . 36 MET HE1 1 1
14 29945 1 1 36 MET HE2 H -0.535 5.064 2.883 1.00 . A A . 36 MET HE2 1 1
14 29946 1 1 36 MET HE3 H 0.592 4.986 1.532 1.00 . A A . 36 MET HE3 1 1
14 29947 1 1 36 MET HG2 H 0.799 1.570 3.631 1.00 . A A . 36 MET HG2 1 1
14 29948 1 1 36 MET HG3 H -0.497 2.649 4.130 1.00 . A A . 36 MET HG3 1 1
14 29949 1 1 36 MET N N 1.736 -0.032 5.603 1.00 . A A . 36 MET N 1 1
14 29950 1 1 36 MET O O 3.835 2.214 7.292 1.00 . A A . 36 MET O 1 1
14 29951 1 1 36 MET SD S 1.458 3.870 3.468 1.00 . A A . 36 MET SD 1 1
14 29952 1 1 37 ARG C C 4.247 0.315 9.529 1.00 . A A . 37 ARG C 1 1
14 29953 1 1 37 ARG CA C 2.891 1.021 9.511 1.00 . A A . 37 ARG CA 1 1
14 29954 1 1 37 ARG CB C 1.951 0.384 10.542 1.00 . A A . 37 ARG CB 1 1
14 29955 1 1 37 ARG CD C -0.186 0.697 11.816 1.00 . A A . 37 ARG CD 1 1
14 29956 1 1 37 ARG CG C 0.801 1.351 10.848 1.00 . A A . 37 ARG CG 1 1
14 29957 1 1 37 ARG CZ C -1.313 -1.440 11.977 1.00 . A A . 37 ARG CZ 1 1
14 29958 1 1 37 ARG H H 1.490 0.355 8.014 1.00 . A A . 37 ARG H 1 1
14 29959 1 1 37 ARG HA H 3.034 2.064 9.749 1.00 . A A . 37 ARG HA 1 1
14 29960 1 1 37 ARG HB2 H 1.552 -0.537 10.145 1.00 . A A . 37 ARG HB2 1 1
14 29961 1 1 37 ARG HB3 H 2.496 0.178 11.452 1.00 . A A . 37 ARG HB3 1 1
14 29962 1 1 37 ARG HD2 H 0.309 0.487 12.750 1.00 . A A . 37 ARG HD2 1 1
14 29963 1 1 37 ARG HD3 H -1.015 1.369 11.988 1.00 . A A . 37 ARG HD3 1 1
14 29964 1 1 37 ARG HE H -0.561 -0.756 10.271 1.00 . A A . 37 ARG HE 1 1
14 29965 1 1 37 ARG HG2 H 1.201 2.250 11.296 1.00 . A A . 37 ARG HG2 1 1
14 29966 1 1 37 ARG HG3 H 0.291 1.604 9.931 1.00 . A A . 37 ARG HG3 1 1
14 29967 1 1 37 ARG HH11 H -1.155 -0.339 13.642 1.00 . A A . 37 ARG HH11 1 1
14 29968 1 1 37 ARG HH12 H -1.969 -1.857 13.821 1.00 . A A . 37 ARG HH12 1 1
14 29969 1 1 37 ARG HH21 H -1.615 -2.745 10.490 1.00 . A A . 37 ARG HH21 1 1
14 29970 1 1 37 ARG HH22 H -2.227 -3.220 12.040 1.00 . A A . 37 ARG HH22 1 1
14 29971 1 1 37 ARG N N 2.293 0.904 8.151 1.00 . A A . 37 ARG N 1 1
14 29972 1 1 37 ARG NE N -0.693 -0.572 11.224 1.00 . A A . 37 ARG NE 1 1
14 29973 1 1 37 ARG NH1 N -1.492 -1.194 13.247 1.00 . A A . 37 ARG NH1 1 1
14 29974 1 1 37 ARG NH2 N -1.751 -2.555 11.461 1.00 . A A . 37 ARG NH2 1 1
14 29975 1 1 37 ARG O O 5.122 0.651 10.303 1.00 . A A . 37 ARG O 1 1
14 29976 1 1 38 SER C C 6.825 -0.401 8.150 1.00 . A A . 38 SER C 1 1
14 29977 1 1 38 SER CA C 5.743 -1.363 8.645 1.00 . A A . 38 SER CA 1 1
14 29978 1 1 38 SER CB C 5.653 -2.560 7.701 1.00 . A A . 38 SER CB 1 1
14 29979 1 1 38 SER H H 3.724 -0.910 8.055 1.00 . A A . 38 SER H 1 1
14 29980 1 1 38 SER HA H 5.992 -1.704 9.639 1.00 . A A . 38 SER HA 1 1
14 29981 1 1 38 SER HB2 H 6.435 -3.263 7.931 1.00 . A A . 38 SER HB2 1 1
14 29982 1 1 38 SER HB3 H 4.690 -3.041 7.823 1.00 . A A . 38 SER HB3 1 1
14 29983 1 1 38 SER HG H 5.041 -2.401 5.860 1.00 . A A . 38 SER HG 1 1
14 29984 1 1 38 SER N N 4.438 -0.653 8.677 1.00 . A A . 38 SER N 1 1
14 29985 1 1 38 SER O O 7.984 -0.522 8.498 1.00 . A A . 38 SER O 1 1
14 29986 1 1 38 SER OG O 5.808 -2.112 6.360 1.00 . A A . 38 SER OG 1 1
14 29987 1 1 39 LEU C C 7.649 2.663 7.828 1.00 . A A . 39 LEU C 1 1
14 29988 1 1 39 LEU CA C 7.464 1.528 6.818 1.00 . A A . 39 LEU CA 1 1
14 29989 1 1 39 LEU CB C 6.975 2.099 5.482 1.00 . A A . 39 LEU CB 1 1
14 29990 1 1 39 LEU CD1 C 5.923 1.488 3.293 1.00 . A A . 39 LEU CD1 1 1
14 29991 1 1 39 LEU CD2 C 8.042 0.361 3.998 1.00 . A A . 39 LEU CD2 1 1
14 29992 1 1 39 LEU CG C 6.712 0.956 4.492 1.00 . A A . 39 LEU CG 1 1
14 29993 1 1 39 LEU H H 5.518 0.635 7.069 1.00 . A A . 39 LEU H 1 1
14 29994 1 1 39 LEU HA H 8.408 1.026 6.671 1.00 . A A . 39 LEU HA 1 1
14 29995 1 1 39 LEU HB2 H 6.058 2.650 5.644 1.00 . A A . 39 LEU HB2 1 1
14 29996 1 1 39 LEU HB3 H 7.723 2.762 5.079 1.00 . A A . 39 LEU HB3 1 1
14 29997 1 1 39 LEU HD11 H 5.036 1.995 3.640 1.00 . A A . 39 LEU HD11 1 1
14 29998 1 1 39 LEU HD12 H 6.538 2.180 2.736 1.00 . A A . 39 LEU HD12 1 1
14 29999 1 1 39 LEU HD13 H 5.639 0.664 2.654 1.00 . A A . 39 LEU HD13 1 1
14 30000 1 1 39 LEU HD21 H 8.737 1.155 3.777 1.00 . A A . 39 LEU HD21 1 1
14 30001 1 1 39 LEU HD22 H 8.457 -0.280 4.763 1.00 . A A . 39 LEU HD22 1 1
14 30002 1 1 39 LEU HD23 H 7.867 -0.222 3.106 1.00 . A A . 39 LEU HD23 1 1
14 30003 1 1 39 LEU HG H 6.134 0.186 4.983 1.00 . A A . 39 LEU HG 1 1
14 30004 1 1 39 LEU N N 6.458 0.555 7.338 1.00 . A A . 39 LEU N 1 1
14 30005 1 1 39 LEU O O 8.429 3.572 7.618 1.00 . A A . 39 LEU O 1 1
14 30006 1 1 40 GLY C C 6.113 4.831 9.718 1.00 . A A . 40 GLY C 1 1
14 30007 1 1 40 GLY CA C 7.100 3.684 9.970 1.00 . A A . 40 GLY CA 1 1
14 30008 1 1 40 GLY H H 6.337 1.864 9.090 1.00 . A A . 40 GLY H 1 1
14 30009 1 1 40 GLY HA2 H 6.910 3.261 10.945 1.00 . A A . 40 GLY HA2 1 1
14 30010 1 1 40 GLY HA3 H 8.108 4.073 9.946 1.00 . A A . 40 GLY HA3 1 1
14 30011 1 1 40 GLY N N 6.951 2.615 8.934 1.00 . A A . 40 GLY N 1 1
14 30012 1 1 40 GLY O O 6.275 5.916 10.243 1.00 . A A . 40 GLY O 1 1
14 30013 1 1 41 GLN C C 2.844 5.456 9.516 1.00 . A A . 41 GLN C 1 1
14 30014 1 1 41 GLN CA C 4.090 5.694 8.658 1.00 . A A . 41 GLN CA 1 1
14 30015 1 1 41 GLN CB C 3.705 5.667 7.178 1.00 . A A . 41 GLN CB 1 1
14 30016 1 1 41 GLN CD C 4.520 6.111 4.856 1.00 . A A . 41 GLN CD 1 1
14 30017 1 1 41 GLN CG C 4.867 6.207 6.343 1.00 . A A . 41 GLN CG 1 1
14 30018 1 1 41 GLN H H 4.973 3.726 8.521 1.00 . A A . 41 GLN H 1 1
14 30019 1 1 41 GLN HA H 4.513 6.660 8.900 1.00 . A A . 41 GLN HA 1 1
14 30020 1 1 41 GLN HB2 H 3.488 4.650 6.882 1.00 . A A . 41 GLN HB2 1 1
14 30021 1 1 41 GLN HB3 H 2.834 6.283 7.022 1.00 . A A . 41 GLN HB3 1 1
14 30022 1 1 41 GLN HE21 H 3.357 4.517 5.082 1.00 . A A . 41 GLN HE21 1 1
14 30023 1 1 41 GLN HE22 H 3.498 5.093 3.491 1.00 . A A . 41 GLN HE22 1 1
14 30024 1 1 41 GLN HG2 H 5.048 7.240 6.605 1.00 . A A . 41 GLN HG2 1 1
14 30025 1 1 41 GLN HG3 H 5.754 5.624 6.541 1.00 . A A . 41 GLN HG3 1 1
14 30026 1 1 41 GLN N N 5.091 4.609 8.931 1.00 . A A . 41 GLN N 1 1
14 30027 1 1 41 GLN NE2 N 3.727 5.161 4.443 1.00 . A A . 41 GLN NE2 1 1
14 30028 1 1 41 GLN O O 2.543 4.339 9.881 1.00 . A A . 41 GLN O 1 1
14 30029 1 1 41 GLN OE1 O 4.977 6.909 4.061 1.00 . A A . 41 GLN OE1 1 1
14 30030 1 1 42 ASN C C -0.246 7.213 10.177 1.00 . A A . 42 ASN C 1 1
14 30031 1 1 42 ASN CA C 0.895 6.323 10.700 1.00 . A A . 42 ASN CA 1 1
14 30032 1 1 42 ASN CB C 1.223 6.730 12.139 1.00 . A A . 42 ASN CB 1 1
14 30033 1 1 42 ASN CG C 0.089 6.287 13.065 1.00 . A A . 42 ASN CG 1 1
14 30034 1 1 42 ASN H H 2.388 7.394 9.555 1.00 . A A . 42 ASN H 1 1
14 30035 1 1 42 ASN HA H 0.577 5.292 10.691 1.00 . A A . 42 ASN HA 1 1
14 30036 1 1 42 ASN HB2 H 2.145 6.258 12.443 1.00 . A A . 42 ASN HB2 1 1
14 30037 1 1 42 ASN HB3 H 1.334 7.803 12.194 1.00 . A A . 42 ASN HB3 1 1
14 30038 1 1 42 ASN HD21 H -1.167 7.688 12.432 1.00 . A A . 42 ASN HD21 1 1
14 30039 1 1 42 ASN HD22 H -1.779 6.653 13.632 1.00 . A A . 42 ASN HD22 1 1
14 30040 1 1 42 ASN N N 2.119 6.496 9.851 1.00 . A A . 42 ASN N 1 1
14 30041 1 1 42 ASN ND2 N -1.047 6.930 13.041 1.00 . A A . 42 ASN ND2 1 1
14 30042 1 1 42 ASN O O -0.552 8.223 10.779 1.00 . A A . 42 ASN O 1 1
14 30043 1 1 42 ASN OD1 O 0.239 5.347 13.821 1.00 . A A . 42 ASN OD1 1 1
14 30044 1 1 43 PRO C C -3.212 7.428 9.390 1.00 . A A . 43 PRO C 1 1
14 30045 1 1 43 PRO CA C -1.975 7.583 8.496 1.00 . A A . 43 PRO CA 1 1
14 30046 1 1 43 PRO CB C -2.209 6.942 7.107 1.00 . A A . 43 PRO CB 1 1
14 30047 1 1 43 PRO CD C -0.491 5.591 8.332 1.00 . A A . 43 PRO CD 1 1
14 30048 1 1 43 PRO CG C -1.331 5.657 7.033 1.00 . A A . 43 PRO CG 1 1
14 30049 1 1 43 PRO HA H -1.705 8.623 8.392 1.00 . A A . 43 PRO HA 1 1
14 30050 1 1 43 PRO HB2 H -3.259 6.687 6.980 1.00 . A A . 43 PRO HB2 1 1
14 30051 1 1 43 PRO HB3 H -1.907 7.631 6.328 1.00 . A A . 43 PRO HB3 1 1
14 30052 1 1 43 PRO HD2 H -0.752 4.707 8.902 1.00 . A A . 43 PRO HD2 1 1
14 30053 1 1 43 PRO HD3 H 0.563 5.594 8.104 1.00 . A A . 43 PRO HD3 1 1
14 30054 1 1 43 PRO HG2 H -1.966 4.781 6.956 1.00 . A A . 43 PRO HG2 1 1
14 30055 1 1 43 PRO HG3 H -0.674 5.706 6.175 1.00 . A A . 43 PRO HG3 1 1
14 30056 1 1 43 PRO N N -0.858 6.815 9.078 1.00 . A A . 43 PRO N 1 1
14 30057 1 1 43 PRO O O -3.427 6.390 9.982 1.00 . A A . 43 PRO O 1 1
14 30058 1 1 44 THR C C -6.212 7.324 9.677 1.00 . A A . 44 THR C 1 1
14 30059 1 1 44 THR CA C -5.248 8.299 10.347 1.00 . A A . 44 THR CA 1 1
14 30060 1 1 44 THR CB C -5.939 9.654 10.521 1.00 . A A . 44 THR CB 1 1
14 30061 1 1 44 THR CG2 C -4.991 10.630 11.220 1.00 . A A . 44 THR CG2 1 1
14 30062 1 1 44 THR H H -3.864 9.272 9.007 1.00 . A A . 44 THR H 1 1
14 30063 1 1 44 THR HA H -4.962 7.912 11.315 1.00 . A A . 44 THR HA 1 1
14 30064 1 1 44 THR HB H -6.828 9.526 11.123 1.00 . A A . 44 THR HB 1 1
14 30065 1 1 44 THR HG1 H -5.682 10.867 9.023 1.00 . A A . 44 THR HG1 1 1
14 30066 1 1 44 THR HG21 H -4.009 10.558 10.776 1.00 . A A . 44 THR HG21 1 1
14 30067 1 1 44 THR HG22 H -5.364 11.636 11.108 1.00 . A A . 44 THR HG22 1 1
14 30068 1 1 44 THR HG23 H -4.930 10.383 12.270 1.00 . A A . 44 THR HG23 1 1
14 30069 1 1 44 THR N N -4.036 8.437 9.492 1.00 . A A . 44 THR N 1 1
14 30070 1 1 44 THR O O -6.003 6.896 8.560 1.00 . A A . 44 THR O 1 1
14 30071 1 1 44 THR OG1 O -6.300 10.166 9.248 1.00 . A A . 44 THR OG1 1 1
14 30072 1 1 45 GLU C C -8.902 6.657 8.535 1.00 . A A . 45 GLU C 1 1
14 30073 1 1 45 GLU CA C -8.241 6.021 9.757 1.00 . A A . 45 GLU CA 1 1
14 30074 1 1 45 GLU CB C -9.307 5.682 10.804 1.00 . A A . 45 GLU CB 1 1
14 30075 1 1 45 GLU CD C -8.754 3.262 11.126 1.00 . A A . 45 GLU CD 1 1
14 30076 1 1 45 GLU CG C -8.757 4.643 11.786 1.00 . A A . 45 GLU CG 1 1
14 30077 1 1 45 GLU H H -7.412 7.323 11.252 1.00 . A A . 45 GLU H 1 1
14 30078 1 1 45 GLU HA H -7.731 5.118 9.452 1.00 . A A . 45 GLU HA 1 1
14 30079 1 1 45 GLU HB2 H -9.571 6.583 11.343 1.00 . A A . 45 GLU HB2 1 1
14 30080 1 1 45 GLU HB3 H -10.185 5.286 10.316 1.00 . A A . 45 GLU HB3 1 1
14 30081 1 1 45 GLU HG2 H -7.748 4.911 12.068 1.00 . A A . 45 GLU HG2 1 1
14 30082 1 1 45 GLU HG3 H -9.381 4.616 12.666 1.00 . A A . 45 GLU HG3 1 1
14 30083 1 1 45 GLU N N -7.264 6.969 10.351 1.00 . A A . 45 GLU N 1 1
14 30084 1 1 45 GLU O O -9.108 6.011 7.526 1.00 . A A . 45 GLU O 1 1
14 30085 1 1 45 GLU OE1 O -7.770 2.939 10.483 1.00 . A A . 45 GLU OE1 1 1
14 30086 1 1 45 GLU OE2 O -9.736 2.555 11.275 1.00 . A A . 45 GLU OE2 1 1
14 30087 1 1 46 ALA C C -8.903 8.619 6.280 1.00 . A A . 46 ALA C 1 1
14 30088 1 1 46 ALA CA C -9.890 8.570 7.444 1.00 . A A . 46 ALA CA 1 1
14 30089 1 1 46 ALA CB C -10.329 9.987 7.822 1.00 . A A . 46 ALA CB 1 1
14 30090 1 1 46 ALA H H -9.069 8.421 9.432 1.00 . A A . 46 ALA H 1 1
14 30091 1 1 46 ALA HA H -10.755 7.989 7.150 1.00 . A A . 46 ALA HA 1 1
14 30092 1 1 46 ALA HB1 H -9.483 10.537 8.205 1.00 . A A . 46 ALA HB1 1 1
14 30093 1 1 46 ALA HB2 H -10.721 10.486 6.949 1.00 . A A . 46 ALA HB2 1 1
14 30094 1 1 46 ALA HB3 H -11.095 9.936 8.581 1.00 . A A . 46 ALA HB3 1 1
14 30095 1 1 46 ALA N N -9.239 7.913 8.612 1.00 . A A . 46 ALA N 1 1
14 30096 1 1 46 ALA O O -9.275 8.448 5.134 1.00 . A A . 46 ALA O 1 1
14 30097 1 1 47 GLU C C -6.659 7.490 4.774 1.00 . A A . 47 GLU C 1 1
14 30098 1 1 47 GLU CA C -6.655 8.860 5.442 1.00 . A A . 47 GLU CA 1 1
14 30099 1 1 47 GLU CB C -5.255 9.152 5.990 1.00 . A A . 47 GLU CB 1 1
14 30100 1 1 47 GLU CD C -3.758 10.908 6.950 1.00 . A A . 47 GLU CD 1 1
14 30101 1 1 47 GLU CG C -5.138 10.634 6.349 1.00 . A A . 47 GLU CG 1 1
14 30102 1 1 47 GLU H H -7.348 8.948 7.479 1.00 . A A . 47 GLU H 1 1
14 30103 1 1 47 GLU HA H -6.934 9.617 4.724 1.00 . A A . 47 GLU HA 1 1
14 30104 1 1 47 GLU HB2 H -5.084 8.553 6.871 1.00 . A A . 47 GLU HB2 1 1
14 30105 1 1 47 GLU HB3 H -4.518 8.908 5.240 1.00 . A A . 47 GLU HB3 1 1
14 30106 1 1 47 GLU HG2 H -5.270 11.232 5.460 1.00 . A A . 47 GLU HG2 1 1
14 30107 1 1 47 GLU HG3 H -5.898 10.892 7.070 1.00 . A A . 47 GLU HG3 1 1
14 30108 1 1 47 GLU N N -7.643 8.829 6.553 1.00 . A A . 47 GLU N 1 1
14 30109 1 1 47 GLU O O -6.552 7.368 3.572 1.00 . A A . 47 GLU O 1 1
14 30110 1 1 47 GLU OE1 O -2.792 10.864 6.206 1.00 . A A . 47 GLU OE1 1 1
14 30111 1 1 47 GLU OE2 O -3.691 11.155 8.141 1.00 . A A . 47 GLU OE2 1 1
14 30112 1 1 48 LEU C C -8.136 4.842 4.254 1.00 . A A . 48 LEU C 1 1
14 30113 1 1 48 LEU CA C -6.806 5.082 4.980 1.00 . A A . 48 LEU CA 1 1
14 30114 1 1 48 LEU CB C -6.648 4.048 6.111 1.00 . A A . 48 LEU CB 1 1
14 30115 1 1 48 LEU CD1 C -5.061 3.379 7.948 1.00 . A A . 48 LEU CD1 1 1
14 30116 1 1 48 LEU CD2 C -4.464 2.900 5.577 1.00 . A A . 48 LEU CD2 1 1
14 30117 1 1 48 LEU CG C -5.164 3.901 6.508 1.00 . A A . 48 LEU CG 1 1
14 30118 1 1 48 LEU H H -6.873 6.582 6.527 1.00 . A A . 48 LEU H 1 1
14 30119 1 1 48 LEU HA H -5.993 4.981 4.279 1.00 . A A . 48 LEU HA 1 1
14 30120 1 1 48 LEU HB2 H -7.220 4.379 6.968 1.00 . A A . 48 LEU HB2 1 1
14 30121 1 1 48 LEU HB3 H -7.029 3.089 5.782 1.00 . A A . 48 LEU HB3 1 1
14 30122 1 1 48 LEU HD11 H -5.547 2.416 8.017 1.00 . A A . 48 LEU HD11 1 1
14 30123 1 1 48 LEU HD12 H -4.019 3.276 8.218 1.00 . A A . 48 LEU HD12 1 1
14 30124 1 1 48 LEU HD13 H -5.540 4.073 8.621 1.00 . A A . 48 LEU HD13 1 1
14 30125 1 1 48 LEU HD21 H -4.546 3.228 4.554 1.00 . A A . 48 LEU HD21 1 1
14 30126 1 1 48 LEU HD22 H -3.420 2.832 5.848 1.00 . A A . 48 LEU HD22 1 1
14 30127 1 1 48 LEU HD23 H -4.925 1.928 5.682 1.00 . A A . 48 LEU HD23 1 1
14 30128 1 1 48 LEU HG H -4.674 4.863 6.440 1.00 . A A . 48 LEU HG 1 1
14 30129 1 1 48 LEU N N -6.787 6.454 5.556 1.00 . A A . 48 LEU N 1 1
14 30130 1 1 48 LEU O O -8.165 4.326 3.157 1.00 . A A . 48 LEU O 1 1
14 30131 1 1 49 GLN C C -10.715 5.844 2.970 1.00 . A A . 49 GLN C 1 1
14 30132 1 1 49 GLN CA C -10.560 4.959 4.209 1.00 . A A . 49 GLN CA 1 1
14 30133 1 1 49 GLN CB C -11.680 5.290 5.201 1.00 . A A . 49 GLN CB 1 1
14 30134 1 1 49 GLN CD C -12.429 2.935 5.574 1.00 . A A . 49 GLN CD 1 1
14 30135 1 1 49 GLN CG C -11.808 4.167 6.232 1.00 . A A . 49 GLN CG 1 1
14 30136 1 1 49 GLN H H -9.199 5.602 5.754 1.00 . A A . 49 GLN H 1 1
14 30137 1 1 49 GLN HA H -10.632 3.923 3.919 1.00 . A A . 49 GLN HA 1 1
14 30138 1 1 49 GLN HB2 H -11.449 6.216 5.704 1.00 . A A . 49 GLN HB2 1 1
14 30139 1 1 49 GLN HB3 H -12.615 5.395 4.670 1.00 . A A . 49 GLN HB3 1 1
14 30140 1 1 49 GLN HE21 H -14.224 3.764 5.381 1.00 . A A . 49 GLN HE21 1 1
14 30141 1 1 49 GLN HE22 H -14.093 2.174 4.800 1.00 . A A . 49 GLN HE22 1 1
14 30142 1 1 49 GLN HG2 H -10.831 3.918 6.618 1.00 . A A . 49 GLN HG2 1 1
14 30143 1 1 49 GLN HG3 H -12.442 4.497 7.044 1.00 . A A . 49 GLN HG3 1 1
14 30144 1 1 49 GLN N N -9.238 5.194 4.861 1.00 . A A . 49 GLN N 1 1
14 30145 1 1 49 GLN NE2 N -13.686 2.960 5.222 1.00 . A A . 49 GLN NE2 1 1
14 30146 1 1 49 GLN O O -11.487 5.548 2.079 1.00 . A A . 49 GLN O 1 1
14 30147 1 1 49 GLN OE1 O -11.764 1.938 5.375 1.00 . A A . 49 GLN OE1 1 1
14 30148 1 1 50 ASP C C -9.481 7.154 0.511 1.00 . A A . 50 ASP C 1 1
14 30149 1 1 50 ASP CA C -10.131 7.823 1.717 1.00 . A A . 50 ASP CA 1 1
14 30150 1 1 50 ASP CB C -9.438 9.160 1.998 1.00 . A A . 50 ASP CB 1 1
14 30151 1 1 50 ASP CG C -10.312 10.008 2.922 1.00 . A A . 50 ASP CG 1 1
14 30152 1 1 50 ASP H H -9.387 7.155 3.631 1.00 . A A . 50 ASP H 1 1
14 30153 1 1 50 ASP HA H -11.176 7.991 1.508 1.00 . A A . 50 ASP HA 1 1
14 30154 1 1 50 ASP HB2 H -8.484 8.978 2.471 1.00 . A A . 50 ASP HB2 1 1
14 30155 1 1 50 ASP HB3 H -9.283 9.689 1.069 1.00 . A A . 50 ASP HB3 1 1
14 30156 1 1 50 ASP N N -10.000 6.928 2.903 1.00 . A A . 50 ASP N 1 1
14 30157 1 1 50 ASP O O -10.033 7.122 -0.569 1.00 . A A . 50 ASP O 1 1
14 30158 1 1 50 ASP OD1 O -10.993 9.431 3.756 1.00 . A A . 50 ASP OD1 1 1
14 30159 1 1 50 ASP OD2 O -10.288 11.219 2.782 1.00 . A A . 50 ASP OD2 1 1
14 30160 1 1 51 MET C C -8.383 4.659 -0.796 1.00 . A A . 51 MET C 1 1
14 30161 1 1 51 MET CA C -7.627 5.941 -0.446 1.00 . A A . 51 MET CA 1 1
14 30162 1 1 51 MET CB C -6.189 5.603 -0.051 1.00 . A A . 51 MET CB 1 1
14 30163 1 1 51 MET CE C -3.620 6.060 2.195 1.00 . A A . 51 MET CE 1 1
14 30164 1 1 51 MET CG C -5.467 6.882 0.384 1.00 . A A . 51 MET CG 1 1
14 30165 1 1 51 MET H H -7.886 6.648 1.573 1.00 . A A . 51 MET H 1 1
14 30166 1 1 51 MET HA H -7.624 6.597 -1.305 1.00 . A A . 51 MET HA 1 1
14 30167 1 1 51 MET HB2 H -6.198 4.897 0.766 1.00 . A A . 51 MET HB2 1 1
14 30168 1 1 51 MET HB3 H -5.674 5.171 -0.896 1.00 . A A . 51 MET HB3 1 1
14 30169 1 1 51 MET HE1 H -4.537 5.549 2.453 1.00 . A A . 51 MET HE1 1 1
14 30170 1 1 51 MET HE2 H -2.786 5.394 2.343 1.00 . A A . 51 MET HE2 1 1
14 30171 1 1 51 MET HE3 H -3.499 6.931 2.826 1.00 . A A . 51 MET HE3 1 1
14 30172 1 1 51 MET HG2 H -5.667 7.669 -0.330 1.00 . A A . 51 MET HG2 1 1
14 30173 1 1 51 MET HG3 H -5.822 7.183 1.358 1.00 . A A . 51 MET HG3 1 1
14 30174 1 1 51 MET N N -8.310 6.613 0.689 1.00 . A A . 51 MET N 1 1
14 30175 1 1 51 MET O O -8.428 4.246 -1.938 1.00 . A A . 51 MET O 1 1
14 30176 1 1 51 MET SD S -3.686 6.575 0.463 1.00 . A A . 51 MET SD 1 1
14 30177 1 1 52 ILE C C -10.962 3.137 -0.968 1.00 . A A . 52 ILE C 1 1
14 30178 1 1 52 ILE CA C -9.750 2.790 -0.104 1.00 . A A . 52 ILE CA 1 1
14 30179 1 1 52 ILE CB C -10.218 2.166 1.217 1.00 . A A . 52 ILE CB 1 1
14 30180 1 1 52 ILE CD1 C -9.395 1.110 3.353 1.00 . A A . 52 ILE CD1 1 1
14 30181 1 1 52 ILE CG1 C -9.008 1.568 1.943 1.00 . A A . 52 ILE CG1 1 1
14 30182 1 1 52 ILE CG2 C -11.249 1.066 0.933 1.00 . A A . 52 ILE CG2 1 1
14 30183 1 1 52 ILE H H -8.947 4.386 1.089 1.00 . A A . 52 ILE H 1 1
14 30184 1 1 52 ILE HA H -9.121 2.093 -0.633 1.00 . A A . 52 ILE HA 1 1
14 30185 1 1 52 ILE HB H -10.670 2.930 1.832 1.00 . A A . 52 ILE HB 1 1
14 30186 1 1 52 ILE HD11 H -10.381 0.670 3.338 1.00 . A A . 52 ILE HD11 1 1
14 30187 1 1 52 ILE HD12 H -8.681 0.372 3.695 1.00 . A A . 52 ILE HD12 1 1
14 30188 1 1 52 ILE HD13 H -9.385 1.955 4.022 1.00 . A A . 52 ILE HD13 1 1
14 30189 1 1 52 ILE HG12 H -8.646 0.728 1.386 1.00 . A A . 52 ILE HG12 1 1
14 30190 1 1 52 ILE HG13 H -8.228 2.307 2.009 1.00 . A A . 52 ILE HG13 1 1
14 30191 1 1 52 ILE HG21 H -10.899 0.448 0.119 1.00 . A A . 52 ILE HG21 1 1
14 30192 1 1 52 ILE HG22 H -11.386 0.459 1.815 1.00 . A A . 52 ILE HG22 1 1
14 30193 1 1 52 ILE HG23 H -12.189 1.524 0.660 1.00 . A A . 52 ILE HG23 1 1
14 30194 1 1 52 ILE N N -8.987 4.033 0.175 1.00 . A A . 52 ILE N 1 1
14 30195 1 1 52 ILE O O -11.286 2.442 -1.905 1.00 . A A . 52 ILE O 1 1
14 30196 1 1 53 ASN C C -12.440 4.688 -2.924 1.00 . A A . 53 ASN C 1 1
14 30197 1 1 53 ASN CA C -12.836 4.576 -1.445 1.00 . A A . 53 ASN CA 1 1
14 30198 1 1 53 ASN CB C -13.401 5.919 -0.915 1.00 . A A . 53 ASN CB 1 1
14 30199 1 1 53 ASN CG C -14.936 5.885 -0.896 1.00 . A A . 53 ASN CG 1 1
14 30200 1 1 53 ASN H H -11.370 4.737 0.124 1.00 . A A . 53 ASN H 1 1
14 30201 1 1 53 ASN HA H -13.575 3.802 -1.343 1.00 . A A . 53 ASN HA 1 1
14 30202 1 1 53 ASN HB2 H -13.038 6.082 0.091 1.00 . A A . 53 ASN HB2 1 1
14 30203 1 1 53 ASN HB3 H -13.076 6.738 -1.543 1.00 . A A . 53 ASN HB3 1 1
14 30204 1 1 53 ASN HD21 H -15.129 7.504 -2.033 1.00 . A A . 53 ASN HD21 1 1
14 30205 1 1 53 ASN HD22 H -16.585 6.788 -1.533 1.00 . A A . 53 ASN HD22 1 1
14 30206 1 1 53 ASN N N -11.640 4.197 -0.646 1.00 . A A . 53 ASN N 1 1
14 30207 1 1 53 ASN ND2 N -15.605 6.802 -1.541 1.00 . A A . 53 ASN ND2 1 1
14 30208 1 1 53 ASN O O -13.213 4.379 -3.809 1.00 . A A . 53 ASN O 1 1
14 30209 1 1 53 ASN OD1 O -15.527 5.018 -0.284 1.00 . A A . 53 ASN OD1 1 1
14 30210 1 1 54 GLU C C -10.352 3.863 -5.138 1.00 . A A . 54 GLU C 1 1
14 30211 1 1 54 GLU CA C -10.785 5.231 -4.616 1.00 . A A . 54 GLU CA 1 1
14 30212 1 1 54 GLU CB C -9.611 6.217 -4.705 1.00 . A A . 54 GLU CB 1 1
14 30213 1 1 54 GLU CD C -8.972 8.627 -4.908 1.00 . A A . 54 GLU CD 1 1
14 30214 1 1 54 GLU CG C -10.135 7.659 -4.688 1.00 . A A . 54 GLU CG 1 1
14 30215 1 1 54 GLU H H -10.620 5.339 -2.466 1.00 . A A . 54 GLU H 1 1
14 30216 1 1 54 GLU HA H -11.600 5.586 -5.220 1.00 . A A . 54 GLU HA 1 1
14 30217 1 1 54 GLU HB2 H -8.952 6.067 -3.862 1.00 . A A . 54 GLU HB2 1 1
14 30218 1 1 54 GLU HB3 H -9.065 6.051 -5.622 1.00 . A A . 54 GLU HB3 1 1
14 30219 1 1 54 GLU HG2 H -10.864 7.787 -5.476 1.00 . A A . 54 GLU HG2 1 1
14 30220 1 1 54 GLU HG3 H -10.599 7.867 -3.735 1.00 . A A . 54 GLU HG3 1 1
14 30221 1 1 54 GLU N N -11.236 5.114 -3.196 1.00 . A A . 54 GLU N 1 1
14 30222 1 1 54 GLU O O -10.810 3.398 -6.164 1.00 . A A . 54 GLU O 1 1
14 30223 1 1 54 GLU OE1 O -8.225 8.421 -5.850 1.00 . A A . 54 GLU OE1 1 1
14 30224 1 1 54 GLU OE2 O -8.847 9.558 -4.130 1.00 . A A . 54 GLU OE2 1 1
14 30225 1 1 55 VAL C C -10.082 0.893 -4.938 1.00 . A A . 55 VAL C 1 1
14 30226 1 1 55 VAL CA C -8.949 1.902 -4.894 1.00 . A A . 55 VAL CA 1 1
14 30227 1 1 55 VAL CB C -7.882 1.411 -3.930 1.00 . A A . 55 VAL CB 1 1
14 30228 1 1 55 VAL CG1 C -7.404 0.032 -4.379 1.00 . A A . 55 VAL CG1 1 1
14 30229 1 1 55 VAL CG2 C -6.714 2.393 -3.930 1.00 . A A . 55 VAL CG2 1 1
14 30230 1 1 55 VAL H H -9.095 3.645 -3.636 1.00 . A A . 55 VAL H 1 1
14 30231 1 1 55 VAL HA H -8.531 2.000 -5.866 1.00 . A A . 55 VAL HA 1 1
14 30232 1 1 55 VAL HB H -8.298 1.342 -2.936 1.00 . A A . 55 VAL HB 1 1
14 30233 1 1 55 VAL HG11 H -7.225 0.043 -5.445 1.00 . A A . 55 VAL HG11 1 1
14 30234 1 1 55 VAL HG12 H -6.493 -0.223 -3.860 1.00 . A A . 55 VAL HG12 1 1
14 30235 1 1 55 VAL HG13 H -8.167 -0.698 -4.151 1.00 . A A . 55 VAL HG13 1 1
14 30236 1 1 55 VAL HG21 H -7.095 3.403 -3.855 1.00 . A A . 55 VAL HG21 1 1
14 30237 1 1 55 VAL HG22 H -6.069 2.189 -3.091 1.00 . A A . 55 VAL HG22 1 1
14 30238 1 1 55 VAL HG23 H -6.155 2.289 -4.849 1.00 . A A . 55 VAL HG23 1 1
14 30239 1 1 55 VAL N N -9.453 3.231 -4.447 1.00 . A A . 55 VAL N 1 1
14 30240 1 1 55 VAL O O -10.088 -0.037 -5.721 1.00 . A A . 55 VAL O 1 1
14 30241 1 1 56 ASP C C -13.141 0.541 -5.190 1.00 . A A . 56 ASP C 1 1
14 30242 1 1 56 ASP CA C -12.201 0.158 -4.057 1.00 . A A . 56 ASP CA 1 1
14 30243 1 1 56 ASP CB C -12.929 0.283 -2.714 1.00 . A A . 56 ASP CB 1 1
14 30244 1 1 56 ASP CG C -14.158 -0.628 -2.715 1.00 . A A . 56 ASP CG 1 1
14 30245 1 1 56 ASP H H -10.973 1.846 -3.509 1.00 . A A . 56 ASP H 1 1
14 30246 1 1 56 ASP HA H -11.863 -0.855 -4.200 1.00 . A A . 56 ASP HA 1 1
14 30247 1 1 56 ASP HB2 H -12.263 -0.013 -1.915 1.00 . A A . 56 ASP HB2 1 1
14 30248 1 1 56 ASP HB3 H -13.241 1.306 -2.566 1.00 . A A . 56 ASP HB3 1 1
14 30249 1 1 56 ASP N N -11.032 1.084 -4.103 1.00 . A A . 56 ASP N 1 1
14 30250 1 1 56 ASP O O -14.347 0.543 -5.057 1.00 . A A . 56 ASP O 1 1
14 30251 1 1 56 ASP OD1 O -13.993 -1.814 -2.945 1.00 . A A . 56 ASP OD1 1 1
14 30252 1 1 56 ASP OD2 O -15.245 -0.121 -2.484 1.00 . A A . 56 ASP OD2 1 1
14 30253 1 1 57 ALA C C -13.893 0.035 -8.194 1.00 . A A . 57 ALA C 1 1
14 30254 1 1 57 ALA CA C -13.362 1.279 -7.487 1.00 . A A . 57 ALA CA 1 1
14 30255 1 1 57 ALA CB C -12.456 2.087 -8.420 1.00 . A A . 57 ALA CB 1 1
14 30256 1 1 57 ALA H H -11.592 0.861 -6.361 1.00 . A A . 57 ALA H 1 1
14 30257 1 1 57 ALA HA H -14.190 1.881 -7.169 1.00 . A A . 57 ALA HA 1 1
14 30258 1 1 57 ALA HB1 H -11.467 1.652 -8.421 1.00 . A A . 57 ALA HB1 1 1
14 30259 1 1 57 ALA HB2 H -12.859 2.075 -9.421 1.00 . A A . 57 ALA HB2 1 1
14 30260 1 1 57 ALA HB3 H -12.398 3.107 -8.064 1.00 . A A . 57 ALA HB3 1 1
14 30261 1 1 57 ALA N N -12.566 0.875 -6.304 1.00 . A A . 57 ALA N 1 1
14 30262 1 1 57 ALA O O -14.877 0.076 -8.904 1.00 . A A . 57 ALA O 1 1
14 30263 1 1 58 ASP C C -14.857 -2.908 -7.819 1.00 . A A . 58 ASP C 1 1
14 30264 1 1 58 ASP CA C -13.694 -2.339 -8.626 1.00 . A A . 58 ASP CA 1 1
14 30265 1 1 58 ASP CB C -12.538 -3.349 -8.685 1.00 . A A . 58 ASP CB 1 1
14 30266 1 1 58 ASP CG C -12.863 -4.438 -9.711 1.00 . A A . 58 ASP CG 1 1
14 30267 1 1 58 ASP H H -12.463 -1.072 -7.412 1.00 . A A . 58 ASP H 1 1
14 30268 1 1 58 ASP HA H -14.034 -2.123 -9.617 1.00 . A A . 58 ASP HA 1 1
14 30269 1 1 58 ASP HB2 H -11.630 -2.840 -8.978 1.00 . A A . 58 ASP HB2 1 1
14 30270 1 1 58 ASP HB3 H -12.395 -3.805 -7.717 1.00 . A A . 58 ASP HB3 1 1
14 30271 1 1 58 ASP N N -13.244 -1.073 -7.991 1.00 . A A . 58 ASP N 1 1
14 30272 1 1 58 ASP O O -15.611 -3.737 -8.291 1.00 . A A . 58 ASP O 1 1
14 30273 1 1 58 ASP OD1 O -14.013 -4.837 -9.777 1.00 . A A . 58 ASP OD1 1 1
14 30274 1 1 58 ASP OD2 O -11.957 -4.854 -10.413 1.00 . A A . 58 ASP OD2 1 1
14 30275 1 1 59 GLY C C -15.681 -4.306 -5.085 1.00 . A A . 59 GLY C 1 1
14 30276 1 1 59 GLY CA C -16.107 -2.986 -5.742 1.00 . A A . 59 GLY CA 1 1
14 30277 1 1 59 GLY H H -14.380 -1.797 -6.252 1.00 . A A . 59 GLY H 1 1
14 30278 1 1 59 GLY HA2 H -16.335 -2.257 -4.976 1.00 . A A . 59 GLY HA2 1 1
14 30279 1 1 59 GLY HA3 H -16.984 -3.157 -6.347 1.00 . A A . 59 GLY HA3 1 1
14 30280 1 1 59 GLY N N -14.998 -2.474 -6.599 1.00 . A A . 59 GLY N 1 1
14 30281 1 1 59 GLY O O -16.453 -5.244 -5.011 1.00 . A A . 59 GLY O 1 1
14 30282 1 1 60 ASN C C -13.251 -5.293 -2.669 1.00 . A A . 60 ASN C 1 1
14 30283 1 1 60 ASN CA C -13.981 -5.650 -3.956 1.00 . A A . 60 ASN CA 1 1
14 30284 1 1 60 ASN CB C -13.021 -6.375 -4.901 1.00 . A A . 60 ASN CB 1 1
14 30285 1 1 60 ASN CG C -13.810 -6.999 -6.052 1.00 . A A . 60 ASN CG 1 1
14 30286 1 1 60 ASN H H -13.851 -3.627 -4.677 1.00 . A A . 60 ASN H 1 1
14 30287 1 1 60 ASN HA H -14.806 -6.291 -3.723 1.00 . A A . 60 ASN HA 1 1
14 30288 1 1 60 ASN HB2 H -12.303 -5.671 -5.296 1.00 . A A . 60 ASN HB2 1 1
14 30289 1 1 60 ASN HB3 H -12.502 -7.152 -4.360 1.00 . A A . 60 ASN HB3 1 1
14 30290 1 1 60 ASN HD21 H -13.867 -8.802 -5.223 1.00 . A A . 60 ASN HD21 1 1
14 30291 1 1 60 ASN HD22 H -14.639 -8.672 -6.730 1.00 . A A . 60 ASN HD22 1 1
14 30292 1 1 60 ASN N N -14.461 -4.392 -4.608 1.00 . A A . 60 ASN N 1 1
14 30293 1 1 60 ASN ND2 N -14.132 -8.262 -5.997 1.00 . A A . 60 ASN ND2 1 1
14 30294 1 1 60 ASN O O -13.840 -5.168 -1.614 1.00 . A A . 60 ASN O 1 1
14 30295 1 1 60 ASN OD1 O -14.136 -6.331 -7.013 1.00 . A A . 60 ASN OD1 1 1
14 30296 1 1 61 GLY C C -9.758 -5.409 -1.616 1.00 . A A . 61 GLY C 1 1
14 30297 1 1 61 GLY CA C -11.159 -4.769 -1.548 1.00 . A A . 61 GLY CA 1 1
14 30298 1 1 61 GLY H H -11.545 -5.234 -3.630 1.00 . A A . 61 GLY H 1 1
14 30299 1 1 61 GLY HA2 H -11.071 -3.694 -1.474 1.00 . A A . 61 GLY HA2 1 1
14 30300 1 1 61 GLY HA3 H -11.663 -5.136 -0.665 1.00 . A A . 61 GLY HA3 1 1
14 30301 1 1 61 GLY N N -11.969 -5.126 -2.759 1.00 . A A . 61 GLY N 1 1
14 30302 1 1 61 GLY O O -9.344 -6.075 -0.687 1.00 . A A . 61 GLY O 1 1
14 30303 1 1 62 THR C C -6.692 -4.828 -3.437 1.00 . A A . 62 THR C 1 1
14 30304 1 1 62 THR CA C -7.648 -5.833 -2.779 1.00 . A A . 62 THR CA 1 1
14 30305 1 1 62 THR CB C -7.715 -7.101 -3.630 1.00 . A A . 62 THR CB 1 1
14 30306 1 1 62 THR CG2 C -8.728 -8.075 -3.029 1.00 . A A . 62 THR CG2 1 1
14 30307 1 1 62 THR H H -9.343 -4.691 -3.440 1.00 . A A . 62 THR H 1 1
14 30308 1 1 62 THR HA H -7.289 -6.081 -1.787 1.00 . A A . 62 THR HA 1 1
14 30309 1 1 62 THR HB H -6.745 -7.565 -3.650 1.00 . A A . 62 THR HB 1 1
14 30310 1 1 62 THR HG1 H -8.927 -7.223 -5.145 1.00 . A A . 62 THR HG1 1 1
14 30311 1 1 62 THR HG21 H -8.576 -8.144 -1.962 1.00 . A A . 62 THR HG21 1 1
14 30312 1 1 62 THR HG22 H -9.730 -7.721 -3.226 1.00 . A A . 62 THR HG22 1 1
14 30313 1 1 62 THR HG23 H -8.597 -9.049 -3.475 1.00 . A A . 62 THR HG23 1 1
14 30314 1 1 62 THR N N -9.014 -5.226 -2.692 1.00 . A A . 62 THR N 1 1
14 30315 1 1 62 THR O O -7.116 -3.907 -4.105 1.00 . A A . 62 THR O 1 1
14 30316 1 1 62 THR OG1 O -8.108 -6.763 -4.953 1.00 . A A . 62 THR OG1 1 1
14 30317 1 1 63 ILE C C -3.205 -4.830 -4.369 1.00 . A A . 63 ILE C 1 1
14 30318 1 1 63 ILE CA C -4.416 -4.041 -3.857 1.00 . A A . 63 ILE CA 1 1
14 30319 1 1 63 ILE CB C -3.959 -3.042 -2.777 1.00 . A A . 63 ILE CB 1 1
14 30320 1 1 63 ILE CD1 C -4.786 -1.598 -0.889 1.00 . A A . 63 ILE CD1 1 1
14 30321 1 1 63 ILE CG1 C -5.155 -2.712 -1.871 1.00 . A A . 63 ILE CG1 1 1
14 30322 1 1 63 ILE CG2 C -3.419 -1.755 -3.426 1.00 . A A . 63 ILE CG2 1 1
14 30323 1 1 63 ILE H H -5.080 -5.735 -2.700 1.00 . A A . 63 ILE H 1 1
14 30324 1 1 63 ILE HA H -4.873 -3.506 -4.678 1.00 . A A . 63 ILE HA 1 1
14 30325 1 1 63 ILE HB H -3.179 -3.497 -2.191 1.00 . A A . 63 ILE HB 1 1
14 30326 1 1 63 ILE HD11 H -3.812 -1.795 -0.472 1.00 . A A . 63 ILE HD11 1 1
14 30327 1 1 63 ILE HD12 H -4.773 -0.652 -1.408 1.00 . A A . 63 ILE HD12 1 1
14 30328 1 1 63 ILE HD13 H -5.519 -1.564 -0.097 1.00 . A A . 63 ILE HD13 1 1
14 30329 1 1 63 ILE HG12 H -5.988 -2.394 -2.478 1.00 . A A . 63 ILE HG12 1 1
14 30330 1 1 63 ILE HG13 H -5.432 -3.595 -1.315 1.00 . A A . 63 ILE HG13 1 1
14 30331 1 1 63 ILE HG21 H -2.614 -1.999 -4.099 1.00 . A A . 63 ILE HG21 1 1
14 30332 1 1 63 ILE HG22 H -4.213 -1.265 -3.972 1.00 . A A . 63 ILE HG22 1 1
14 30333 1 1 63 ILE HG23 H -3.044 -1.090 -2.663 1.00 . A A . 63 ILE HG23 1 1
14 30334 1 1 63 ILE N N -5.401 -4.991 -3.248 1.00 . A A . 63 ILE N 1 1
14 30335 1 1 63 ILE O O -2.709 -5.715 -3.701 1.00 . A A . 63 ILE O 1 1
14 30336 1 1 64 ASP C C -0.293 -4.310 -5.944 1.00 . A A . 64 ASP C 1 1
14 30337 1 1 64 ASP CA C -1.526 -5.220 -6.103 1.00 . A A . 64 ASP CA 1 1
14 30338 1 1 64 ASP CB C -1.781 -5.553 -7.581 1.00 . A A . 64 ASP CB 1 1
14 30339 1 1 64 ASP CG C -1.877 -4.266 -8.402 1.00 . A A . 64 ASP CG 1 1
14 30340 1 1 64 ASP H H -3.138 -3.786 -6.051 1.00 . A A . 64 ASP H 1 1
14 30341 1 1 64 ASP HA H -1.357 -6.137 -5.556 1.00 . A A . 64 ASP HA 1 1
14 30342 1 1 64 ASP HB2 H -0.978 -6.168 -7.955 1.00 . A A . 64 ASP HB2 1 1
14 30343 1 1 64 ASP HB3 H -2.710 -6.099 -7.665 1.00 . A A . 64 ASP HB3 1 1
14 30344 1 1 64 ASP N N -2.721 -4.508 -5.541 1.00 . A A . 64 ASP N 1 1
14 30345 1 1 64 ASP O O -0.418 -3.137 -5.654 1.00 . A A . 64 ASP O 1 1
14 30346 1 1 64 ASP OD1 O -1.722 -3.204 -7.828 1.00 . A A . 64 ASP OD1 1 1
14 30347 1 1 64 ASP OD2 O -2.104 -4.367 -9.597 1.00 . A A . 64 ASP OD2 1 1
14 30348 1 1 65 PHE C C 2.178 -2.782 -6.860 1.00 . A A . 65 PHE C 1 1
14 30349 1 1 65 PHE CA C 2.128 -3.997 -5.903 1.00 . A A . 65 PHE CA 1 1
14 30350 1 1 65 PHE CB C 3.403 -4.859 -6.023 1.00 . A A . 65 PHE CB 1 1
14 30351 1 1 65 PHE CD1 C 4.709 -3.632 -4.226 1.00 . A A . 65 PHE CD1 1 1
14 30352 1 1 65 PHE CD2 C 5.648 -3.772 -6.459 1.00 . A A . 65 PHE CD2 1 1
14 30353 1 1 65 PHE CE1 C 5.829 -2.906 -3.803 1.00 . A A . 65 PHE CE1 1 1
14 30354 1 1 65 PHE CE2 C 6.767 -3.047 -6.032 1.00 . A A . 65 PHE CE2 1 1
14 30355 1 1 65 PHE CG C 4.615 -4.067 -5.557 1.00 . A A . 65 PHE CG 1 1
14 30356 1 1 65 PHE CZ C 6.859 -2.613 -4.708 1.00 . A A . 65 PHE CZ 1 1
14 30357 1 1 65 PHE H H 0.985 -5.796 -6.300 1.00 . A A . 65 PHE H 1 1
14 30358 1 1 65 PHE HA H 2.090 -3.600 -4.901 1.00 . A A . 65 PHE HA 1 1
14 30359 1 1 65 PHE HB2 H 3.298 -5.736 -5.403 1.00 . A A . 65 PHE HB2 1 1
14 30360 1 1 65 PHE HB3 H 3.550 -5.165 -7.041 1.00 . A A . 65 PHE HB3 1 1
14 30361 1 1 65 PHE HD1 H 3.920 -3.859 -3.524 1.00 . A A . 65 PHE HD1 1 1
14 30362 1 1 65 PHE HD2 H 5.585 -4.106 -7.484 1.00 . A A . 65 PHE HD2 1 1
14 30363 1 1 65 PHE HE1 H 5.899 -2.571 -2.778 1.00 . A A . 65 PHE HE1 1 1
14 30364 1 1 65 PHE HE2 H 7.562 -2.824 -6.730 1.00 . A A . 65 PHE HE2 1 1
14 30365 1 1 65 PHE HZ H 7.724 -2.053 -4.381 1.00 . A A . 65 PHE HZ 1 1
14 30366 1 1 65 PHE N N 0.899 -4.841 -6.093 1.00 . A A . 65 PHE N 1 1
14 30367 1 1 65 PHE O O 2.476 -1.700 -6.398 1.00 . A A . 65 PHE O 1 1
14 30368 1 1 66 PRO C C 1.093 -0.622 -8.435 1.00 . A A . 66 PRO C 1 1
14 30369 1 1 66 PRO CA C 1.934 -1.755 -9.040 1.00 . A A . 66 PRO CA 1 1
14 30370 1 1 66 PRO CB C 1.357 -2.248 -10.388 1.00 . A A . 66 PRO CB 1 1
14 30371 1 1 66 PRO CD C 1.512 -4.195 -8.820 1.00 . A A . 66 PRO CD 1 1
14 30372 1 1 66 PRO CG C 1.129 -3.781 -10.262 1.00 . A A . 66 PRO CG 1 1
14 30373 1 1 66 PRO HA H 2.955 -1.429 -9.169 1.00 . A A . 66 PRO HA 1 1
14 30374 1 1 66 PRO HB2 H 0.416 -1.747 -10.599 1.00 . A A . 66 PRO HB2 1 1
14 30375 1 1 66 PRO HB3 H 2.059 -2.049 -11.186 1.00 . A A . 66 PRO HB3 1 1
14 30376 1 1 66 PRO HD2 H 0.675 -4.649 -8.337 1.00 . A A . 66 PRO HD2 1 1
14 30377 1 1 66 PRO HD3 H 2.348 -4.872 -8.843 1.00 . A A . 66 PRO HD3 1 1
14 30378 1 1 66 PRO HG2 H 0.087 -4.014 -10.453 1.00 . A A . 66 PRO HG2 1 1
14 30379 1 1 66 PRO HG3 H 1.753 -4.308 -10.973 1.00 . A A . 66 PRO HG3 1 1
14 30380 1 1 66 PRO N N 1.891 -2.929 -8.149 1.00 . A A . 66 PRO N 1 1
14 30381 1 1 66 PRO O O 1.569 0.479 -8.242 1.00 . A A . 66 PRO O 1 1
14 30382 1 1 67 GLU C C -0.406 0.618 -6.193 1.00 . A A . 67 GLU C 1 1
14 30383 1 1 67 GLU CA C -1.004 0.176 -7.530 1.00 . A A . 67 GLU CA 1 1
14 30384 1 1 67 GLU CB C -2.422 -0.359 -7.310 1.00 . A A . 67 GLU CB 1 1
14 30385 1 1 67 GLU CD C -4.365 -1.444 -8.444 1.00 . A A . 67 GLU CD 1 1
14 30386 1 1 67 GLU CG C -3.068 -0.662 -8.662 1.00 . A A . 67 GLU CG 1 1
14 30387 1 1 67 GLU H H -0.515 -1.778 -8.283 1.00 . A A . 67 GLU H 1 1
14 30388 1 1 67 GLU HA H -1.040 1.022 -8.200 1.00 . A A . 67 GLU HA 1 1
14 30389 1 1 67 GLU HB2 H -2.381 -1.261 -6.717 1.00 . A A . 67 GLU HB2 1 1
14 30390 1 1 67 GLU HB3 H -3.009 0.385 -6.792 1.00 . A A . 67 GLU HB3 1 1
14 30391 1 1 67 GLU HG2 H -3.288 0.264 -9.172 1.00 . A A . 67 GLU HG2 1 1
14 30392 1 1 67 GLU HG3 H -2.392 -1.251 -9.262 1.00 . A A . 67 GLU HG3 1 1
14 30393 1 1 67 GLU N N -0.147 -0.885 -8.126 1.00 . A A . 67 GLU N 1 1
14 30394 1 1 67 GLU O O -0.515 1.766 -5.807 1.00 . A A . 67 GLU O 1 1
14 30395 1 1 67 GLU OE1 O -4.300 -2.503 -7.842 1.00 . A A . 67 GLU OE1 1 1
14 30396 1 1 67 GLU OE2 O -5.400 -0.971 -8.883 1.00 . A A . 67 GLU OE2 1 1
14 30397 1 1 68 PHE C C 1.904 1.185 -4.452 1.00 . A A . 68 PHE C 1 1
14 30398 1 1 68 PHE CA C 0.835 0.129 -4.178 1.00 . A A . 68 PHE CA 1 1
14 30399 1 1 68 PHE CB C 1.458 -1.082 -3.462 1.00 . A A . 68 PHE CB 1 1
14 30400 1 1 68 PHE CD1 C 0.905 -0.706 -1.029 1.00 . A A . 68 PHE CD1 1 1
14 30401 1 1 68 PHE CD2 C 3.168 -0.272 -1.788 1.00 . A A . 68 PHE CD2 1 1
14 30402 1 1 68 PHE CE1 C 1.269 -0.328 0.272 1.00 . A A . 68 PHE CE1 1 1
14 30403 1 1 68 PHE CE2 C 3.528 0.107 -0.488 1.00 . A A . 68 PHE CE2 1 1
14 30404 1 1 68 PHE CG C 1.854 -0.679 -2.058 1.00 . A A . 68 PHE CG 1 1
14 30405 1 1 68 PHE CZ C 2.580 0.079 0.540 1.00 . A A . 68 PHE CZ 1 1
14 30406 1 1 68 PHE H H 0.322 -1.192 -5.803 1.00 . A A . 68 PHE H 1 1
14 30407 1 1 68 PHE HA H 0.066 0.557 -3.553 1.00 . A A . 68 PHE HA 1 1
14 30408 1 1 68 PHE HB2 H 0.735 -1.880 -3.410 1.00 . A A . 68 PHE HB2 1 1
14 30409 1 1 68 PHE HB3 H 2.331 -1.418 -3.996 1.00 . A A . 68 PHE HB3 1 1
14 30410 1 1 68 PHE HD1 H -0.107 -1.024 -1.237 1.00 . A A . 68 PHE HD1 1 1
14 30411 1 1 68 PHE HD2 H 3.903 -0.253 -2.581 1.00 . A A . 68 PHE HD2 1 1
14 30412 1 1 68 PHE HE1 H 0.538 -0.347 1.067 1.00 . A A . 68 PHE HE1 1 1
14 30413 1 1 68 PHE HE2 H 4.539 0.422 -0.278 1.00 . A A . 68 PHE HE2 1 1
14 30414 1 1 68 PHE HZ H 2.860 0.373 1.541 1.00 . A A . 68 PHE HZ 1 1
14 30415 1 1 68 PHE N N 0.233 -0.275 -5.479 1.00 . A A . 68 PHE N 1 1
14 30416 1 1 68 PHE O O 2.051 2.136 -3.710 1.00 . A A . 68 PHE O 1 1
14 30417 1 1 69 LEU C C 2.986 3.374 -6.208 1.00 . A A . 69 LEU C 1 1
14 30418 1 1 69 LEU CA C 3.679 2.060 -5.844 1.00 . A A . 69 LEU CA 1 1
14 30419 1 1 69 LEU CB C 4.523 1.599 -7.038 1.00 . A A . 69 LEU CB 1 1
14 30420 1 1 69 LEU CD1 C 6.184 -0.052 -7.888 1.00 . A A . 69 LEU CD1 1 1
14 30421 1 1 69 LEU CD2 C 6.413 0.827 -5.550 1.00 . A A . 69 LEU CD2 1 1
14 30422 1 1 69 LEU CG C 5.415 0.412 -6.648 1.00 . A A . 69 LEU CG 1 1
14 30423 1 1 69 LEU H H 2.499 0.273 -6.122 1.00 . A A . 69 LEU H 1 1
14 30424 1 1 69 LEU HA H 4.308 2.218 -4.985 1.00 . A A . 69 LEU HA 1 1
14 30425 1 1 69 LEU HB2 H 3.870 1.300 -7.845 1.00 . A A . 69 LEU HB2 1 1
14 30426 1 1 69 LEU HB3 H 5.146 2.417 -7.370 1.00 . A A . 69 LEU HB3 1 1
14 30427 1 1 69 LEU HD11 H 6.614 0.805 -8.386 1.00 . A A . 69 LEU HD11 1 1
14 30428 1 1 69 LEU HD12 H 6.972 -0.726 -7.590 1.00 . A A . 69 LEU HD12 1 1
14 30429 1 1 69 LEU HD13 H 5.510 -0.559 -8.562 1.00 . A A . 69 LEU HD13 1 1
14 30430 1 1 69 LEU HD21 H 6.667 1.872 -5.661 1.00 . A A . 69 LEU HD21 1 1
14 30431 1 1 69 LEU HD22 H 5.963 0.668 -4.584 1.00 . A A . 69 LEU HD22 1 1
14 30432 1 1 69 LEU HD23 H 7.313 0.232 -5.627 1.00 . A A . 69 LEU HD23 1 1
14 30433 1 1 69 LEU HG H 4.797 -0.397 -6.289 1.00 . A A . 69 LEU HG 1 1
14 30434 1 1 69 LEU N N 2.640 1.040 -5.524 1.00 . A A . 69 LEU N 1 1
14 30435 1 1 69 LEU O O 3.546 4.443 -6.065 1.00 . A A . 69 LEU O 1 1
14 30436 1 1 70 THR C C 0.595 5.264 -5.775 1.00 . A A . 70 THR C 1 1
14 30437 1 1 70 THR CA C 1.042 4.547 -7.049 1.00 . A A . 70 THR CA 1 1
14 30438 1 1 70 THR CB C -0.173 4.183 -7.910 1.00 . A A . 70 THR CB 1 1
14 30439 1 1 70 THR CG2 C -0.941 5.449 -8.294 1.00 . A A . 70 THR CG2 1 1
14 30440 1 1 70 THR H H 1.333 2.436 -6.783 1.00 . A A . 70 THR H 1 1
14 30441 1 1 70 THR HA H 1.704 5.196 -7.607 1.00 . A A . 70 THR HA 1 1
14 30442 1 1 70 THR HB H -0.827 3.528 -7.351 1.00 . A A . 70 THR HB 1 1
14 30443 1 1 70 THR HG1 H 1.184 3.755 -9.236 1.00 . A A . 70 THR HG1 1 1
14 30444 1 1 70 THR HG21 H -0.244 6.221 -8.583 1.00 . A A . 70 THR HG21 1 1
14 30445 1 1 70 THR HG22 H -1.601 5.234 -9.122 1.00 . A A . 70 THR HG22 1 1
14 30446 1 1 70 THR HG23 H -1.523 5.787 -7.451 1.00 . A A . 70 THR HG23 1 1
14 30447 1 1 70 THR N N 1.768 3.305 -6.677 1.00 . A A . 70 THR N 1 1
14 30448 1 1 70 THR O O 0.436 6.466 -5.750 1.00 . A A . 70 THR O 1 1
14 30449 1 1 70 THR OG1 O 0.264 3.519 -9.087 1.00 . A A . 70 THR OG1 1 1
14 30450 1 1 71 MET C C 1.206 5.858 -2.795 1.00 . A A . 71 MET C 1 1
14 30451 1 1 71 MET CA C -0.012 5.183 -3.432 1.00 . A A . 71 MET CA 1 1
14 30452 1 1 71 MET CB C -0.577 4.135 -2.454 1.00 . A A . 71 MET CB 1 1
14 30453 1 1 71 MET CE C -3.727 1.899 -1.730 1.00 . A A . 71 MET CE 1 1
14 30454 1 1 71 MET CG C -1.917 3.553 -2.981 1.00 . A A . 71 MET CG 1 1
14 30455 1 1 71 MET H H 0.552 3.566 -4.754 1.00 . A A . 71 MET H 1 1
14 30456 1 1 71 MET HA H -0.768 5.925 -3.639 1.00 . A A . 71 MET HA 1 1
14 30457 1 1 71 MET HB2 H 0.144 3.336 -2.332 1.00 . A A . 71 MET HB2 1 1
14 30458 1 1 71 MET HB3 H -0.740 4.606 -1.496 1.00 . A A . 71 MET HB3 1 1
14 30459 1 1 71 MET HE1 H -3.836 1.590 -2.761 1.00 . A A . 71 MET HE1 1 1
14 30460 1 1 71 MET HE2 H -2.995 1.274 -1.236 1.00 . A A . 71 MET HE2 1 1
14 30461 1 1 71 MET HE3 H -4.673 1.804 -1.227 1.00 . A A . 71 MET HE3 1 1
14 30462 1 1 71 MET HG2 H -2.262 4.124 -3.833 1.00 . A A . 71 MET HG2 1 1
14 30463 1 1 71 MET HG3 H -1.771 2.524 -3.281 1.00 . A A . 71 MET HG3 1 1
14 30464 1 1 71 MET N N 0.406 4.534 -4.710 1.00 . A A . 71 MET N 1 1
14 30465 1 1 71 MET O O 1.140 6.989 -2.354 1.00 . A A . 71 MET O 1 1
14 30466 1 1 71 MET SD S -3.179 3.627 -1.672 1.00 . A A . 71 MET SD 1 1
14 30467 1 1 72 MET C C 4.033 6.921 -3.023 1.00 . A A . 72 MET C 1 1
14 30468 1 1 72 MET CA C 3.541 5.769 -2.143 1.00 . A A . 72 MET CA 1 1
14 30469 1 1 72 MET CB C 4.632 4.698 -2.042 1.00 . A A . 72 MET CB 1 1
14 30470 1 1 72 MET CE C 5.349 4.411 0.994 1.00 . A A . 72 MET CE 1 1
14 30471 1 1 72 MET CG C 4.099 3.498 -1.253 1.00 . A A . 72 MET CG 1 1
14 30472 1 1 72 MET H H 2.347 4.265 -3.110 1.00 . A A . 72 MET H 1 1
14 30473 1 1 72 MET HA H 3.313 6.144 -1.157 1.00 . A A . 72 MET HA 1 1
14 30474 1 1 72 MET HB2 H 4.915 4.379 -3.034 1.00 . A A . 72 MET HB2 1 1
14 30475 1 1 72 MET HB3 H 5.491 5.108 -1.535 1.00 . A A . 72 MET HB3 1 1
14 30476 1 1 72 MET HE1 H 6.061 3.784 0.479 1.00 . A A . 72 MET HE1 1 1
14 30477 1 1 72 MET HE2 H 5.563 5.447 0.785 1.00 . A A . 72 MET HE2 1 1
14 30478 1 1 72 MET HE3 H 5.418 4.240 2.061 1.00 . A A . 72 MET HE3 1 1
14 30479 1 1 72 MET HG2 H 3.219 3.109 -1.742 1.00 . A A . 72 MET HG2 1 1
14 30480 1 1 72 MET HG3 H 4.856 2.728 -1.215 1.00 . A A . 72 MET HG3 1 1
14 30481 1 1 72 MET N N 2.316 5.174 -2.747 1.00 . A A . 72 MET N 1 1
14 30482 1 1 72 MET O O 4.549 7.905 -2.534 1.00 . A A . 72 MET O 1 1
14 30483 1 1 72 MET SD S 3.674 4.013 0.431 1.00 . A A . 72 MET SD 1 1
14 30484 1 1 73 ALA C C 3.465 9.143 -4.984 1.00 . A A . 73 ALA C 1 1
14 30485 1 1 73 ALA CA C 4.342 7.909 -5.205 1.00 . A A . 73 ALA CA 1 1
14 30486 1 1 73 ALA CB C 4.257 7.464 -6.666 1.00 . A A . 73 ALA CB 1 1
14 30487 1 1 73 ALA H H 3.459 6.013 -4.702 1.00 . A A . 73 ALA H 1 1
14 30488 1 1 73 ALA HA H 5.364 8.150 -4.962 1.00 . A A . 73 ALA HA 1 1
14 30489 1 1 73 ALA HB1 H 3.299 7.002 -6.849 1.00 . A A . 73 ALA HB1 1 1
14 30490 1 1 73 ALA HB2 H 4.372 8.324 -7.310 1.00 . A A . 73 ALA HB2 1 1
14 30491 1 1 73 ALA HB3 H 5.045 6.754 -6.871 1.00 . A A . 73 ALA HB3 1 1
14 30492 1 1 73 ALA N N 3.877 6.811 -4.316 1.00 . A A . 73 ALA N 1 1
14 30493 1 1 73 ALA O O 3.915 10.264 -5.114 1.00 . A A . 73 ALA O 1 1
14 30494 1 1 74 ARG C C 1.820 10.874 -3.179 1.00 . A A . 74 ARG C 1 1
14 30495 1 1 74 ARG CA C 1.323 10.114 -4.408 1.00 . A A . 74 ARG CA 1 1
14 30496 1 1 74 ARG CB C -0.108 9.602 -4.174 1.00 . A A . 74 ARG CB 1 1
14 30497 1 1 74 ARG CD C -1.521 10.757 -5.981 1.00 . A A . 74 ARG CD 1 1
14 30498 1 1 74 ARG CG C -0.849 9.435 -5.524 1.00 . A A . 74 ARG CG 1 1
14 30499 1 1 74 ARG CZ C -3.241 9.500 -7.198 1.00 . A A . 74 ARG CZ 1 1
14 30500 1 1 74 ARG H H 1.871 8.041 -4.537 1.00 . A A . 74 ARG H 1 1
14 30501 1 1 74 ARG HA H 1.347 10.762 -5.262 1.00 . A A . 74 ARG HA 1 1
14 30502 1 1 74 ARG HB2 H -0.052 8.641 -3.679 1.00 . A A . 74 ARG HB2 1 1
14 30503 1 1 74 ARG HB3 H -0.649 10.290 -3.540 1.00 . A A . 74 ARG HB3 1 1
14 30504 1 1 74 ARG HD2 H -1.545 11.469 -5.177 1.00 . A A . 74 ARG HD2 1 1
14 30505 1 1 74 ARG HD3 H -0.955 11.183 -6.805 1.00 . A A . 74 ARG HD3 1 1
14 30506 1 1 74 ARG HE H -3.655 11.066 -6.056 1.00 . A A . 74 ARG HE 1 1
14 30507 1 1 74 ARG HG2 H -0.144 9.116 -6.278 1.00 . A A . 74 ARG HG2 1 1
14 30508 1 1 74 ARG HG3 H -1.600 8.672 -5.407 1.00 . A A . 74 ARG HG3 1 1
14 30509 1 1 74 ARG HH11 H -1.344 8.947 -7.508 1.00 . A A . 74 ARG HH11 1 1
14 30510 1 1 74 ARG HH12 H -2.540 7.996 -8.318 1.00 . A A . 74 ARG HH12 1 1
14 30511 1 1 74 ARG HH21 H -5.213 9.841 -7.118 1.00 . A A . 74 ARG HH21 1 1
14 30512 1 1 74 ARG HH22 H -4.724 8.502 -8.103 1.00 . A A . 74 ARG HH22 1 1
14 30513 1 1 74 ARG N N 2.217 8.951 -4.644 1.00 . A A . 74 ARG N 1 1
14 30514 1 1 74 ARG NE N -2.937 10.495 -6.402 1.00 . A A . 74 ARG NE 1 1
14 30515 1 1 74 ARG NH1 N -2.301 8.757 -7.715 1.00 . A A . 74 ARG NH1 1 1
14 30516 1 1 74 ARG NH2 N -4.489 9.262 -7.496 1.00 . A A . 74 ARG NH2 1 1
14 30517 1 1 74 ARG O O 1.775 12.086 -3.120 1.00 . A A . 74 ARG O 1 1
14 30518 1 1 75 LYS C C 4.151 11.481 -1.284 1.00 . A A . 75 LYS C 1 1
14 30519 1 1 75 LYS CA C 2.812 10.826 -0.975 1.00 . A A . 75 LYS CA 1 1
14 30520 1 1 75 LYS CB C 2.996 9.778 0.129 1.00 . A A . 75 LYS CB 1 1
14 30521 1 1 75 LYS CD C 1.209 10.334 1.822 1.00 . A A . 75 LYS CD 1 1
14 30522 1 1 75 LYS CE C -0.121 9.875 2.431 1.00 . A A . 75 LYS CE 1 1
14 30523 1 1 75 LYS CG C 1.629 9.365 0.706 1.00 . A A . 75 LYS CG 1 1
14 30524 1 1 75 LYS H H 2.329 9.190 -2.283 1.00 . A A . 75 LYS H 1 1
14 30525 1 1 75 LYS HA H 2.118 11.572 -0.655 1.00 . A A . 75 LYS HA 1 1
14 30526 1 1 75 LYS HB2 H 3.483 8.908 -0.290 1.00 . A A . 75 LYS HB2 1 1
14 30527 1 1 75 LYS HB3 H 3.613 10.187 0.914 1.00 . A A . 75 LYS HB3 1 1
14 30528 1 1 75 LYS HD2 H 1.969 10.349 2.589 1.00 . A A . 75 LYS HD2 1 1
14 30529 1 1 75 LYS HD3 H 1.089 11.327 1.415 1.00 . A A . 75 LYS HD3 1 1
14 30530 1 1 75 LYS HE2 H -0.935 10.186 1.793 1.00 . A A . 75 LYS HE2 1 1
14 30531 1 1 75 LYS HE3 H -0.127 8.798 2.524 1.00 . A A . 75 LYS HE3 1 1
14 30532 1 1 75 LYS HG2 H 0.882 9.378 -0.077 1.00 . A A . 75 LYS HG2 1 1
14 30533 1 1 75 LYS HG3 H 1.699 8.368 1.113 1.00 . A A . 75 LYS HG3 1 1
14 30534 1 1 75 LYS HZ1 H 0.647 10.604 4.224 1.00 . A A . 75 LYS HZ1 1 1
14 30535 1 1 75 LYS HZ2 H -0.744 11.418 3.684 1.00 . A A . 75 LYS HZ2 1 1
14 30536 1 1 75 LYS HZ3 H -0.879 9.873 4.370 1.00 . A A . 75 LYS HZ3 1 1
14 30537 1 1 75 LYS N N 2.301 10.163 -2.203 1.00 . A A . 75 LYS N 1 1
14 30538 1 1 75 LYS NZ N -0.286 10.488 3.778 1.00 . A A . 75 LYS NZ 1 1
14 30539 1 1 75 LYS O O 4.372 12.644 -1.010 1.00 . A A . 75 LYS O 1 1
14 30540 1 1 76 MET C C 5.960 12.084 -3.998 1.00 . A A . 76 MET C 1 1
14 30541 1 1 76 MET CA C 6.203 11.338 -2.635 1.00 . A A . 76 MET CA 1 1
14 30542 1 1 76 MET CB C 7.170 10.143 -2.834 1.00 . A A . 76 MET CB 1 1
14 30543 1 1 76 MET CE C 9.431 7.979 -1.569 1.00 . A A . 76 MET CE 1 1
14 30544 1 1 76 MET CG C 6.964 9.101 -1.718 1.00 . A A . 76 MET CG 1 1
14 30545 1 1 76 MET H H 4.592 9.934 -2.386 1.00 . A A . 76 MET H 1 1
14 30546 1 1 76 MET HA H 6.636 12.041 -1.944 1.00 . A A . 76 MET HA 1 1
14 30547 1 1 76 MET HB2 H 6.974 9.684 -3.791 1.00 . A A . 76 MET HB2 1 1
14 30548 1 1 76 MET HB3 H 8.196 10.476 -2.806 1.00 . A A . 76 MET HB3 1 1
14 30549 1 1 76 MET HE1 H 9.595 8.391 -2.556 1.00 . A A . 76 MET HE1 1 1
14 30550 1 1 76 MET HE2 H 10.379 7.846 -1.067 1.00 . A A . 76 MET HE2 1 1
14 30551 1 1 76 MET HE3 H 8.938 7.025 -1.659 1.00 . A A . 76 MET HE3 1 1
14 30552 1 1 76 MET HG2 H 6.078 9.337 -1.150 1.00 . A A . 76 MET HG2 1 1
14 30553 1 1 76 MET HG3 H 6.858 8.118 -2.153 1.00 . A A . 76 MET HG3 1 1
14 30554 1 1 76 MET N N 4.920 10.793 -2.073 1.00 . A A . 76 MET N 1 1
14 30555 1 1 76 MET O O 6.863 12.705 -4.522 1.00 . A A . 76 MET O 1 1
14 30556 1 1 76 MET SD S 8.397 9.110 -0.609 1.00 . A A . 76 MET SD 1 1
14 30557 1 1 77 LYS C C 4.851 14.222 -5.859 1.00 . A A . 77 LYS C 1 1
14 30558 1 1 77 LYS CA C 4.498 12.737 -5.918 1.00 . A A . 77 LYS CA 1 1
14 30559 1 1 77 LYS CB C 3.020 12.616 -6.298 1.00 . A A . 77 LYS CB 1 1
14 30560 1 1 77 LYS CD C 0.709 13.437 -5.758 1.00 . A A . 77 LYS CD 1 1
14 30561 1 1 77 LYS CE C -0.089 14.741 -5.700 1.00 . A A . 77 LYS CE 1 1
14 30562 1 1 77 LYS CG C 2.206 13.745 -5.644 1.00 . A A . 77 LYS CG 1 1
14 30563 1 1 77 LYS H H 4.043 11.501 -4.154 1.00 . A A . 77 LYS H 1 1
14 30564 1 1 77 LYS HA H 5.093 12.284 -6.674 1.00 . A A . 77 LYS HA 1 1
14 30565 1 1 77 LYS HB2 H 2.920 12.682 -7.369 1.00 . A A . 77 LYS HB2 1 1
14 30566 1 1 77 LYS HB3 H 2.648 11.674 -5.965 1.00 . A A . 77 LYS HB3 1 1
14 30567 1 1 77 LYS HD2 H 0.514 12.938 -6.696 1.00 . A A . 77 LYS HD2 1 1
14 30568 1 1 77 LYS HD3 H 0.408 12.799 -4.941 1.00 . A A . 77 LYS HD3 1 1
14 30569 1 1 77 LYS HE2 H 0.178 15.365 -6.539 1.00 . A A . 77 LYS HE2 1 1
14 30570 1 1 77 LYS HE3 H -1.146 14.518 -5.739 1.00 . A A . 77 LYS HE3 1 1
14 30571 1 1 77 LYS HG2 H 2.479 13.828 -4.601 1.00 . A A . 77 LYS HG2 1 1
14 30572 1 1 77 LYS HG3 H 2.417 14.678 -6.145 1.00 . A A . 77 LYS HG3 1 1
14 30573 1 1 77 LYS HZ1 H 0.801 14.846 -3.820 1.00 . A A . 77 LYS HZ1 1 1
14 30574 1 1 77 LYS HZ2 H 0.744 16.329 -4.641 1.00 . A A . 77 LYS HZ2 1 1
14 30575 1 1 77 LYS HZ3 H -0.667 15.693 -3.940 1.00 . A A . 77 LYS HZ3 1 1
14 30576 1 1 77 LYS N N 4.763 12.027 -4.579 1.00 . A A . 77 LYS N 1 1
14 30577 1 1 77 LYS NZ N 0.221 15.457 -4.429 1.00 . A A . 77 LYS NZ 1 1
14 30578 1 1 77 LYS O O 5.280 14.831 -6.819 1.00 . A A . 77 LYS O 1 1
14 30579 1 1 78 ASP C C 6.334 16.579 -5.196 1.00 . A A . 78 ASP C 1 1
14 30580 1 1 78 ASP CA C 5.060 16.184 -4.451 1.00 . A A . 78 ASP CA 1 1
14 30581 1 1 78 ASP CB C 5.237 16.401 -2.946 1.00 . A A . 78 ASP CB 1 1
14 30582 1 1 78 ASP CG C 5.731 17.826 -2.682 1.00 . A A . 78 ASP CG 1 1
14 30583 1 1 78 ASP H H 4.415 14.172 -3.999 1.00 . A A . 78 ASP H 1 1
14 30584 1 1 78 ASP HA H 4.274 16.792 -4.805 1.00 . A A . 78 ASP HA 1 1
14 30585 1 1 78 ASP HB2 H 4.289 16.254 -2.449 1.00 . A A . 78 ASP HB2 1 1
14 30586 1 1 78 ASP HB3 H 5.956 15.697 -2.560 1.00 . A A . 78 ASP HB3 1 1
14 30587 1 1 78 ASP N N 4.711 14.756 -4.718 1.00 . A A . 78 ASP N 1 1
14 30588 1 1 78 ASP O O 6.478 17.691 -5.664 1.00 . A A . 78 ASP O 1 1
14 30589 1 1 78 ASP OD1 O 6.888 18.092 -2.965 1.00 . A A . 78 ASP OD1 1 1
14 30590 1 1 78 ASP OD2 O 4.945 18.626 -2.201 1.00 . A A . 78 ASP OD2 1 1
14 30591 1 1 79 THR C C 8.549 15.208 -7.361 1.00 . A A . 79 THR C 1 1
14 30592 1 1 79 THR CA C 8.534 15.939 -6.019 1.00 . A A . 79 THR CA 1 1
14 30593 1 1 79 THR CB C 9.703 15.445 -5.159 1.00 . A A . 79 THR CB 1 1
14 30594 1 1 79 THR CG2 C 9.495 13.972 -4.779 1.00 . A A . 79 THR CG2 1 1
14 30595 1 1 79 THR H H 7.072 14.801 -4.913 1.00 . A A . 79 THR H 1 1
14 30596 1 1 79 THR HA H 8.643 16.998 -6.201 1.00 . A A . 79 THR HA 1 1
14 30597 1 1 79 THR HB H 9.760 16.039 -4.261 1.00 . A A . 79 THR HB 1 1
14 30598 1 1 79 THR HG1 H 11.499 14.864 -5.631 1.00 . A A . 79 THR HG1 1 1
14 30599 1 1 79 THR HG21 H 9.048 13.436 -5.603 1.00 . A A . 79 THR HG21 1 1
14 30600 1 1 79 THR HG22 H 10.448 13.526 -4.537 1.00 . A A . 79 THR HG22 1 1
14 30601 1 1 79 THR HG23 H 8.845 13.912 -3.920 1.00 . A A . 79 THR HG23 1 1
14 30602 1 1 79 THR N N 7.242 15.668 -5.304 1.00 . A A . 79 THR N 1 1
14 30603 1 1 79 THR O O 9.549 14.650 -7.770 1.00 . A A . 79 THR O 1 1
14 30604 1 1 79 THR OG1 O 10.913 15.579 -5.893 1.00 . A A . 79 THR OG1 1 1
14 30605 1 1 80 ASP C C 8.601 14.885 -10.202 1.00 . A A . 80 ASP C 1 1
14 30606 1 1 80 ASP CA C 7.379 14.524 -9.370 1.00 . A A . 80 ASP CA 1 1
14 30607 1 1 80 ASP CB C 6.116 14.970 -10.110 1.00 . A A . 80 ASP CB 1 1
14 30608 1 1 80 ASP CG C 4.882 14.396 -9.409 1.00 . A A . 80 ASP CG 1 1
14 30609 1 1 80 ASP H H 6.665 15.671 -7.693 1.00 . A A . 80 ASP H 1 1
14 30610 1 1 80 ASP HA H 7.354 13.456 -9.233 1.00 . A A . 80 ASP HA 1 1
14 30611 1 1 80 ASP HB2 H 6.061 16.049 -10.110 1.00 . A A . 80 ASP HB2 1 1
14 30612 1 1 80 ASP HB3 H 6.148 14.611 -11.128 1.00 . A A . 80 ASP HB3 1 1
14 30613 1 1 80 ASP N N 7.449 15.212 -8.046 1.00 . A A . 80 ASP N 1 1
14 30614 1 1 80 ASP O O 9.330 15.808 -9.897 1.00 . A A . 80 ASP O 1 1
14 30615 1 1 80 ASP OD1 O 4.839 13.193 -9.220 1.00 . A A . 80 ASP OD1 1 1
14 30616 1 1 80 ASP OD2 O 4.001 15.172 -9.076 1.00 . A A . 80 ASP OD2 1 1
14 30617 1 1 81 SER C C 9.504 15.578 -13.073 1.00 . A A . 81 SER C 1 1
14 30618 1 1 81 SER CA C 9.964 14.474 -12.150 1.00 . A A . 81 SER CA 1 1
14 30619 1 1 81 SER CB C 10.324 13.219 -12.947 1.00 . A A . 81 SER CB 1 1
14 30620 1 1 81 SER H H 8.191 13.457 -11.504 1.00 . A A . 81 SER H 1 1
14 30621 1 1 81 SER HA H 10.801 14.808 -11.565 1.00 . A A . 81 SER HA 1 1
14 30622 1 1 81 SER HB2 H 11.145 12.707 -12.470 1.00 . A A . 81 SER HB2 1 1
14 30623 1 1 81 SER HB3 H 9.465 12.562 -12.978 1.00 . A A . 81 SER HB3 1 1
14 30624 1 1 81 SER HG H 11.068 12.810 -14.698 1.00 . A A . 81 SER HG 1 1
14 30625 1 1 81 SER N N 8.812 14.173 -11.268 1.00 . A A . 81 SER N 1 1
14 30626 1 1 81 SER O O 10.274 16.311 -13.661 1.00 . A A . 81 SER O 1 1
14 30627 1 1 81 SER OG O 10.708 13.587 -14.267 1.00 . A A . 81 SER OG 1 1
14 30628 1 1 82 GLU C C 7.902 18.116 -13.425 1.00 . A A . 82 GLU C 1 1
14 30629 1 1 82 GLU CA C 7.589 16.731 -14.009 1.00 . A A . 82 GLU CA 1 1
14 30630 1 1 82 GLU CB C 6.074 16.480 -14.009 1.00 . A A . 82 GLU CB 1 1
14 30631 1 1 82 GLU CD C 4.207 15.191 -15.064 1.00 . A A . 82 GLU CD 1 1
14 30632 1 1 82 GLU CG C 5.705 15.491 -15.121 1.00 . A A . 82 GLU CG 1 1
14 30633 1 1 82 GLU H H 7.656 15.067 -12.652 1.00 . A A . 82 GLU H 1 1
14 30634 1 1 82 GLU HA H 7.974 16.674 -15.006 1.00 . A A . 82 GLU HA 1 1
14 30635 1 1 82 GLU HB2 H 5.794 16.056 -13.052 1.00 . A A . 82 GLU HB2 1 1
14 30636 1 1 82 GLU HB3 H 5.544 17.408 -14.164 1.00 . A A . 82 GLU HB3 1 1
14 30637 1 1 82 GLU HG2 H 5.951 15.921 -16.081 1.00 . A A . 82 GLU HG2 1 1
14 30638 1 1 82 GLU HG3 H 6.259 14.575 -14.983 1.00 . A A . 82 GLU HG3 1 1
14 30639 1 1 82 GLU N N 8.220 15.689 -13.166 1.00 . A A . 82 GLU N 1 1
14 30640 1 1 82 GLU O O 8.298 19.025 -14.125 1.00 . A A . 82 GLU O 1 1
14 30641 1 1 82 GLU OE1 O 3.450 15.927 -15.674 1.00 . A A . 82 GLU OE1 1 1
14 30642 1 1 82 GLU OE2 O 3.840 14.228 -14.408 1.00 . A A . 82 GLU OE2 1 1
14 30643 1 1 83 GLU C C 9.509 19.877 -11.583 1.00 . A A . 83 GLU C 1 1
14 30644 1 1 83 GLU CA C 8.011 19.576 -11.491 1.00 . A A . 83 GLU CA 1 1
14 30645 1 1 83 GLU CB C 7.585 19.515 -10.013 1.00 . A A . 83 GLU CB 1 1
14 30646 1 1 83 GLU CD C 5.674 19.682 -8.414 1.00 . A A . 83 GLU CD 1 1
14 30647 1 1 83 GLU CG C 6.086 19.799 -9.882 1.00 . A A . 83 GLU CG 1 1
14 30648 1 1 83 GLU H H 7.412 17.515 -11.618 1.00 . A A . 83 GLU H 1 1
14 30649 1 1 83 GLU HA H 7.465 20.353 -11.996 1.00 . A A . 83 GLU HA 1 1
14 30650 1 1 83 GLU HB2 H 7.798 18.530 -9.619 1.00 . A A . 83 GLU HB2 1 1
14 30651 1 1 83 GLU HB3 H 8.136 20.252 -9.443 1.00 . A A . 83 GLU HB3 1 1
14 30652 1 1 83 GLU HG2 H 5.878 20.798 -10.237 1.00 . A A . 83 GLU HG2 1 1
14 30653 1 1 83 GLU HG3 H 5.528 19.084 -10.468 1.00 . A A . 83 GLU HG3 1 1
14 30654 1 1 83 GLU N N 7.728 18.267 -12.147 1.00 . A A . 83 GLU N 1 1
14 30655 1 1 83 GLU O O 9.937 21.004 -11.430 1.00 . A A . 83 GLU O 1 1
14 30656 1 1 83 GLU OE1 O 6.089 20.524 -7.635 1.00 . A A . 83 GLU OE1 1 1
14 30657 1 1 83 GLU OE2 O 4.954 18.750 -8.094 1.00 . A A . 83 GLU OE2 1 1
14 30658 1 1 84 GLU C C 12.148 19.550 -13.304 1.00 . A A . 84 GLU C 1 1
14 30659 1 1 84 GLU CA C 11.773 19.086 -11.899 1.00 . A A . 84 GLU CA 1 1
14 30660 1 1 84 GLU CB C 12.493 17.774 -11.584 1.00 . A A . 84 GLU CB 1 1
14 30661 1 1 84 GLU CD C 13.167 18.276 -9.225 1.00 . A A . 84 GLU CD 1 1
14 30662 1 1 84 GLU CG C 12.274 17.406 -10.112 1.00 . A A . 84 GLU CG 1 1
14 30663 1 1 84 GLU H H 9.928 17.979 -11.922 1.00 . A A . 84 GLU H 1 1
14 30664 1 1 84 GLU HA H 12.071 19.835 -11.188 1.00 . A A . 84 GLU HA 1 1
14 30665 1 1 84 GLU HB2 H 12.098 16.988 -12.214 1.00 . A A . 84 GLU HB2 1 1
14 30666 1 1 84 GLU HB3 H 13.550 17.887 -11.773 1.00 . A A . 84 GLU HB3 1 1
14 30667 1 1 84 GLU HG2 H 11.239 17.569 -9.850 1.00 . A A . 84 GLU HG2 1 1
14 30668 1 1 84 GLU HG3 H 12.524 16.367 -9.960 1.00 . A A . 84 GLU HG3 1 1
14 30669 1 1 84 GLU N N 10.301 18.875 -11.811 1.00 . A A . 84 GLU N 1 1
14 30670 1 1 84 GLU O O 12.958 20.438 -13.485 1.00 . A A . 84 GLU O 1 1
14 30671 1 1 84 GLU OE1 O 14.344 18.388 -9.532 1.00 . A A . 84 GLU OE1 1 1
14 30672 1 1 84 GLU OE2 O 12.662 18.815 -8.255 1.00 . A A . 84 GLU OE2 1 1
14 30673 1 1 85 ILE C C 11.203 20.679 -16.038 1.00 . A A . 85 ILE C 1 1
14 30674 1 1 85 ILE CA C 11.898 19.353 -15.698 1.00 . A A . 85 ILE CA 1 1
14 30675 1 1 85 ILE CB C 11.455 18.252 -16.683 1.00 . A A . 85 ILE CB 1 1
14 30676 1 1 85 ILE CD1 C 12.006 15.959 -17.555 1.00 . A A . 85 ILE CD1 1 1
14 30677 1 1 85 ILE CG1 C 12.464 17.092 -16.633 1.00 . A A . 85 ILE CG1 1 1
14 30678 1 1 85 ILE CG2 C 11.396 18.832 -18.109 1.00 . A A . 85 ILE CG2 1 1
14 30679 1 1 85 ILE H H 10.921 18.240 -14.129 1.00 . A A . 85 ILE H 1 1
14 30680 1 1 85 ILE HA H 12.963 19.491 -15.782 1.00 . A A . 85 ILE HA 1 1
14 30681 1 1 85 ILE HB H 10.475 17.892 -16.399 1.00 . A A . 85 ILE HB 1 1
14 30682 1 1 85 ILE HD11 H 11.904 16.339 -18.564 1.00 . A A . 85 ILE HD11 1 1
14 30683 1 1 85 ILE HD12 H 12.738 15.164 -17.542 1.00 . A A . 85 ILE HD12 1 1
14 30684 1 1 85 ILE HD13 H 11.055 15.579 -17.215 1.00 . A A . 85 ILE HD13 1 1
14 30685 1 1 85 ILE HG12 H 13.433 17.446 -16.955 1.00 . A A . 85 ILE HG12 1 1
14 30686 1 1 85 ILE HG13 H 12.537 16.721 -15.622 1.00 . A A . 85 ILE HG13 1 1
14 30687 1 1 85 ILE HG21 H 12.216 19.520 -18.247 1.00 . A A . 85 ILE HG21 1 1
14 30688 1 1 85 ILE HG22 H 11.461 18.043 -18.840 1.00 . A A . 85 ILE HG22 1 1
14 30689 1 1 85 ILE HG23 H 10.466 19.355 -18.236 1.00 . A A . 85 ILE HG23 1 1
14 30690 1 1 85 ILE N N 11.569 18.952 -14.301 1.00 . A A . 85 ILE N 1 1
14 30691 1 1 85 ILE O O 11.791 21.547 -16.651 1.00 . A A . 85 ILE O 1 1
14 30692 1 1 86 ARG C C 9.950 23.270 -15.235 1.00 . A A . 86 ARG C 1 1
14 30693 1 1 86 ARG CA C 9.276 22.126 -15.995 1.00 . A A . 86 ARG CA 1 1
14 30694 1 1 86 ARG CB C 7.797 22.041 -15.602 1.00 . A A . 86 ARG CB 1 1
14 30695 1 1 86 ARG CD C 5.631 23.302 -15.584 1.00 . A A . 86 ARG CD 1 1
14 30696 1 1 86 ARG CG C 7.059 23.275 -16.135 1.00 . A A . 86 ARG CG 1 1
14 30697 1 1 86 ARG CZ C 4.904 21.338 -16.859 1.00 . A A . 86 ARG CZ 1 1
14 30698 1 1 86 ARG H H 9.493 20.142 -15.171 1.00 . A A . 86 ARG H 1 1
14 30699 1 1 86 ARG HA H 9.359 22.308 -17.062 1.00 . A A . 86 ARG HA 1 1
14 30700 1 1 86 ARG HB2 H 7.365 21.148 -16.027 1.00 . A A . 86 ARG HB2 1 1
14 30701 1 1 86 ARG HB3 H 7.710 22.008 -14.527 1.00 . A A . 86 ARG HB3 1 1
14 30702 1 1 86 ARG HD2 H 5.657 23.552 -14.541 1.00 . A A . 86 ARG HD2 1 1
14 30703 1 1 86 ARG HD3 H 5.056 24.060 -16.115 1.00 . A A . 86 ARG HD3 1 1
14 30704 1 1 86 ARG HE H 4.721 21.475 -14.894 1.00 . A A . 86 ARG HE 1 1
14 30705 1 1 86 ARG HG2 H 7.578 24.168 -15.817 1.00 . A A . 86 ARG HG2 1 1
14 30706 1 1 86 ARG HG3 H 7.033 23.243 -17.212 1.00 . A A . 86 ARG HG3 1 1
14 30707 1 1 86 ARG HH11 H 5.462 22.925 -17.939 1.00 . A A . 86 ARG HH11 1 1
14 30708 1 1 86 ARG HH12 H 5.090 21.499 -18.846 1.00 . A A . 86 ARG HH12 1 1
14 30709 1 1 86 ARG HH21 H 4.227 19.630 -16.061 1.00 . A A . 86 ARG HH21 1 1
14 30710 1 1 86 ARG HH22 H 4.391 19.638 -17.785 1.00 . A A . 86 ARG HH22 1 1
14 30711 1 1 86 ARG N N 9.965 20.847 -15.662 1.00 . A A . 86 ARG N 1 1
14 30712 1 1 86 ARG NE N 5.010 21.943 -15.705 1.00 . A A . 86 ARG NE 1 1
14 30713 1 1 86 ARG NH1 N 5.175 21.971 -17.966 1.00 . A A . 86 ARG NH1 1 1
14 30714 1 1 86 ARG NH2 N 4.474 20.106 -16.905 1.00 . A A . 86 ARG NH2 1 1
14 30715 1 1 86 ARG O O 10.224 24.314 -15.794 1.00 . A A . 86 ARG O 1 1
14 30716 1 1 87 GLU C C 12.268 24.432 -13.806 1.00 . A A . 87 GLU C 1 1
14 30717 1 1 87 GLU CA C 10.885 24.185 -13.210 1.00 . A A . 87 GLU CA 1 1
14 30718 1 1 87 GLU CB C 11.002 23.821 -11.721 1.00 . A A . 87 GLU CB 1 1
14 30719 1 1 87 GLU CD C 9.702 23.326 -9.648 1.00 . A A . 87 GLU CD 1 1
14 30720 1 1 87 GLU CG C 9.617 23.871 -11.075 1.00 . A A . 87 GLU CG 1 1
14 30721 1 1 87 GLU H H 10.004 22.242 -13.529 1.00 . A A . 87 GLU H 1 1
14 30722 1 1 87 GLU HA H 10.302 25.088 -13.315 1.00 . A A . 87 GLU HA 1 1
14 30723 1 1 87 GLU HB2 H 11.411 22.826 -11.615 1.00 . A A . 87 GLU HB2 1 1
14 30724 1 1 87 GLU HB3 H 11.649 24.530 -11.226 1.00 . A A . 87 GLU HB3 1 1
14 30725 1 1 87 GLU HG2 H 9.267 24.891 -11.052 1.00 . A A . 87 GLU HG2 1 1
14 30726 1 1 87 GLU HG3 H 8.930 23.266 -11.647 1.00 . A A . 87 GLU HG3 1 1
14 30727 1 1 87 GLU N N 10.224 23.090 -13.970 1.00 . A A . 87 GLU N 1 1
14 30728 1 1 87 GLU O O 12.825 25.502 -13.672 1.00 . A A . 87 GLU O 1 1
14 30729 1 1 87 GLU OE1 O 10.774 22.884 -9.267 1.00 . A A . 87 GLU OE1 1 1
14 30730 1 1 87 GLU OE2 O 8.694 23.360 -8.962 1.00 . A A . 87 GLU OE2 1 1
14 30731 1 1 88 ALA C C 13.877 24.482 -16.412 1.00 . A A . 88 ALA C 1 1
14 30732 1 1 88 ALA CA C 14.133 23.696 -15.142 1.00 . A A . 88 ALA CA 1 1
14 30733 1 1 88 ALA CB C 14.791 22.362 -15.491 1.00 . A A . 88 ALA CB 1 1
14 30734 1 1 88 ALA H H 12.341 22.619 -14.640 1.00 . A A . 88 ALA H 1 1
14 30735 1 1 88 ALA HA H 14.774 24.264 -14.480 1.00 . A A . 88 ALA HA 1 1
14 30736 1 1 88 ALA HB1 H 14.052 21.695 -15.910 1.00 . A A . 88 ALA HB1 1 1
14 30737 1 1 88 ALA HB2 H 15.577 22.532 -16.216 1.00 . A A . 88 ALA HB2 1 1
14 30738 1 1 88 ALA HB3 H 15.212 21.927 -14.599 1.00 . A A . 88 ALA HB3 1 1
14 30739 1 1 88 ALA N N 12.813 23.470 -14.504 1.00 . A A . 88 ALA N 1 1
14 30740 1 1 88 ALA O O 14.493 25.485 -16.679 1.00 . A A . 88 ALA O 1 1
14 30741 1 1 89 PHE C C 12.249 26.229 -18.006 1.00 . A A . 89 PHE C 1 1
14 30742 1 1 89 PHE CA C 12.633 24.806 -18.428 1.00 . A A . 89 PHE CA 1 1
14 30743 1 1 89 PHE CB C 11.484 24.127 -19.191 1.00 . A A . 89 PHE CB 1 1
14 30744 1 1 89 PHE CD1 C 12.844 23.380 -21.194 1.00 . A A . 89 PHE CD1 1 1
14 30745 1 1 89 PHE CD2 C 11.731 21.682 -19.858 1.00 . A A . 89 PHE CD2 1 1
14 30746 1 1 89 PHE CE1 C 13.339 22.383 -22.026 1.00 . A A . 89 PHE CE1 1 1
14 30747 1 1 89 PHE CE2 C 12.245 20.684 -20.713 1.00 . A A . 89 PHE CE2 1 1
14 30748 1 1 89 PHE CG C 12.032 23.040 -20.102 1.00 . A A . 89 PHE CG 1 1
14 30749 1 1 89 PHE CZ C 13.051 21.055 -21.799 1.00 . A A . 89 PHE CZ 1 1
14 30750 1 1 89 PHE H H 12.424 23.253 -16.958 1.00 . A A . 89 PHE H 1 1
14 30751 1 1 89 PHE HA H 13.521 24.846 -19.044 1.00 . A A . 89 PHE HA 1 1
14 30752 1 1 89 PHE HB2 H 10.795 23.690 -18.484 1.00 . A A . 89 PHE HB2 1 1
14 30753 1 1 89 PHE HB3 H 10.967 24.862 -19.785 1.00 . A A . 89 PHE HB3 1 1
14 30754 1 1 89 PHE HD1 H 13.095 24.417 -21.398 1.00 . A A . 89 PHE HD1 1 1
14 30755 1 1 89 PHE HD2 H 11.099 21.414 -19.022 1.00 . A A . 89 PHE HD2 1 1
14 30756 1 1 89 PHE HE1 H 13.950 22.635 -22.849 1.00 . A A . 89 PHE HE1 1 1
14 30757 1 1 89 PHE HE2 H 12.028 19.631 -20.532 1.00 . A A . 89 PHE HE2 1 1
14 30758 1 1 89 PHE HZ H 13.457 20.320 -22.474 1.00 . A A . 89 PHE HZ 1 1
14 30759 1 1 89 PHE N N 12.936 24.051 -17.194 1.00 . A A . 89 PHE N 1 1
14 30760 1 1 89 PHE O O 12.417 27.174 -18.752 1.00 . A A . 89 PHE O 1 1
14 30761 1 1 90 ARG C C 12.722 28.534 -16.141 1.00 . A A . 90 ARG C 1 1
14 30762 1 1 90 ARG CA C 11.417 27.762 -16.314 1.00 . A A . 90 ARG CA 1 1
14 30763 1 1 90 ARG CB C 10.690 27.660 -14.969 1.00 . A A . 90 ARG CB 1 1
14 30764 1 1 90 ARG CD C 9.784 29.048 -13.057 1.00 . A A . 90 ARG CD 1 1
14 30765 1 1 90 ARG CG C 10.152 29.040 -14.559 1.00 . A A . 90 ARG CG 1 1
14 30766 1 1 90 ARG CZ C 8.172 30.852 -13.437 1.00 . A A . 90 ARG CZ 1 1
14 30767 1 1 90 ARG H H 11.663 25.622 -16.192 1.00 . A A . 90 ARG H 1 1
14 30768 1 1 90 ARG HA H 10.789 28.256 -17.040 1.00 . A A . 90 ARG HA 1 1
14 30769 1 1 90 ARG HB2 H 9.869 26.966 -15.059 1.00 . A A . 90 ARG HB2 1 1
14 30770 1 1 90 ARG HB3 H 11.378 27.306 -14.217 1.00 . A A . 90 ARG HB3 1 1
14 30771 1 1 90 ARG HD2 H 9.706 28.038 -12.690 1.00 . A A . 90 ARG HD2 1 1
14 30772 1 1 90 ARG HD3 H 10.559 29.568 -12.497 1.00 . A A . 90 ARG HD3 1 1
14 30773 1 1 90 ARG HE H 7.777 29.272 -12.309 1.00 . A A . 90 ARG HE 1 1
14 30774 1 1 90 ARG HG2 H 10.911 29.785 -14.756 1.00 . A A . 90 ARG HG2 1 1
14 30775 1 1 90 ARG HG3 H 9.273 29.263 -15.147 1.00 . A A . 90 ARG HG3 1 1
14 30776 1 1 90 ARG HH11 H 10.002 31.127 -14.194 1.00 . A A . 90 ARG HH11 1 1
14 30777 1 1 90 ARG HH12 H 8.851 32.364 -14.558 1.00 . A A . 90 ARG HH12 1 1
14 30778 1 1 90 ARG HH21 H 6.286 30.883 -12.766 1.00 . A A . 90 ARG HH21 1 1
14 30779 1 1 90 ARG HH22 H 6.753 32.231 -13.748 1.00 . A A . 90 ARG HH22 1 1
14 30780 1 1 90 ARG N N 11.767 26.395 -16.795 1.00 . A A . 90 ARG N 1 1
14 30781 1 1 90 ARG NE N 8.457 29.713 -12.859 1.00 . A A . 90 ARG NE 1 1
14 30782 1 1 90 ARG NH1 N 9.080 31.497 -14.116 1.00 . A A . 90 ARG NH1 1 1
14 30783 1 1 90 ARG NH2 N 6.978 31.361 -13.306 1.00 . A A . 90 ARG NH2 1 1
14 30784 1 1 90 ARG O O 12.868 29.653 -16.594 1.00 . A A . 90 ARG O 1 1
14 30785 1 1 91 VAL C C 15.497 29.049 -16.693 1.00 . A A . 91 VAL C 1 1
14 30786 1 1 91 VAL CA C 15.014 28.578 -15.326 1.00 . A A . 91 VAL CA 1 1
14 30787 1 1 91 VAL CB C 16.012 27.531 -14.758 1.00 . A A . 91 VAL CB 1 1
14 30788 1 1 91 VAL CG1 C 17.453 27.821 -15.212 1.00 . A A . 91 VAL CG1 1 1
14 30789 1 1 91 VAL CG2 C 15.958 27.529 -13.223 1.00 . A A . 91 VAL CG2 1 1
14 30790 1 1 91 VAL H H 13.539 27.007 -15.183 1.00 . A A . 91 VAL H 1 1
14 30791 1 1 91 VAL HA H 14.925 29.417 -14.650 1.00 . A A . 91 VAL HA 1 1
14 30792 1 1 91 VAL HB H 15.741 26.553 -15.132 1.00 . A A . 91 VAL HB 1 1
14 30793 1 1 91 VAL HG11 H 17.661 28.877 -15.105 1.00 . A A . 91 VAL HG11 1 1
14 30794 1 1 91 VAL HG12 H 18.145 27.256 -14.603 1.00 . A A . 91 VAL HG12 1 1
14 30795 1 1 91 VAL HG13 H 17.566 27.528 -16.249 1.00 . A A . 91 VAL HG13 1 1
14 30796 1 1 91 VAL HG21 H 14.931 27.617 -12.896 1.00 . A A . 91 VAL HG21 1 1
14 30797 1 1 91 VAL HG22 H 16.376 26.606 -12.848 1.00 . A A . 91 VAL HG22 1 1
14 30798 1 1 91 VAL HG23 H 16.527 28.363 -12.840 1.00 . A A . 91 VAL HG23 1 1
14 30799 1 1 91 VAL N N 13.686 27.919 -15.513 1.00 . A A . 91 VAL N 1 1
14 30800 1 1 91 VAL O O 16.400 29.852 -16.813 1.00 . A A . 91 VAL O 1 1
14 30801 1 1 92 PHE C C 14.467 29.831 -19.788 1.00 . A A . 92 PHE C 1 1
14 30802 1 1 92 PHE CA C 15.384 28.812 -19.106 1.00 . A A . 92 PHE CA 1 1
14 30803 1 1 92 PHE CB C 15.433 27.475 -19.853 1.00 . A A . 92 PHE CB 1 1
14 30804 1 1 92 PHE CD1 C 17.164 26.086 -18.625 1.00 . A A . 92 PHE CD1 1 1
14 30805 1 1 92 PHE CD2 C 17.756 27.240 -20.675 1.00 . A A . 92 PHE CD2 1 1
14 30806 1 1 92 PHE CE1 C 18.464 25.607 -18.506 1.00 . A A . 92 PHE CE1 1 1
14 30807 1 1 92 PHE CE2 C 19.067 26.749 -20.562 1.00 . A A . 92 PHE CE2 1 1
14 30808 1 1 92 PHE CG C 16.816 26.907 -19.716 1.00 . A A . 92 PHE CG 1 1
14 30809 1 1 92 PHE CZ C 19.416 25.933 -19.470 1.00 . A A . 92 PHE CZ 1 1
14 30810 1 1 92 PHE H H 14.250 27.805 -17.589 1.00 . A A . 92 PHE H 1 1
14 30811 1 1 92 PHE HA H 16.363 29.238 -19.072 1.00 . A A . 92 PHE HA 1 1
14 30812 1 1 92 PHE HB2 H 14.719 26.794 -19.419 1.00 . A A . 92 PHE HB2 1 1
14 30813 1 1 92 PHE HB3 H 15.210 27.617 -20.893 1.00 . A A . 92 PHE HB3 1 1
14 30814 1 1 92 PHE HD1 H 16.424 25.809 -17.887 1.00 . A A . 92 PHE HD1 1 1
14 30815 1 1 92 PHE HD2 H 17.455 27.863 -21.514 1.00 . A A . 92 PHE HD2 1 1
14 30816 1 1 92 PHE HE1 H 18.735 24.976 -17.672 1.00 . A A . 92 PHE HE1 1 1
14 30817 1 1 92 PHE HE2 H 19.805 27.001 -21.310 1.00 . A A . 92 PHE HE2 1 1
14 30818 1 1 92 PHE HZ H 20.417 25.558 -19.365 1.00 . A A . 92 PHE HZ 1 1
14 30819 1 1 92 PHE N N 14.935 28.492 -17.725 1.00 . A A . 92 PHE N 1 1
14 30820 1 1 92 PHE O O 14.804 30.396 -20.806 1.00 . A A . 92 PHE O 1 1
14 30821 1 1 93 ASP C C 12.782 32.495 -19.180 1.00 . A A . 93 ASP C 1 1
14 30822 1 1 93 ASP CA C 12.426 31.129 -19.781 1.00 . A A . 93 ASP CA 1 1
14 30823 1 1 93 ASP CB C 10.976 30.770 -19.429 1.00 . A A . 93 ASP CB 1 1
14 30824 1 1 93 ASP CG C 10.039 31.849 -19.974 1.00 . A A . 93 ASP CG 1 1
14 30825 1 1 93 ASP H H 13.148 29.666 -18.376 1.00 . A A . 93 ASP H 1 1
14 30826 1 1 93 ASP HA H 12.539 31.167 -20.856 1.00 . A A . 93 ASP HA 1 1
14 30827 1 1 93 ASP HB2 H 10.722 29.817 -19.874 1.00 . A A . 93 ASP HB2 1 1
14 30828 1 1 93 ASP HB3 H 10.869 30.710 -18.357 1.00 . A A . 93 ASP HB3 1 1
14 30829 1 1 93 ASP N N 13.355 30.104 -19.207 1.00 . A A . 93 ASP N 1 1
14 30830 1 1 93 ASP O O 12.035 33.066 -18.410 1.00 . A A . 93 ASP O 1 1
14 30831 1 1 93 ASP OD1 O 10.497 32.666 -20.757 1.00 . A A . 93 ASP OD1 1 1
14 30832 1 1 93 ASP OD2 O 8.877 31.839 -19.605 1.00 . A A . 93 ASP OD2 1 1
14 30833 1 1 94 LYS C C 13.367 35.420 -19.278 1.00 . A A . 94 LYS C 1 1
14 30834 1 1 94 LYS CA C 14.383 34.325 -18.974 1.00 . A A . 94 LYS CA 1 1
14 30835 1 1 94 LYS CB C 15.724 34.700 -19.601 1.00 . A A . 94 LYS CB 1 1
14 30836 1 1 94 LYS CD C 18.078 33.925 -19.953 1.00 . A A . 94 LYS CD 1 1
14 30837 1 1 94 LYS CE C 19.053 32.775 -19.684 1.00 . A A . 94 LYS CE 1 1
14 30838 1 1 94 LYS CG C 16.798 33.710 -19.141 1.00 . A A . 94 LYS CG 1 1
14 30839 1 1 94 LYS H H 14.518 32.516 -20.134 1.00 . A A . 94 LYS H 1 1
14 30840 1 1 94 LYS HA H 14.497 34.242 -17.913 1.00 . A A . 94 LYS HA 1 1
14 30841 1 1 94 LYS HB2 H 15.634 34.665 -20.678 1.00 . A A . 94 LYS HB2 1 1
14 30842 1 1 94 LYS HB3 H 15.999 35.698 -19.293 1.00 . A A . 94 LYS HB3 1 1
14 30843 1 1 94 LYS HD2 H 17.837 33.950 -21.006 1.00 . A A . 94 LYS HD2 1 1
14 30844 1 1 94 LYS HD3 H 18.538 34.856 -19.667 1.00 . A A . 94 LYS HD3 1 1
14 30845 1 1 94 LYS HE2 H 19.237 32.702 -18.622 1.00 . A A . 94 LYS HE2 1 1
14 30846 1 1 94 LYS HE3 H 18.624 31.848 -20.037 1.00 . A A . 94 LYS HE3 1 1
14 30847 1 1 94 LYS HG2 H 17.007 33.870 -18.093 1.00 . A A . 94 LYS HG2 1 1
14 30848 1 1 94 LYS HG3 H 16.444 32.702 -19.287 1.00 . A A . 94 LYS HG3 1 1
14 30849 1 1 94 LYS HZ1 H 20.614 34.026 -20.265 1.00 . A A . 94 LYS HZ1 1 1
14 30850 1 1 94 LYS HZ2 H 21.078 32.412 -20.008 1.00 . A A . 94 LYS HZ2 1 1
14 30851 1 1 94 LYS HZ3 H 20.218 32.839 -21.409 1.00 . A A . 94 LYS HZ3 1 1
14 30852 1 1 94 LYS N N 13.934 33.010 -19.522 1.00 . A A . 94 LYS N 1 1
14 30853 1 1 94 LYS NZ N 20.337 33.034 -20.395 1.00 . A A . 94 LYS NZ 1 1
14 30854 1 1 94 LYS O O 13.361 36.467 -18.660 1.00 . A A . 94 LYS O 1 1
14 30855 1 1 95 ASP C C 10.157 35.909 -19.992 1.00 . A A . 95 ASP C 1 1
14 30856 1 1 95 ASP CA C 11.517 36.237 -20.621 1.00 . A A . 95 ASP CA 1 1
14 30857 1 1 95 ASP CB C 11.373 36.249 -22.147 1.00 . A A . 95 ASP CB 1 1
14 30858 1 1 95 ASP CG C 10.713 37.554 -22.599 1.00 . A A . 95 ASP CG 1 1
14 30859 1 1 95 ASP H H 12.578 34.352 -20.729 1.00 . A A . 95 ASP H 1 1
14 30860 1 1 95 ASP HA H 11.841 37.213 -20.285 1.00 . A A . 95 ASP HA 1 1
14 30861 1 1 95 ASP HB2 H 12.352 36.168 -22.596 1.00 . A A . 95 ASP HB2 1 1
14 30862 1 1 95 ASP HB3 H 10.766 35.412 -22.458 1.00 . A A . 95 ASP HB3 1 1
14 30863 1 1 95 ASP N N 12.527 35.197 -20.239 1.00 . A A . 95 ASP N 1 1
14 30864 1 1 95 ASP O O 9.168 36.563 -20.256 1.00 . A A . 95 ASP O 1 1
14 30865 1 1 95 ASP OD1 O 9.564 37.769 -22.247 1.00 . A A . 95 ASP OD1 1 1
14 30866 1 1 95 ASP OD2 O 11.366 38.316 -23.292 1.00 . A A . 95 ASP OD2 1 1
14 30867 1 1 96 GLY C C 7.691 34.520 -19.554 1.00 . A A . 96 GLY C 1 1
14 30868 1 1 96 GLY CA C 8.804 34.555 -18.503 1.00 . A A . 96 GLY CA 1 1
14 30869 1 1 96 GLY H H 10.907 34.400 -18.946 1.00 . A A . 96 GLY H 1 1
14 30870 1 1 96 GLY HA2 H 8.890 33.586 -18.036 1.00 . A A . 96 GLY HA2 1 1
14 30871 1 1 96 GLY HA3 H 8.562 35.296 -17.756 1.00 . A A . 96 GLY HA3 1 1
14 30872 1 1 96 GLY N N 10.098 34.913 -19.154 1.00 . A A . 96 GLY N 1 1
14 30873 1 1 96 GLY O O 6.569 34.910 -19.301 1.00 . A A . 96 GLY O 1 1
14 30874 1 1 97 ASN C C 6.401 32.589 -21.959 1.00 . A A . 97 ASN C 1 1
14 30875 1 1 97 ASN CA C 6.973 34.008 -21.829 1.00 . A A . 97 ASN CA 1 1
14 30876 1 1 97 ASN CB C 7.622 34.407 -23.158 1.00 . A A . 97 ASN CB 1 1
14 30877 1 1 97 ASN CG C 6.532 34.664 -24.200 1.00 . A A . 97 ASN CG 1 1
14 30878 1 1 97 ASN H H 8.923 33.776 -20.919 1.00 . A A . 97 ASN H 1 1
14 30879 1 1 97 ASN HA H 6.168 34.697 -21.608 1.00 . A A . 97 ASN HA 1 1
14 30880 1 1 97 ASN HB2 H 8.206 35.304 -23.019 1.00 . A A . 97 ASN HB2 1 1
14 30881 1 1 97 ASN HB3 H 8.262 33.606 -23.500 1.00 . A A . 97 ASN HB3 1 1
14 30882 1 1 97 ASN HD21 H 7.776 34.531 -25.741 1.00 . A A . 97 ASN HD21 1 1
14 30883 1 1 97 ASN HD22 H 6.156 34.842 -26.141 1.00 . A A . 97 ASN HD22 1 1
14 30884 1 1 97 ASN N N 8.002 34.062 -20.740 1.00 . A A . 97 ASN N 1 1
14 30885 1 1 97 ASN ND2 N 6.848 34.681 -25.466 1.00 . A A . 97 ASN ND2 1 1
14 30886 1 1 97 ASN O O 5.220 32.420 -22.188 1.00 . A A . 97 ASN O 1 1
14 30887 1 1 97 ASN OD1 O 5.379 34.849 -23.860 1.00 . A A . 97 ASN OD1 1 1
14 30888 1 1 98 GLY C C 7.348 29.477 -23.127 1.00 . A A . 98 GLY C 1 1
14 30889 1 1 98 GLY CA C 6.711 30.161 -21.922 1.00 . A A . 98 GLY CA 1 1
14 30890 1 1 98 GLY H H 8.161 31.720 -21.625 1.00 . A A . 98 GLY H 1 1
14 30891 1 1 98 GLY HA2 H 6.975 29.622 -21.028 1.00 . A A . 98 GLY HA2 1 1
14 30892 1 1 98 GLY HA3 H 5.640 30.154 -22.041 1.00 . A A . 98 GLY HA3 1 1
14 30893 1 1 98 GLY N N 7.216 31.567 -21.810 1.00 . A A . 98 GLY N 1 1
14 30894 1 1 98 GLY O O 7.058 28.337 -23.433 1.00 . A A . 98 GLY O 1 1
14 30895 1 1 99 TYR C C 10.366 29.908 -25.026 1.00 . A A . 99 TYR C 1 1
14 30896 1 1 99 TYR CA C 8.869 29.581 -25.027 1.00 . A A . 99 TYR CA 1 1
14 30897 1 1 99 TYR CB C 8.231 30.180 -26.280 1.00 . A A . 99 TYR CB 1 1
14 30898 1 1 99 TYR CD1 C 5.849 30.496 -25.521 1.00 . A A . 99 TYR CD1 1 1
14 30899 1 1 99 TYR CD2 C 6.327 28.794 -27.181 1.00 . A A . 99 TYR CD2 1 1
14 30900 1 1 99 TYR CE1 C 4.491 30.159 -25.565 1.00 . A A . 99 TYR CE1 1 1
14 30901 1 1 99 TYR CE2 C 4.967 28.457 -27.225 1.00 . A A . 99 TYR CE2 1 1
14 30902 1 1 99 TYR CG C 6.768 29.813 -26.329 1.00 . A A . 99 TYR CG 1 1
14 30903 1 1 99 TYR CZ C 4.049 29.139 -26.417 1.00 . A A . 99 TYR CZ 1 1
14 30904 1 1 99 TYR H H 8.412 31.089 -23.558 1.00 . A A . 99 TYR H 1 1
14 30905 1 1 99 TYR HA H 8.740 28.507 -25.038 1.00 . A A . 99 TYR HA 1 1
14 30906 1 1 99 TYR HB2 H 8.332 31.254 -26.252 1.00 . A A . 99 TYR HB2 1 1
14 30907 1 1 99 TYR HB3 H 8.729 29.792 -27.158 1.00 . A A . 99 TYR HB3 1 1
14 30908 1 1 99 TYR HD1 H 6.190 31.281 -24.863 1.00 . A A . 99 TYR HD1 1 1
14 30909 1 1 99 TYR HD2 H 7.034 28.266 -27.804 1.00 . A A . 99 TYR HD2 1 1
14 30910 1 1 99 TYR HE1 H 3.784 30.684 -24.942 1.00 . A A . 99 TYR HE1 1 1
14 30911 1 1 99 TYR HE2 H 4.628 27.671 -27.883 1.00 . A A . 99 TYR HE2 1 1
14 30912 1 1 99 TYR HH H 2.203 29.621 -26.396 1.00 . A A . 99 TYR HH 1 1
14 30913 1 1 99 TYR N N 8.209 30.170 -23.823 1.00 . A A . 99 TYR N 1 1
14 30914 1 1 99 TYR O O 10.788 30.964 -24.594 1.00 . A A . 99 TYR O 1 1
14 30915 1 1 99 TYR OH O 2.711 28.809 -26.461 1.00 . A A . 99 TYR OH 1 1
14 30916 1 1 100 ILE C C 13.102 28.700 -27.000 1.00 . A A . 100 ILE C 1 1
14 30917 1 1 100 ILE CA C 12.638 29.248 -25.648 1.00 . A A . 100 ILE CA 1 1
14 30918 1 1 100 ILE CB C 13.414 28.531 -24.517 1.00 . A A . 100 ILE CB 1 1
14 30919 1 1 100 ILE CD1 C 13.710 26.332 -23.329 1.00 . A A . 100 ILE CD1 1 1
14 30920 1 1 100 ILE CG1 C 13.130 27.019 -24.568 1.00 . A A . 100 ILE CG1 1 1
14 30921 1 1 100 ILE CG2 C 13.035 29.096 -23.126 1.00 . A A . 100 ILE CG2 1 1
14 30922 1 1 100 ILE H H 10.773 28.196 -25.925 1.00 . A A . 100 ILE H 1 1
14 30923 1 1 100 ILE HA H 12.842 30.310 -25.608 1.00 . A A . 100 ILE HA 1 1
14 30924 1 1 100 ILE HB H 14.475 28.695 -24.679 1.00 . A A . 100 ILE HB 1 1
14 30925 1 1 100 ILE HD11 H 14.736 26.641 -23.182 1.00 . A A . 100 ILE HD11 1 1
14 30926 1 1 100 ILE HD12 H 13.124 26.595 -22.461 1.00 . A A . 100 ILE HD12 1 1
14 30927 1 1 100 ILE HD13 H 13.672 25.267 -23.477 1.00 . A A . 100 ILE HD13 1 1
14 30928 1 1 100 ILE HG12 H 12.069 26.849 -24.588 1.00 . A A . 100 ILE HG12 1 1
14 30929 1 1 100 ILE HG13 H 13.581 26.598 -25.454 1.00 . A A . 100 ILE HG13 1 1
14 30930 1 1 100 ILE HG21 H 12.612 30.083 -23.231 1.00 . A A . 100 ILE HG21 1 1
14 30931 1 1 100 ILE HG22 H 12.314 28.445 -22.642 1.00 . A A . 100 ILE HG22 1 1
14 30932 1 1 100 ILE HG23 H 13.925 29.151 -22.514 1.00 . A A . 100 ILE HG23 1 1
14 30933 1 1 100 ILE N N 11.161 29.014 -25.550 1.00 . A A . 100 ILE N 1 1
14 30934 1 1 100 ILE O O 12.381 27.977 -27.659 1.00 . A A . 100 ILE O 1 1
14 30935 1 1 101 SER C C 15.190 27.033 -28.570 1.00 . A A . 101 SER C 1 1
14 30936 1 1 101 SER CA C 14.770 28.499 -28.735 1.00 . A A . 101 SER CA 1 1
14 30937 1 1 101 SER CB C 15.953 29.333 -29.226 1.00 . A A . 101 SER CB 1 1
14 30938 1 1 101 SER H H 14.865 29.605 -26.881 1.00 . A A . 101 SER H 1 1
14 30939 1 1 101 SER HA H 13.969 28.555 -29.457 1.00 . A A . 101 SER HA 1 1
14 30940 1 1 101 SER HB2 H 16.259 28.990 -30.200 1.00 . A A . 101 SER HB2 1 1
14 30941 1 1 101 SER HB3 H 15.655 30.372 -29.294 1.00 . A A . 101 SER HB3 1 1
14 30942 1 1 101 SER HG H 17.089 29.994 -27.791 1.00 . A A . 101 SER HG 1 1
14 30943 1 1 101 SER N N 14.290 29.025 -27.422 1.00 . A A . 101 SER N 1 1
14 30944 1 1 101 SER O O 15.780 26.656 -27.577 1.00 . A A . 101 SER O 1 1
14 30945 1 1 101 SER OG O 17.038 29.194 -28.318 1.00 . A A . 101 SER OG 1 1
14 30946 1 1 102 ALA C C 16.634 24.573 -28.865 1.00 . A A . 102 ALA C 1 1
14 30947 1 1 102 ALA CA C 15.234 24.754 -29.457 1.00 . A A . 102 ALA CA 1 1
14 30948 1 1 102 ALA CB C 15.194 24.151 -30.865 1.00 . A A . 102 ALA CB 1 1
14 30949 1 1 102 ALA H H 14.387 26.540 -30.320 1.00 . A A . 102 ALA H 1 1
14 30950 1 1 102 ALA HA H 14.516 24.241 -28.831 1.00 . A A . 102 ALA HA 1 1
14 30951 1 1 102 ALA HB1 H 14.366 24.578 -31.408 1.00 . A A . 102 ALA HB1 1 1
14 30952 1 1 102 ALA HB2 H 16.115 24.377 -31.386 1.00 . A A . 102 ALA HB2 1 1
14 30953 1 1 102 ALA HB3 H 15.069 23.080 -30.798 1.00 . A A . 102 ALA HB3 1 1
14 30954 1 1 102 ALA N N 14.876 26.206 -29.537 1.00 . A A . 102 ALA N 1 1
14 30955 1 1 102 ALA O O 16.907 23.607 -28.190 1.00 . A A . 102 ALA O 1 1
14 30956 1 1 103 ALA C C 18.789 25.349 -27.025 1.00 . A A . 103 ALA C 1 1
14 30957 1 1 103 ALA CA C 18.893 25.347 -28.544 1.00 . A A . 103 ALA CA 1 1
14 30958 1 1 103 ALA CB C 19.770 26.515 -29.005 1.00 . A A . 103 ALA CB 1 1
14 30959 1 1 103 ALA H H 17.292 26.269 -29.656 1.00 . A A . 103 ALA H 1 1
14 30960 1 1 103 ALA HA H 19.319 24.417 -28.869 1.00 . A A . 103 ALA HA 1 1
14 30961 1 1 103 ALA HB1 H 19.802 26.534 -30.085 1.00 . A A . 103 ALA HB1 1 1
14 30962 1 1 103 ALA HB2 H 19.354 27.443 -28.640 1.00 . A A . 103 ALA HB2 1 1
14 30963 1 1 103 ALA HB3 H 20.768 26.388 -28.616 1.00 . A A . 103 ALA HB3 1 1
14 30964 1 1 103 ALA N N 17.522 25.491 -29.109 1.00 . A A . 103 ALA N 1 1
14 30965 1 1 103 ALA O O 19.209 24.426 -26.357 1.00 . A A . 103 ALA O 1 1
14 30966 1 1 104 GLU C C 17.265 25.213 -24.545 1.00 . A A . 104 GLU C 1 1
14 30967 1 1 104 GLU CA C 18.046 26.448 -25.011 1.00 . A A . 104 GLU CA 1 1
14 30968 1 1 104 GLU CB C 17.272 27.727 -24.662 1.00 . A A . 104 GLU CB 1 1
14 30969 1 1 104 GLU CD C 17.434 30.220 -24.526 1.00 . A A . 104 GLU CD 1 1
14 30970 1 1 104 GLU CG C 18.235 28.919 -24.603 1.00 . A A . 104 GLU CG 1 1
14 30971 1 1 104 GLU H H 17.874 27.092 -27.056 1.00 . A A . 104 GLU H 1 1
14 30972 1 1 104 GLU HA H 19.016 26.463 -24.531 1.00 . A A . 104 GLU HA 1 1
14 30973 1 1 104 GLU HB2 H 16.530 27.905 -25.422 1.00 . A A . 104 GLU HB2 1 1
14 30974 1 1 104 GLU HB3 H 16.789 27.613 -23.708 1.00 . A A . 104 GLU HB3 1 1
14 30975 1 1 104 GLU HG2 H 18.864 28.829 -23.733 1.00 . A A . 104 GLU HG2 1 1
14 30976 1 1 104 GLU HG3 H 18.848 28.930 -25.493 1.00 . A A . 104 GLU HG3 1 1
14 30977 1 1 104 GLU N N 18.212 26.374 -26.485 1.00 . A A . 104 GLU N 1 1
14 30978 1 1 104 GLU O O 17.442 24.736 -23.442 1.00 . A A . 104 GLU O 1 1
14 30979 1 1 104 GLU OE1 O 16.623 30.448 -25.406 1.00 . A A . 104 GLU OE1 1 1
14 30980 1 1 104 GLU OE2 O 17.647 30.966 -23.582 1.00 . A A . 104 GLU OE2 1 1
14 30981 1 1 105 LEU C C 16.585 22.283 -24.953 1.00 . A A . 105 LEU C 1 1
14 30982 1 1 105 LEU CA C 15.636 23.474 -24.996 1.00 . A A . 105 LEU CA 1 1
14 30983 1 1 105 LEU CB C 14.529 23.203 -26.027 1.00 . A A . 105 LEU CB 1 1
14 30984 1 1 105 LEU CD1 C 12.246 22.424 -25.073 1.00 . A A . 105 LEU CD1 1 1
14 30985 1 1 105 LEU CD2 C 13.432 21.038 -26.763 1.00 . A A . 105 LEU CD2 1 1
14 30986 1 1 105 LEU CG C 13.639 21.991 -25.584 1.00 . A A . 105 LEU CG 1 1
14 30987 1 1 105 LEU H H 16.290 25.080 -26.274 1.00 . A A . 105 LEU H 1 1
14 30988 1 1 105 LEU HA H 15.203 23.619 -24.028 1.00 . A A . 105 LEU HA 1 1
14 30989 1 1 105 LEU HB2 H 13.933 24.092 -26.137 1.00 . A A . 105 LEU HB2 1 1
14 30990 1 1 105 LEU HB3 H 14.995 22.980 -26.972 1.00 . A A . 105 LEU HB3 1 1
14 30991 1 1 105 LEU HD11 H 12.332 23.246 -24.378 1.00 . A A . 105 LEU HD11 1 1
14 30992 1 1 105 LEU HD12 H 11.623 22.717 -25.911 1.00 . A A . 105 LEU HD12 1 1
14 30993 1 1 105 LEU HD13 H 11.784 21.587 -24.570 1.00 . A A . 105 LEU HD13 1 1
14 30994 1 1 105 LEU HD21 H 14.391 20.701 -27.124 1.00 . A A . 105 LEU HD21 1 1
14 30995 1 1 105 LEU HD22 H 12.852 20.190 -26.432 1.00 . A A . 105 LEU HD22 1 1
14 30996 1 1 105 LEU HD23 H 12.907 21.552 -27.553 1.00 . A A . 105 LEU HD23 1 1
14 30997 1 1 105 LEU HG H 14.141 21.450 -24.803 1.00 . A A . 105 LEU HG 1 1
14 30998 1 1 105 LEU N N 16.410 24.685 -25.385 1.00 . A A . 105 LEU N 1 1
14 30999 1 1 105 LEU O O 16.612 21.529 -24.001 1.00 . A A . 105 LEU O 1 1
14 31000 1 1 106 ARG C C 19.302 21.190 -24.817 1.00 . A A . 106 ARG C 1 1
14 31001 1 1 106 ARG CA C 18.334 20.984 -25.977 1.00 . A A . 106 ARG CA 1 1
14 31002 1 1 106 ARG CB C 19.107 20.955 -27.305 1.00 . A A . 106 ARG CB 1 1
14 31003 1 1 106 ARG CD C 18.854 20.524 -29.799 1.00 . A A . 106 ARG CD 1 1
14 31004 1 1 106 ARG CG C 18.272 20.247 -28.387 1.00 . A A . 106 ARG CG 1 1
14 31005 1 1 106 ARG CZ C 19.700 18.233 -30.083 1.00 . A A . 106 ARG CZ 1 1
14 31006 1 1 106 ARG H H 17.349 22.745 -26.724 1.00 . A A . 106 ARG H 1 1
14 31007 1 1 106 ARG HA H 17.799 20.054 -25.836 1.00 . A A . 106 ARG HA 1 1
14 31008 1 1 106 ARG HB2 H 19.314 21.969 -27.617 1.00 . A A . 106 ARG HB2 1 1
14 31009 1 1 106 ARG HB3 H 20.037 20.424 -27.170 1.00 . A A . 106 ARG HB3 1 1
14 31010 1 1 106 ARG HD2 H 18.172 21.142 -30.355 1.00 . A A . 106 ARG HD2 1 1
14 31011 1 1 106 ARG HD3 H 19.806 21.050 -29.713 1.00 . A A . 106 ARG HD3 1 1
14 31012 1 1 106 ARG HE H 18.566 19.142 -31.428 1.00 . A A . 106 ARG HE 1 1
14 31013 1 1 106 ARG HG2 H 18.268 19.189 -28.194 1.00 . A A . 106 ARG HG2 1 1
14 31014 1 1 106 ARG HG3 H 17.255 20.611 -28.343 1.00 . A A . 106 ARG HG3 1 1
14 31015 1 1 106 ARG HH11 H 20.328 19.219 -28.461 1.00 . A A . 106 ARG HH11 1 1
14 31016 1 1 106 ARG HH12 H 20.875 17.582 -28.599 1.00 . A A . 106 ARG HH12 1 1
14 31017 1 1 106 ARG HH21 H 19.278 17.021 -31.620 1.00 . A A . 106 ARG HH21 1 1
14 31018 1 1 106 ARG HH22 H 20.283 16.341 -30.385 1.00 . A A . 106 ARG HH22 1 1
14 31019 1 1 106 ARG N N 17.377 22.115 -25.973 1.00 . A A . 106 ARG N 1 1
14 31020 1 1 106 ARG NE N 19.012 19.239 -30.561 1.00 . A A . 106 ARG NE 1 1
14 31021 1 1 106 ARG NH1 N 20.351 18.355 -28.960 1.00 . A A . 106 ARG NH1 1 1
14 31022 1 1 106 ARG NH2 N 19.758 17.111 -30.749 1.00 . A A . 106 ARG NH2 1 1
14 31023 1 1 106 ARG O O 19.813 20.249 -24.244 1.00 . A A . 106 ARG O 1 1
14 31024 1 1 107 HIS C C 19.772 22.365 -22.022 1.00 . A A . 107 HIS C 1 1
14 31025 1 1 107 HIS CA C 20.468 22.707 -23.343 1.00 . A A . 107 HIS CA 1 1
14 31026 1 1 107 HIS CB C 20.846 24.192 -23.386 1.00 . A A . 107 HIS CB 1 1
14 31027 1 1 107 HIS CD2 C 22.490 25.164 -21.598 1.00 . A A . 107 HIS CD2 1 1
14 31028 1 1 107 HIS CE1 C 24.297 24.159 -22.239 1.00 . A A . 107 HIS CE1 1 1
14 31029 1 1 107 HIS CG C 22.154 24.400 -22.678 1.00 . A A . 107 HIS CG 1 1
14 31030 1 1 107 HIS H H 19.116 23.164 -24.937 1.00 . A A . 107 HIS H 1 1
14 31031 1 1 107 HIS HA H 21.356 22.102 -23.450 1.00 . A A . 107 HIS HA 1 1
14 31032 1 1 107 HIS HB2 H 20.944 24.505 -24.415 1.00 . A A . 107 HIS HB2 1 1
14 31033 1 1 107 HIS HB3 H 20.074 24.781 -22.906 1.00 . A A . 107 HIS HB3 1 1
14 31034 1 1 107 HIS HD1 H 23.416 23.143 -23.823 1.00 . A A . 107 HIS HD1 1 1
14 31035 1 1 107 HIS HD2 H 21.803 25.785 -21.051 1.00 . A A . 107 HIS HD2 1 1
14 31036 1 1 107 HIS HE1 H 25.323 23.827 -22.303 1.00 . A A . 107 HIS HE1 1 1
14 31037 1 1 107 HIS N N 19.545 22.422 -24.465 1.00 . A A . 107 HIS N 1 1
14 31038 1 1 107 HIS ND1 N 23.321 23.766 -23.073 1.00 . A A . 107 HIS ND1 1 1
14 31039 1 1 107 HIS NE2 N 23.846 25.016 -21.318 1.00 . A A . 107 HIS NE2 1 1
14 31040 1 1 107 HIS O O 20.352 21.752 -21.147 1.00 . A A . 107 HIS O 1 1
14 31041 1 1 108 VAL C C 17.882 20.885 -20.416 1.00 . A A . 108 VAL C 1 1
14 31042 1 1 108 VAL CA C 17.801 22.398 -20.616 1.00 . A A . 108 VAL CA 1 1
14 31043 1 1 108 VAL CB C 16.311 22.758 -20.745 1.00 . A A . 108 VAL CB 1 1
14 31044 1 1 108 VAL CG1 C 15.547 22.238 -19.505 1.00 . A A . 108 VAL CG1 1 1
14 31045 1 1 108 VAL CG2 C 16.134 24.282 -20.876 1.00 . A A . 108 VAL CG2 1 1
14 31046 1 1 108 VAL H H 18.064 23.209 -22.589 1.00 . A A . 108 VAL H 1 1
14 31047 1 1 108 VAL HA H 18.242 22.946 -19.777 1.00 . A A . 108 VAL HA 1 1
14 31048 1 1 108 VAL HB H 15.911 22.272 -21.626 1.00 . A A . 108 VAL HB 1 1
14 31049 1 1 108 VAL HG11 H 16.147 22.382 -18.618 1.00 . A A . 108 VAL HG11 1 1
14 31050 1 1 108 VAL HG12 H 14.619 22.780 -19.396 1.00 . A A . 108 VAL HG12 1 1
14 31051 1 1 108 VAL HG13 H 15.332 21.188 -19.625 1.00 . A A . 108 VAL HG13 1 1
14 31052 1 1 108 VAL HG21 H 17.096 24.756 -20.998 1.00 . A A . 108 VAL HG21 1 1
14 31053 1 1 108 VAL HG22 H 15.527 24.499 -21.737 1.00 . A A . 108 VAL HG22 1 1
14 31054 1 1 108 VAL HG23 H 15.647 24.673 -19.993 1.00 . A A . 108 VAL HG23 1 1
14 31055 1 1 108 VAL N N 18.525 22.732 -21.874 1.00 . A A . 108 VAL N 1 1
14 31056 1 1 108 VAL O O 17.972 20.391 -19.310 1.00 . A A . 108 VAL O 1 1
14 31057 1 1 109 MET C C 19.218 18.121 -21.142 1.00 . A A . 109 MET C 1 1
14 31058 1 1 109 MET CA C 17.800 18.664 -21.403 1.00 . A A . 109 MET CA 1 1
14 31059 1 1 109 MET CB C 17.255 18.071 -22.710 1.00 . A A . 109 MET CB 1 1
14 31060 1 1 109 MET CE C 14.732 16.661 -24.522 1.00 . A A . 109 MET CE 1 1
14 31061 1 1 109 MET CG C 15.833 18.589 -22.959 1.00 . A A . 109 MET CG 1 1
14 31062 1 1 109 MET H H 17.681 20.579 -22.380 1.00 . A A . 109 MET H 1 1
14 31063 1 1 109 MET HA H 17.142 18.373 -20.592 1.00 . A A . 109 MET HA 1 1
14 31064 1 1 109 MET HB2 H 17.890 18.355 -23.536 1.00 . A A . 109 MET HB2 1 1
14 31065 1 1 109 MET HB3 H 17.232 16.993 -22.632 1.00 . A A . 109 MET HB3 1 1
14 31066 1 1 109 MET HE1 H 15.432 16.054 -23.968 1.00 . A A . 109 MET HE1 1 1
14 31067 1 1 109 MET HE2 H 13.788 16.705 -23.995 1.00 . A A . 109 MET HE2 1 1
14 31068 1 1 109 MET HE3 H 14.579 16.229 -25.498 1.00 . A A . 109 MET HE3 1 1
14 31069 1 1 109 MET HG2 H 15.139 18.049 -22.331 1.00 . A A . 109 MET HG2 1 1
14 31070 1 1 109 MET HG3 H 15.785 19.642 -22.727 1.00 . A A . 109 MET HG3 1 1
14 31071 1 1 109 MET N N 17.792 20.149 -21.500 1.00 . A A . 109 MET N 1 1
14 31072 1 1 109 MET O O 19.374 17.070 -20.553 1.00 . A A . 109 MET O 1 1
14 31073 1 1 109 MET SD S 15.398 18.334 -24.698 1.00 . A A . 109 MET SD 1 1
14 31074 1 1 110 THR C C 22.002 18.424 -19.881 1.00 . A A . 110 THR C 1 1
14 31075 1 1 110 THR CA C 21.626 18.275 -21.360 1.00 . A A . 110 THR CA 1 1
14 31076 1 1 110 THR CB C 22.603 19.064 -22.263 1.00 . A A . 110 THR CB 1 1
14 31077 1 1 110 THR CG2 C 23.491 18.104 -23.055 1.00 . A A . 110 THR CG2 1 1
14 31078 1 1 110 THR H H 20.137 19.635 -22.071 1.00 . A A . 110 THR H 1 1
14 31079 1 1 110 THR HA H 21.645 17.226 -21.624 1.00 . A A . 110 THR HA 1 1
14 31080 1 1 110 THR HB H 23.221 19.715 -21.668 1.00 . A A . 110 THR HB 1 1
14 31081 1 1 110 THR HG1 H 22.472 20.306 -23.748 1.00 . A A . 110 THR HG1 1 1
14 31082 1 1 110 THR HG21 H 23.968 17.412 -22.377 1.00 . A A . 110 THR HG21 1 1
14 31083 1 1 110 THR HG22 H 22.882 17.558 -23.759 1.00 . A A . 110 THR HG22 1 1
14 31084 1 1 110 THR HG23 H 24.243 18.667 -23.587 1.00 . A A . 110 THR HG23 1 1
14 31085 1 1 110 THR N N 20.254 18.798 -21.584 1.00 . A A . 110 THR N 1 1
14 31086 1 1 110 THR O O 22.589 17.540 -19.292 1.00 . A A . 110 THR O 1 1
14 31087 1 1 110 THR OG1 O 21.853 19.846 -23.174 1.00 . A A . 110 THR OG1 1 1
14 31088 1 1 111 ASN C C 21.312 18.602 -17.044 1.00 . A A . 111 ASN C 1 1
14 31089 1 1 111 ASN CA C 22.003 19.699 -17.833 1.00 . A A . 111 ASN CA 1 1
14 31090 1 1 111 ASN CB C 21.521 21.065 -17.344 1.00 . A A . 111 ASN CB 1 1
14 31091 1 1 111 ASN CG C 22.360 22.167 -17.992 1.00 . A A . 111 ASN CG 1 1
14 31092 1 1 111 ASN H H 21.179 20.232 -19.750 1.00 . A A . 111 ASN H 1 1
14 31093 1 1 111 ASN HA H 23.059 19.615 -17.702 1.00 . A A . 111 ASN HA 1 1
14 31094 1 1 111 ASN HB2 H 20.483 21.197 -17.611 1.00 . A A . 111 ASN HB2 1 1
14 31095 1 1 111 ASN HB3 H 21.627 21.121 -16.271 1.00 . A A . 111 ASN HB3 1 1
14 31096 1 1 111 ASN HD21 H 21.513 23.624 -16.941 1.00 . A A . 111 ASN HD21 1 1
14 31097 1 1 111 ASN HD22 H 22.714 24.121 -18.034 1.00 . A A . 111 ASN HD22 1 1
14 31098 1 1 111 ASN N N 21.663 19.527 -19.271 1.00 . A A . 111 ASN N 1 1
14 31099 1 1 111 ASN ND2 N 22.181 23.407 -17.627 1.00 . A A . 111 ASN ND2 1 1
14 31100 1 1 111 ASN O O 21.937 17.774 -16.412 1.00 . A A . 111 ASN O 1 1
14 31101 1 1 111 ASN OD1 O 23.186 21.898 -18.842 1.00 . A A . 111 ASN OD1 1 1
14 31102 1 1 112 LEU C C 19.628 16.183 -16.861 1.00 . A A . 112 LEU C 1 1
14 31103 1 1 112 LEU CA C 19.247 17.563 -16.359 1.00 . A A . 112 LEU CA 1 1
14 31104 1 1 112 LEU CB C 17.747 17.766 -16.622 1.00 . A A . 112 LEU CB 1 1
14 31105 1 1 112 LEU CD1 C 15.900 19.442 -16.177 1.00 . A A . 112 LEU CD1 1 1
14 31106 1 1 112 LEU CD2 C 16.741 17.963 -14.323 1.00 . A A . 112 LEU CD2 1 1
14 31107 1 1 112 LEU CG C 17.141 18.739 -15.587 1.00 . A A . 112 LEU CG 1 1
14 31108 1 1 112 LEU H H 19.565 19.290 -17.609 1.00 . A A . 112 LEU H 1 1
14 31109 1 1 112 LEU HA H 19.455 17.629 -15.317 1.00 . A A . 112 LEU HA 1 1
14 31110 1 1 112 LEU HB2 H 17.616 18.172 -17.618 1.00 . A A . 112 LEU HB2 1 1
14 31111 1 1 112 LEU HB3 H 17.248 16.805 -16.566 1.00 . A A . 112 LEU HB3 1 1
14 31112 1 1 112 LEU HD11 H 15.378 18.768 -16.839 1.00 . A A . 112 LEU HD11 1 1
14 31113 1 1 112 LEU HD12 H 15.239 19.743 -15.380 1.00 . A A . 112 LEU HD12 1 1
14 31114 1 1 112 LEU HD13 H 16.212 20.320 -16.730 1.00 . A A . 112 LEU HD13 1 1
14 31115 1 1 112 LEU HD21 H 17.528 17.272 -14.058 1.00 . A A . 112 LEU HD21 1 1
14 31116 1 1 112 LEU HD22 H 16.582 18.656 -13.512 1.00 . A A . 112 LEU HD22 1 1
14 31117 1 1 112 LEU HD23 H 15.829 17.414 -14.512 1.00 . A A . 112 LEU HD23 1 1
14 31118 1 1 112 LEU HG H 17.878 19.488 -15.329 1.00 . A A . 112 LEU HG 1 1
14 31119 1 1 112 LEU N N 20.025 18.599 -17.089 1.00 . A A . 112 LEU N 1 1
14 31120 1 1 112 LEU O O 19.376 15.197 -16.215 1.00 . A A . 112 LEU O 1 1
14 31121 1 1 113 GLY C C 21.026 13.800 -17.682 1.00 . A A . 113 GLY C 1 1
14 31122 1 1 113 GLY CA C 20.583 14.865 -18.690 1.00 . A A . 113 GLY CA 1 1
14 31123 1 1 113 GLY H H 20.319 16.987 -18.484 1.00 . A A . 113 GLY H 1 1
14 31124 1 1 113 GLY HA2 H 19.745 14.485 -19.254 1.00 . A A . 113 GLY HA2 1 1
14 31125 1 1 113 GLY HA3 H 21.400 15.062 -19.371 1.00 . A A . 113 GLY HA3 1 1
14 31126 1 1 113 GLY N N 20.186 16.146 -18.024 1.00 . A A . 113 GLY N 1 1
14 31127 1 1 113 GLY O O 22.189 13.457 -17.611 1.00 . A A . 113 GLY O 1 1
14 31128 1 1 114 GLU C C 20.278 10.848 -16.548 1.00 . A A . 114 GLU C 1 1
14 31129 1 1 114 GLU CA C 20.487 12.216 -15.919 1.00 . A A . 114 GLU CA 1 1
14 31130 1 1 114 GLU CB C 19.637 12.367 -14.640 1.00 . A A . 114 GLU CB 1 1
14 31131 1 1 114 GLU CD C 19.374 13.620 -12.492 1.00 . A A . 114 GLU CD 1 1
14 31132 1 1 114 GLU CG C 20.266 13.414 -13.717 1.00 . A A . 114 GLU CG 1 1
14 31133 1 1 114 GLU H H 19.176 13.559 -16.979 1.00 . A A . 114 GLU H 1 1
14 31134 1 1 114 GLU HA H 21.515 12.315 -15.683 1.00 . A A . 114 GLU HA 1 1
14 31135 1 1 114 GLU HB2 H 18.632 12.672 -14.892 1.00 . A A . 114 GLU HB2 1 1
14 31136 1 1 114 GLU HB3 H 19.595 11.427 -14.135 1.00 . A A . 114 GLU HB3 1 1
14 31137 1 1 114 GLU HG2 H 21.240 13.072 -13.399 1.00 . A A . 114 GLU HG2 1 1
14 31138 1 1 114 GLU HG3 H 20.367 14.348 -14.248 1.00 . A A . 114 GLU HG3 1 1
14 31139 1 1 114 GLU N N 20.113 13.266 -16.910 1.00 . A A . 114 GLU N 1 1
14 31140 1 1 114 GLU O O 20.844 9.857 -16.133 1.00 . A A . 114 GLU O 1 1
14 31141 1 1 114 GLU OE1 O 18.255 14.077 -12.669 1.00 . A A . 114 GLU OE1 1 1
14 31142 1 1 114 GLU OE2 O 19.822 13.318 -11.398 1.00 . A A . 114 GLU OE2 1 1
14 31143 1 1 115 LYS C C 18.672 9.840 -19.676 1.00 . A A . 115 LYS C 1 1
14 31144 1 1 115 LYS CA C 19.187 9.536 -18.273 1.00 . A A . 115 LYS CA 1 1
14 31145 1 1 115 LYS CB C 18.098 8.772 -17.543 1.00 . A A . 115 LYS CB 1 1
14 31146 1 1 115 LYS CD C 17.637 7.272 -15.571 1.00 . A A . 115 LYS CD 1 1
14 31147 1 1 115 LYS CE C 18.027 5.871 -16.059 1.00 . A A . 115 LYS CE 1 1
14 31148 1 1 115 LYS CG C 18.592 8.327 -16.164 1.00 . A A . 115 LYS CG 1 1
14 31149 1 1 115 LYS H H 19.068 11.638 -17.837 1.00 . A A . 115 LYS H 1 1
14 31150 1 1 115 LYS HA H 20.081 8.937 -18.334 1.00 . A A . 115 LYS HA 1 1
14 31151 1 1 115 LYS HB2 H 17.243 9.418 -17.431 1.00 . A A . 115 LYS HB2 1 1
14 31152 1 1 115 LYS HB3 H 17.824 7.912 -18.129 1.00 . A A . 115 LYS HB3 1 1
14 31153 1 1 115 LYS HD2 H 17.699 7.300 -14.492 1.00 . A A . 115 LYS HD2 1 1
14 31154 1 1 115 LYS HD3 H 16.621 7.485 -15.874 1.00 . A A . 115 LYS HD3 1 1
14 31155 1 1 115 LYS HE2 H 17.954 5.826 -17.134 1.00 . A A . 115 LYS HE2 1 1
14 31156 1 1 115 LYS HE3 H 19.043 5.656 -15.758 1.00 . A A . 115 LYS HE3 1 1
14 31157 1 1 115 LYS HG2 H 19.583 7.909 -16.258 1.00 . A A . 115 LYS HG2 1 1
14 31158 1 1 115 LYS HG3 H 18.623 9.185 -15.510 1.00 . A A . 115 LYS HG3 1 1
14 31159 1 1 115 LYS HZ1 H 16.580 5.301 -14.678 1.00 . A A . 115 LYS HZ1 1 1
14 31160 1 1 115 LYS HZ2 H 16.442 4.530 -16.182 1.00 . A A . 115 LYS HZ2 1 1
14 31161 1 1 115 LYS HZ3 H 17.663 4.062 -15.097 1.00 . A A . 115 LYS HZ3 1 1
14 31162 1 1 115 LYS N N 19.476 10.811 -17.554 1.00 . A A . 115 LYS N 1 1
14 31163 1 1 115 LYS NZ N 17.108 4.864 -15.457 1.00 . A A . 115 LYS NZ 1 1
14 31164 1 1 115 LYS O O 17.644 9.346 -20.093 1.00 . A A . 115 LYS O 1 1
14 31165 1 1 116 LEU C C 20.144 11.020 -22.726 1.00 . A A . 116 LEU C 1 1
14 31166 1 1 116 LEU CA C 18.940 11.026 -21.784 1.00 . A A . 116 LEU CA 1 1
14 31167 1 1 116 LEU CB C 18.335 12.437 -21.775 1.00 . A A . 116 LEU CB 1 1
14 31168 1 1 116 LEU CD1 C 16.770 13.976 -20.601 1.00 . A A . 116 LEU CD1 1 1
14 31169 1 1 116 LEU CD2 C 15.943 11.748 -21.376 1.00 . A A . 116 LEU CD2 1 1
14 31170 1 1 116 LEU CG C 17.149 12.511 -20.806 1.00 . A A . 116 LEU CG 1 1
14 31171 1 1 116 LEU H H 20.185 11.033 -20.021 1.00 . A A . 116 LEU H 1 1
14 31172 1 1 116 LEU HA H 18.203 10.322 -22.146 1.00 . A A . 116 LEU HA 1 1
14 31173 1 1 116 LEU HB2 H 19.091 13.142 -21.465 1.00 . A A . 116 LEU HB2 1 1
14 31174 1 1 116 LEU HB3 H 18.002 12.689 -22.771 1.00 . A A . 116 LEU HB3 1 1
14 31175 1 1 116 LEU HD11 H 16.685 14.461 -21.561 1.00 . A A . 116 LEU HD11 1 1
14 31176 1 1 116 LEU HD12 H 15.829 14.035 -20.078 1.00 . A A . 116 LEU HD12 1 1
14 31177 1 1 116 LEU HD13 H 17.536 14.466 -20.018 1.00 . A A . 116 LEU HD13 1 1
14 31178 1 1 116 LEU HD21 H 15.833 11.973 -22.426 1.00 . A A . 116 LEU HD21 1 1
14 31179 1 1 116 LEU HD22 H 16.094 10.687 -21.247 1.00 . A A . 116 LEU HD22 1 1
14 31180 1 1 116 LEU HD23 H 15.048 12.046 -20.851 1.00 . A A . 116 LEU HD23 1 1
14 31181 1 1 116 LEU HG H 17.431 12.084 -19.856 1.00 . A A . 116 LEU HG 1 1
14 31182 1 1 116 LEU N N 19.373 10.656 -20.397 1.00 . A A . 116 LEU N 1 1
14 31183 1 1 116 LEU O O 21.208 11.504 -22.391 1.00 . A A . 116 LEU O 1 1
14 31184 1 1 117 THR C C 20.835 11.497 -25.986 1.00 . A A . 117 THR C 1 1
14 31185 1 1 117 THR CA C 21.098 10.449 -24.901 1.00 . A A . 117 THR CA 1 1
14 31186 1 1 117 THR CB C 21.166 9.061 -25.546 1.00 . A A . 117 THR CB 1 1
14 31187 1 1 117 THR CG2 C 21.669 8.044 -24.522 1.00 . A A . 117 THR CG2 1 1
14 31188 1 1 117 THR H H 19.106 10.112 -24.152 1.00 . A A . 117 THR H 1 1
14 31189 1 1 117 THR HA H 22.039 10.663 -24.412 1.00 . A A . 117 THR HA 1 1
14 31190 1 1 117 THR HB H 21.845 9.089 -26.384 1.00 . A A . 117 THR HB 1 1
14 31191 1 1 117 THR HG1 H 19.731 7.764 -25.760 1.00 . A A . 117 THR HG1 1 1
14 31192 1 1 117 THR HG21 H 22.587 8.402 -24.077 1.00 . A A . 117 THR HG21 1 1
14 31193 1 1 117 THR HG22 H 20.925 7.910 -23.750 1.00 . A A . 117 THR HG22 1 1
14 31194 1 1 117 THR HG23 H 21.853 7.100 -25.013 1.00 . A A . 117 THR HG23 1 1
14 31195 1 1 117 THR N N 19.978 10.484 -23.909 1.00 . A A . 117 THR N 1 1
14 31196 1 1 117 THR O O 19.705 11.772 -26.334 1.00 . A A . 117 THR O 1 1
14 31197 1 1 117 THR OG1 O 19.872 8.685 -25.994 1.00 . A A . 117 THR OG1 1 1
14 31198 1 1 118 ASP C C 20.904 12.540 -28.756 1.00 . A A . 118 ASP C 1 1
14 31199 1 1 118 ASP CA C 21.671 13.132 -27.567 1.00 . A A . 118 ASP CA 1 1
14 31200 1 1 118 ASP CB C 23.035 13.638 -28.041 1.00 . A A . 118 ASP CB 1 1
14 31201 1 1 118 ASP CG C 23.774 14.282 -26.863 1.00 . A A . 118 ASP CG 1 1
14 31202 1 1 118 ASP H H 22.775 11.863 -26.211 1.00 . A A . 118 ASP H 1 1
14 31203 1 1 118 ASP HA H 21.108 13.954 -27.157 1.00 . A A . 118 ASP HA 1 1
14 31204 1 1 118 ASP HB2 H 23.618 12.811 -28.422 1.00 . A A . 118 ASP HB2 1 1
14 31205 1 1 118 ASP HB3 H 22.897 14.372 -28.820 1.00 . A A . 118 ASP HB3 1 1
14 31206 1 1 118 ASP N N 21.869 12.092 -26.512 1.00 . A A . 118 ASP N 1 1
14 31207 1 1 118 ASP O O 20.266 13.253 -29.508 1.00 . A A . 118 ASP O 1 1
14 31208 1 1 118 ASP OD1 O 23.352 14.070 -25.739 1.00 . A A . 118 ASP OD1 1 1
14 31209 1 1 118 ASP OD2 O 24.747 14.976 -27.107 1.00 . A A . 118 ASP OD2 1 1
14 31210 1 1 119 GLU C C 18.717 10.605 -29.758 1.00 . A A . 119 GLU C 1 1
14 31211 1 1 119 GLU CA C 20.213 10.632 -30.080 1.00 . A A . 119 GLU CA 1 1
14 31212 1 1 119 GLU CB C 20.715 9.200 -30.337 1.00 . A A . 119 GLU CB 1 1
14 31213 1 1 119 GLU CD C 22.697 7.870 -31.086 1.00 . A A . 119 GLU CD 1 1
14 31214 1 1 119 GLU CG C 22.020 9.240 -31.139 1.00 . A A . 119 GLU CG 1 1
14 31215 1 1 119 GLU H H 21.462 10.685 -28.318 1.00 . A A . 119 GLU H 1 1
14 31216 1 1 119 GLU HA H 20.371 11.233 -30.966 1.00 . A A . 119 GLU HA 1 1
14 31217 1 1 119 GLU HB2 H 20.882 8.698 -29.396 1.00 . A A . 119 GLU HB2 1 1
14 31218 1 1 119 GLU HB3 H 19.970 8.654 -30.903 1.00 . A A . 119 GLU HB3 1 1
14 31219 1 1 119 GLU HG2 H 21.803 9.495 -32.166 1.00 . A A . 119 GLU HG2 1 1
14 31220 1 1 119 GLU HG3 H 22.682 9.983 -30.719 1.00 . A A . 119 GLU HG3 1 1
14 31221 1 1 119 GLU N N 20.951 11.247 -28.935 1.00 . A A . 119 GLU N 1 1
14 31222 1 1 119 GLU O O 17.897 11.040 -30.541 1.00 . A A . 119 GLU O 1 1
14 31223 1 1 119 GLU OE1 O 22.157 6.990 -30.432 1.00 . A A . 119 GLU OE1 1 1
14 31224 1 1 119 GLU OE2 O 23.740 7.721 -31.700 1.00 . A A . 119 GLU OE2 1 1
14 31225 1 1 120 GLU C C 16.311 11.453 -28.423 1.00 . A A . 120 GLU C 1 1
14 31226 1 1 120 GLU CA C 16.910 10.059 -28.243 1.00 . A A . 120 GLU CA 1 1
14 31227 1 1 120 GLU CB C 16.761 9.616 -26.784 1.00 . A A . 120 GLU CB 1 1
14 31228 1 1 120 GLU CD C 16.828 7.666 -25.220 1.00 . A A . 120 GLU CD 1 1
14 31229 1 1 120 GLU CG C 16.953 8.100 -26.682 1.00 . A A . 120 GLU CG 1 1
14 31230 1 1 120 GLU H H 19.030 9.761 -27.989 1.00 . A A . 120 GLU H 1 1
14 31231 1 1 120 GLU HA H 16.396 9.362 -28.889 1.00 . A A . 120 GLU HA 1 1
14 31232 1 1 120 GLU HB2 H 17.505 10.113 -26.180 1.00 . A A . 120 GLU HB2 1 1
14 31233 1 1 120 GLU HB3 H 15.776 9.876 -26.426 1.00 . A A . 120 GLU HB3 1 1
14 31234 1 1 120 GLU HG2 H 16.196 7.602 -27.272 1.00 . A A . 120 GLU HG2 1 1
14 31235 1 1 120 GLU HG3 H 17.931 7.835 -27.052 1.00 . A A . 120 GLU HG3 1 1
14 31236 1 1 120 GLU N N 18.352 10.103 -28.609 1.00 . A A . 120 GLU N 1 1
14 31237 1 1 120 GLU O O 15.200 11.611 -28.891 1.00 . A A . 120 GLU O 1 1
14 31238 1 1 120 GLU OE1 O 17.315 8.389 -24.365 1.00 . A A . 120 GLU OE1 1 1
14 31239 1 1 120 GLU OE2 O 16.249 6.619 -24.980 1.00 . A A . 120 GLU OE2 1 1
14 31240 1 1 121 VAL C C 16.194 14.110 -29.669 1.00 . A A . 121 VAL C 1 1
14 31241 1 1 121 VAL CA C 16.534 13.856 -28.205 1.00 . A A . 121 VAL CA 1 1
14 31242 1 1 121 VAL CB C 17.607 14.841 -27.740 1.00 . A A . 121 VAL CB 1 1
14 31243 1 1 121 VAL CG1 C 17.152 16.271 -28.029 1.00 . A A . 121 VAL CG1 1 1
14 31244 1 1 121 VAL CG2 C 17.833 14.669 -26.236 1.00 . A A . 121 VAL CG2 1 1
14 31245 1 1 121 VAL H H 17.939 12.312 -27.685 1.00 . A A . 121 VAL H 1 1
14 31246 1 1 121 VAL HA H 15.647 13.982 -27.610 1.00 . A A . 121 VAL HA 1 1
14 31247 1 1 121 VAL HB H 18.529 14.642 -28.268 1.00 . A A . 121 VAL HB 1 1
14 31248 1 1 121 VAL HG11 H 16.119 16.388 -27.734 1.00 . A A . 121 VAL HG11 1 1
14 31249 1 1 121 VAL HG12 H 17.766 16.963 -27.471 1.00 . A A . 121 VAL HG12 1 1
14 31250 1 1 121 VAL HG13 H 17.251 16.471 -29.084 1.00 . A A . 121 VAL HG13 1 1
14 31251 1 1 121 VAL HG21 H 16.891 14.763 -25.716 1.00 . A A . 121 VAL HG21 1 1
14 31252 1 1 121 VAL HG22 H 18.254 13.693 -26.043 1.00 . A A . 121 VAL HG22 1 1
14 31253 1 1 121 VAL HG23 H 18.514 15.430 -25.885 1.00 . A A . 121 VAL HG23 1 1
14 31254 1 1 121 VAL N N 17.046 12.466 -28.056 1.00 . A A . 121 VAL N 1 1
14 31255 1 1 121 VAL O O 15.176 14.692 -29.992 1.00 . A A . 121 VAL O 1 1
14 31256 1 1 122 ASP C C 15.406 13.248 -32.354 1.00 . A A . 122 ASP C 1 1
14 31257 1 1 122 ASP CA C 16.757 13.884 -32.006 1.00 . A A . 122 ASP CA 1 1
14 31258 1 1 122 ASP CB C 17.867 13.241 -32.844 1.00 . A A . 122 ASP CB 1 1
14 31259 1 1 122 ASP CG C 19.198 13.931 -32.536 1.00 . A A . 122 ASP CG 1 1
14 31260 1 1 122 ASP H H 17.843 13.205 -30.271 1.00 . A A . 122 ASP H 1 1
14 31261 1 1 122 ASP HA H 16.715 14.944 -32.213 1.00 . A A . 122 ASP HA 1 1
14 31262 1 1 122 ASP HB2 H 17.939 12.190 -32.604 1.00 . A A . 122 ASP HB2 1 1
14 31263 1 1 122 ASP HB3 H 17.640 13.356 -33.893 1.00 . A A . 122 ASP HB3 1 1
14 31264 1 1 122 ASP N N 17.034 13.675 -30.558 1.00 . A A . 122 ASP N 1 1
14 31265 1 1 122 ASP O O 14.663 13.756 -33.171 1.00 . A A . 122 ASP O 1 1
14 31266 1 1 122 ASP OD1 O 19.225 14.742 -31.624 1.00 . A A . 122 ASP OD1 1 1
14 31267 1 1 122 ASP OD2 O 20.167 13.638 -33.215 1.00 . A A . 122 ASP OD2 1 1
14 31268 1 1 123 GLU C C 12.661 12.349 -31.377 1.00 . A A . 123 GLU C 1 1
14 31269 1 1 123 GLU CA C 13.761 11.499 -32.017 1.00 . A A . 123 GLU CA 1 1
14 31270 1 1 123 GLU CB C 13.746 10.073 -31.423 1.00 . A A . 123 GLU CB 1 1
14 31271 1 1 123 GLU CD C 14.052 7.639 -31.907 1.00 . A A . 123 GLU CD 1 1
14 31272 1 1 123 GLU CG C 14.168 9.050 -32.485 1.00 . A A . 123 GLU CG 1 1
14 31273 1 1 123 GLU H H 15.677 11.758 -31.064 1.00 . A A . 123 GLU H 1 1
14 31274 1 1 123 GLU HA H 13.606 11.460 -33.086 1.00 . A A . 123 GLU HA 1 1
14 31275 1 1 123 GLU HB2 H 14.436 10.027 -30.592 1.00 . A A . 123 GLU HB2 1 1
14 31276 1 1 123 GLU HB3 H 12.752 9.829 -31.072 1.00 . A A . 123 GLU HB3 1 1
14 31277 1 1 123 GLU HG2 H 13.523 9.140 -33.347 1.00 . A A . 123 GLU HG2 1 1
14 31278 1 1 123 GLU HG3 H 15.190 9.235 -32.779 1.00 . A A . 123 GLU HG3 1 1
14 31279 1 1 123 GLU N N 15.073 12.148 -31.729 1.00 . A A . 123 GLU N 1 1
14 31280 1 1 123 GLU O O 11.580 12.498 -31.912 1.00 . A A . 123 GLU O 1 1
14 31281 1 1 123 GLU OE1 O 12.979 7.066 -32.004 1.00 . A A . 123 GLU OE1 1 1
14 31282 1 1 123 GLU OE2 O 15.039 7.152 -31.379 1.00 . A A . 123 GLU OE2 1 1
14 31283 1 1 124 MET C C 11.703 15.043 -30.379 1.00 . A A . 124 MET C 1 1
14 31284 1 1 124 MET CA C 11.927 13.766 -29.557 1.00 . A A . 124 MET CA 1 1
14 31285 1 1 124 MET CB C 12.420 14.088 -28.157 1.00 . A A . 124 MET CB 1 1
14 31286 1 1 124 MET CE C 13.153 11.487 -25.018 1.00 . A A . 124 MET CE 1 1
14 31287 1 1 124 MET CG C 12.528 12.791 -27.347 1.00 . A A . 124 MET CG 1 1
14 31288 1 1 124 MET H H 13.820 12.782 -29.832 1.00 . A A . 124 MET H 1 1
14 31289 1 1 124 MET HA H 11.000 13.241 -29.480 1.00 . A A . 124 MET HA 1 1
14 31290 1 1 124 MET HB2 H 13.389 14.554 -28.216 1.00 . A A . 124 MET HB2 1 1
14 31291 1 1 124 MET HB3 H 11.709 14.740 -27.678 1.00 . A A . 124 MET HB3 1 1
14 31292 1 1 124 MET HE1 H 12.584 10.846 -25.677 1.00 . A A . 124 MET HE1 1 1
14 31293 1 1 124 MET HE2 H 14.133 11.061 -24.852 1.00 . A A . 124 MET HE2 1 1
14 31294 1 1 124 MET HE3 H 12.639 11.573 -24.074 1.00 . A A . 124 MET HE3 1 1
14 31295 1 1 124 MET HG2 H 11.540 12.392 -27.170 1.00 . A A . 124 MET HG2 1 1
14 31296 1 1 124 MET HG3 H 13.114 12.069 -27.897 1.00 . A A . 124 MET HG3 1 1
14 31297 1 1 124 MET N N 12.937 12.913 -30.239 1.00 . A A . 124 MET N 1 1
14 31298 1 1 124 MET O O 10.636 15.624 -30.363 1.00 . A A . 124 MET O 1 1
14 31299 1 1 124 MET SD S 13.332 13.134 -25.758 1.00 . A A . 124 MET SD 1 1
14 31300 1 1 125 ILE C C 11.710 16.341 -33.222 1.00 . A A . 125 ILE C 1 1
14 31301 1 1 125 ILE CA C 12.544 16.685 -31.972 1.00 . A A . 125 ILE CA 1 1
14 31302 1 1 125 ILE CB C 13.943 17.162 -32.392 1.00 . A A . 125 ILE CB 1 1
14 31303 1 1 125 ILE CD1 C 16.078 18.164 -31.519 1.00 . A A . 125 ILE CD1 1 1
14 31304 1 1 125 ILE CG1 C 14.619 17.838 -31.191 1.00 . A A . 125 ILE CG1 1 1
14 31305 1 1 125 ILE CG2 C 13.837 18.155 -33.559 1.00 . A A . 125 ILE CG2 1 1
14 31306 1 1 125 ILE H H 13.543 14.970 -31.125 1.00 . A A . 125 ILE H 1 1
14 31307 1 1 125 ILE HA H 12.047 17.468 -31.414 1.00 . A A . 125 ILE HA 1 1
14 31308 1 1 125 ILE HB H 14.528 16.309 -32.702 1.00 . A A . 125 ILE HB 1 1
14 31309 1 1 125 ILE HD11 H 16.117 18.785 -32.403 1.00 . A A . 125 ILE HD11 1 1
14 31310 1 1 125 ILE HD12 H 16.525 18.692 -30.688 1.00 . A A . 125 ILE HD12 1 1
14 31311 1 1 125 ILE HD13 H 16.623 17.248 -31.698 1.00 . A A . 125 ILE HD13 1 1
14 31312 1 1 125 ILE HG12 H 14.094 18.748 -30.953 1.00 . A A . 125 ILE HG12 1 1
14 31313 1 1 125 ILE HG13 H 14.584 17.171 -30.341 1.00 . A A . 125 ILE HG13 1 1
14 31314 1 1 125 ILE HG21 H 13.020 18.833 -33.375 1.00 . A A . 125 ILE HG21 1 1
14 31315 1 1 125 ILE HG22 H 14.755 18.716 -33.649 1.00 . A A . 125 ILE HG22 1 1
14 31316 1 1 125 ILE HG23 H 13.655 17.614 -34.475 1.00 . A A . 125 ILE HG23 1 1
14 31317 1 1 125 ILE N N 12.694 15.464 -31.120 1.00 . A A . 125 ILE N 1 1
14 31318 1 1 125 ILE O O 11.053 17.189 -33.788 1.00 . A A . 125 ILE O 1 1
14 31319 1 1 126 ARG C C 9.475 15.002 -34.676 1.00 . A A . 126 ARG C 1 1
14 31320 1 1 126 ARG CA C 10.972 14.716 -34.879 1.00 . A A . 126 ARG CA 1 1
14 31321 1 1 126 ARG CB C 11.183 13.217 -35.165 1.00 . A A . 126 ARG CB 1 1
14 31322 1 1 126 ARG CD C 12.727 11.503 -36.217 1.00 . A A . 126 ARG CD 1 1
14 31323 1 1 126 ARG CG C 12.454 13.011 -36.012 1.00 . A A . 126 ARG CG 1 1
14 31324 1 1 126 ARG CZ C 15.112 11.951 -36.558 1.00 . A A . 126 ARG CZ 1 1
14 31325 1 1 126 ARG H H 12.289 14.443 -33.197 1.00 . A A . 126 ARG H 1 1
14 31326 1 1 126 ARG HA H 11.323 15.297 -35.722 1.00 . A A . 126 ARG HA 1 1
14 31327 1 1 126 ARG HB2 H 11.290 12.688 -34.231 1.00 . A A . 126 ARG HB2 1 1
14 31328 1 1 126 ARG HB3 H 10.335 12.822 -35.704 1.00 . A A . 126 ARG HB3 1 1
14 31329 1 1 126 ARG HD2 H 12.169 10.925 -35.498 1.00 . A A . 126 ARG HD2 1 1
14 31330 1 1 126 ARG HD3 H 12.421 11.212 -37.218 1.00 . A A . 126 ARG HD3 1 1
14 31331 1 1 126 ARG HE H 14.444 10.470 -35.420 1.00 . A A . 126 ARG HE 1 1
14 31332 1 1 126 ARG HG2 H 12.314 13.491 -36.971 1.00 . A A . 126 ARG HG2 1 1
14 31333 1 1 126 ARG HG3 H 13.295 13.464 -35.508 1.00 . A A . 126 ARG HG3 1 1
14 31334 1 1 126 ARG HH11 H 13.839 13.060 -37.627 1.00 . A A . 126 ARG HH11 1 1
14 31335 1 1 126 ARG HH12 H 15.510 13.458 -37.810 1.00 . A A . 126 ARG HH12 1 1
14 31336 1 1 126 ARG HH21 H 16.618 10.976 -35.669 1.00 . A A . 126 ARG HH21 1 1
14 31337 1 1 126 ARG HH22 H 17.080 12.280 -36.712 1.00 . A A . 126 ARG HH22 1 1
14 31338 1 1 126 ARG N N 11.745 15.109 -33.661 1.00 . A A . 126 ARG N 1 1
14 31339 1 1 126 ARG NE N 14.182 11.212 -36.006 1.00 . A A . 126 ARG NE 1 1
14 31340 1 1 126 ARG NH1 N 14.794 12.896 -37.398 1.00 . A A . 126 ARG NH1 1 1
14 31341 1 1 126 ARG NH2 N 16.368 11.718 -36.292 1.00 . A A . 126 ARG NH2 1 1
14 31342 1 1 126 ARG O O 8.846 15.640 -35.497 1.00 . A A . 126 ARG O 1 1
14 31343 1 1 127 GLU C C 7.182 16.180 -32.852 1.00 . A A . 127 GLU C 1 1
14 31344 1 1 127 GLU CA C 7.426 14.762 -33.403 1.00 . A A . 127 GLU CA 1 1
14 31345 1 1 127 GLU CB C 6.860 13.715 -32.424 1.00 . A A . 127 GLU CB 1 1
14 31346 1 1 127 GLU CD C 6.044 11.363 -32.183 1.00 . A A . 127 GLU CD 1 1
14 31347 1 1 127 GLU CG C 6.599 12.398 -33.165 1.00 . A A . 127 GLU CG 1 1
14 31348 1 1 127 GLU H H 9.401 13.984 -32.964 1.00 . A A . 127 GLU H 1 1
14 31349 1 1 127 GLU HA H 6.917 14.668 -34.353 1.00 . A A . 127 GLU HA 1 1
14 31350 1 1 127 GLU HB2 H 7.568 13.537 -31.628 1.00 . A A . 127 GLU HB2 1 1
14 31351 1 1 127 GLU HB3 H 5.931 14.075 -32.004 1.00 . A A . 127 GLU HB3 1 1
14 31352 1 1 127 GLU HG2 H 5.881 12.566 -33.955 1.00 . A A . 127 GLU HG2 1 1
14 31353 1 1 127 GLU HG3 H 7.522 12.034 -33.586 1.00 . A A . 127 GLU HG3 1 1
14 31354 1 1 127 GLU N N 8.889 14.522 -33.608 1.00 . A A . 127 GLU N 1 1
14 31355 1 1 127 GLU O O 6.099 16.719 -32.983 1.00 . A A . 127 GLU O 1 1
14 31356 1 1 127 GLU OE1 O 6.774 10.981 -31.282 1.00 . A A . 127 GLU OE1 1 1
14 31357 1 1 127 GLU OE2 O 4.901 10.973 -32.346 1.00 . A A . 127 GLU OE2 1 1
14 31358 1 1 128 ALA C C 8.387 19.126 -32.901 1.00 . A A . 128 ALA C 1 1
14 31359 1 1 128 ALA CA C 8.006 18.191 -31.777 1.00 . A A . 128 ALA CA 1 1
14 31360 1 1 128 ALA CB C 8.931 18.464 -30.600 1.00 . A A . 128 ALA CB 1 1
14 31361 1 1 128 ALA H H 9.039 16.400 -32.222 1.00 . A A . 128 ALA H 1 1
14 31362 1 1 128 ALA HA H 6.979 18.360 -31.478 1.00 . A A . 128 ALA HA 1 1
14 31363 1 1 128 ALA HB1 H 9.925 18.119 -30.840 1.00 . A A . 128 ALA HB1 1 1
14 31364 1 1 128 ALA HB2 H 8.953 19.530 -30.412 1.00 . A A . 128 ALA HB2 1 1
14 31365 1 1 128 ALA HB3 H 8.570 17.947 -29.728 1.00 . A A . 128 ALA HB3 1 1
14 31366 1 1 128 ALA N N 8.175 16.811 -32.280 1.00 . A A . 128 ALA N 1 1
14 31367 1 1 128 ALA O O 9.466 19.669 -32.901 1.00 . A A . 128 ALA O 1 1
14 31368 1 1 129 ASP C C 8.534 21.425 -34.548 1.00 . A A . 129 ASP C 1 1
14 31369 1 1 129 ASP CA C 7.800 20.170 -35.032 1.00 . A A . 129 ASP CA 1 1
14 31370 1 1 129 ASP CB C 6.464 20.552 -35.679 1.00 . A A . 129 ASP CB 1 1
14 31371 1 1 129 ASP CG C 5.404 20.744 -34.594 1.00 . A A . 129 ASP CG 1 1
14 31372 1 1 129 ASP H H 6.695 18.797 -33.808 1.00 . A A . 129 ASP H 1 1
14 31373 1 1 129 ASP HA H 8.415 19.642 -35.747 1.00 . A A . 129 ASP HA 1 1
14 31374 1 1 129 ASP HB2 H 6.582 21.466 -36.227 1.00 . A A . 129 ASP HB2 1 1
14 31375 1 1 129 ASP HB3 H 6.152 19.768 -36.351 1.00 . A A . 129 ASP HB3 1 1
14 31376 1 1 129 ASP N N 7.522 19.285 -33.856 1.00 . A A . 129 ASP N 1 1
14 31377 1 1 129 ASP O O 7.949 22.454 -34.268 1.00 . A A . 129 ASP O 1 1
14 31378 1 1 129 ASP OD1 O 5.490 21.724 -33.875 1.00 . A A . 129 ASP OD1 1 1
14 31379 1 1 129 ASP OD2 O 4.523 19.904 -34.500 1.00 . A A . 129 ASP OD2 1 1
14 31380 1 1 130 ILE C C 10.988 23.425 -34.924 1.00 . A A . 130 ILE C 1 1
14 31381 1 1 130 ILE CA C 10.659 22.390 -33.852 1.00 . A A . 130 ILE CA 1 1
14 31382 1 1 130 ILE CB C 11.930 21.716 -33.298 1.00 . A A . 130 ILE CB 1 1
14 31383 1 1 130 ILE CD1 C 12.748 21.517 -30.845 1.00 . A A . 130 ILE CD1 1 1
14 31384 1 1 130 ILE CG1 C 11.661 21.114 -31.861 1.00 . A A . 130 ILE CG1 1 1
14 31385 1 1 130 ILE CG2 C 13.118 22.678 -33.323 1.00 . A A . 130 ILE CG2 1 1
14 31386 1 1 130 ILE H H 10.228 20.413 -34.573 1.00 . A A . 130 ILE H 1 1
14 31387 1 1 130 ILE HA H 10.128 22.878 -33.084 1.00 . A A . 130 ILE HA 1 1
14 31388 1 1 130 ILE HB H 12.162 20.904 -33.976 1.00 . A A . 130 ILE HB 1 1
14 31389 1 1 130 ILE HD11 H 13.711 21.173 -31.192 1.00 . A A . 130 ILE HD11 1 1
14 31390 1 1 130 ILE HD12 H 12.767 22.594 -30.749 1.00 . A A . 130 ILE HD12 1 1
14 31391 1 1 130 ILE HD13 H 12.536 21.080 -29.886 1.00 . A A . 130 ILE HD13 1 1
14 31392 1 1 130 ILE HG12 H 10.704 21.434 -31.491 1.00 . A A . 130 ILE HG12 1 1
14 31393 1 1 130 ILE HG13 H 11.647 20.034 -31.931 1.00 . A A . 130 ILE HG13 1 1
14 31394 1 1 130 ILE HG21 H 12.844 23.588 -32.822 1.00 . A A . 130 ILE HG21 1 1
14 31395 1 1 130 ILE HG22 H 13.967 22.227 -32.837 1.00 . A A . 130 ILE HG22 1 1
14 31396 1 1 130 ILE HG23 H 13.374 22.888 -34.352 1.00 . A A . 130 ILE HG23 1 1
14 31397 1 1 130 ILE N N 9.815 21.290 -34.390 1.00 . A A . 130 ILE N 1 1
14 31398 1 1 130 ILE O O 11.676 24.399 -34.691 1.00 . A A . 130 ILE O 1 1
14 31399 1 1 131 ASP C C 9.315 24.743 -37.512 1.00 . A A . 131 ASP C 1 1
14 31400 1 1 131 ASP CA C 10.670 24.145 -37.195 1.00 . A A . 131 ASP CA 1 1
14 31401 1 1 131 ASP CB C 11.223 23.373 -38.409 1.00 . A A . 131 ASP CB 1 1
14 31402 1 1 131 ASP CG C 11.739 24.366 -39.453 1.00 . A A . 131 ASP CG 1 1
14 31403 1 1 131 ASP H H 9.915 22.471 -36.161 1.00 . A A . 131 ASP H 1 1
14 31404 1 1 131 ASP HA H 11.353 24.938 -36.928 1.00 . A A . 131 ASP HA 1 1
14 31405 1 1 131 ASP HB2 H 12.038 22.740 -38.086 1.00 . A A . 131 ASP HB2 1 1
14 31406 1 1 131 ASP HB3 H 10.446 22.762 -38.851 1.00 . A A . 131 ASP HB3 1 1
14 31407 1 1 131 ASP N N 10.472 23.223 -36.061 1.00 . A A . 131 ASP N 1 1
14 31408 1 1 131 ASP O O 8.453 24.829 -36.660 1.00 . A A . 131 ASP O 1 1
14 31409 1 1 131 ASP OD1 O 12.617 25.146 -39.117 1.00 . A A . 131 ASP OD1 1 1
14 31410 1 1 131 ASP OD2 O 11.249 24.330 -40.570 1.00 . A A . 131 ASP OD2 1 1
14 31411 1 1 132 GLY C C 7.724 27.149 -38.372 1.00 . A A . 132 GLY C 1 1
14 31412 1 1 132 GLY CA C 7.816 25.782 -39.052 1.00 . A A . 132 GLY CA 1 1
14 31413 1 1 132 GLY H H 9.824 25.093 -39.361 1.00 . A A . 132 GLY H 1 1
14 31414 1 1 132 GLY HA2 H 7.743 25.899 -40.125 1.00 . A A . 132 GLY HA2 1 1
14 31415 1 1 132 GLY HA3 H 7.017 25.152 -38.700 1.00 . A A . 132 GLY HA3 1 1
14 31416 1 1 132 GLY N N 9.118 25.168 -38.703 1.00 . A A . 132 GLY N 1 1
14 31417 1 1 132 GLY O O 7.089 28.057 -38.872 1.00 . A A . 132 GLY O 1 1
14 31418 1 1 133 ASP C C 9.747 29.015 -36.114 1.00 . A A . 133 ASP C 1 1
14 31419 1 1 133 ASP CA C 8.324 28.610 -36.501 1.00 . A A . 133 ASP CA 1 1
14 31420 1 1 133 ASP CB C 7.479 28.467 -35.236 1.00 . A A . 133 ASP CB 1 1
14 31421 1 1 133 ASP CG C 7.510 29.780 -34.453 1.00 . A A . 133 ASP CG 1 1
14 31422 1 1 133 ASP H H 8.867 26.546 -36.847 1.00 . A A . 133 ASP H 1 1
14 31423 1 1 133 ASP HA H 7.897 29.379 -37.132 1.00 . A A . 133 ASP HA 1 1
14 31424 1 1 133 ASP HB2 H 6.460 28.231 -35.507 1.00 . A A . 133 ASP HB2 1 1
14 31425 1 1 133 ASP HB3 H 7.879 27.674 -34.622 1.00 . A A . 133 ASP HB3 1 1
14 31426 1 1 133 ASP N N 8.359 27.301 -37.228 1.00 . A A . 133 ASP N 1 1
14 31427 1 1 133 ASP O O 10.392 29.787 -36.798 1.00 . A A . 133 ASP O 1 1
14 31428 1 1 133 ASP OD1 O 6.797 30.693 -34.837 1.00 . A A . 133 ASP OD1 1 1
14 31429 1 1 133 ASP OD2 O 8.248 29.851 -33.482 1.00 . A A . 133 ASP OD2 1 1
14 31430 1 1 134 GLY C C 11.769 28.638 -33.081 1.00 . A A . 134 GLY C 1 1
14 31431 1 1 134 GLY CA C 11.632 28.854 -34.589 1.00 . A A . 134 GLY CA 1 1
14 31432 1 1 134 GLY H H 9.707 27.878 -34.491 1.00 . A A . 134 GLY H 1 1
14 31433 1 1 134 GLY HA2 H 12.335 28.222 -35.105 1.00 . A A . 134 GLY HA2 1 1
14 31434 1 1 134 GLY HA3 H 11.835 29.887 -34.825 1.00 . A A . 134 GLY HA3 1 1
14 31435 1 1 134 GLY N N 10.245 28.500 -35.024 1.00 . A A . 134 GLY N 1 1
14 31436 1 1 134 GLY O O 12.830 28.319 -32.583 1.00 . A A . 134 GLY O 1 1
14 31437 1 1 135 GLN C C 9.671 27.568 -30.494 1.00 . A A . 135 GLN C 1 1
14 31438 1 1 135 GLN CA C 10.722 28.612 -30.869 1.00 . A A . 135 GLN CA 1 1
14 31439 1 1 135 GLN CB C 10.397 29.941 -30.178 1.00 . A A . 135 GLN CB 1 1
14 31440 1 1 135 GLN CD C 11.317 32.256 -29.866 1.00 . A A . 135 GLN CD 1 1
14 31441 1 1 135 GLN CG C 11.202 31.074 -30.834 1.00 . A A . 135 GLN CG 1 1
14 31442 1 1 135 GLN H H 9.856 29.059 -32.791 1.00 . A A . 135 GLN H 1 1
14 31443 1 1 135 GLN HA H 11.700 28.272 -30.551 1.00 . A A . 135 GLN HA 1 1
14 31444 1 1 135 GLN HB2 H 9.339 30.147 -30.279 1.00 . A A . 135 GLN HB2 1 1
14 31445 1 1 135 GLN HB3 H 10.654 29.872 -29.133 1.00 . A A . 135 GLN HB3 1 1
14 31446 1 1 135 GLN HE21 H 10.006 33.373 -30.852 1.00 . A A . 135 GLN HE21 1 1
14 31447 1 1 135 GLN HE22 H 10.674 34.090 -29.467 1.00 . A A . 135 GLN HE22 1 1
14 31448 1 1 135 GLN HG2 H 12.192 30.718 -31.084 1.00 . A A . 135 GLN HG2 1 1
14 31449 1 1 135 GLN HG3 H 10.700 31.397 -31.734 1.00 . A A . 135 GLN HG3 1 1
14 31450 1 1 135 GLN N N 10.695 28.807 -32.354 1.00 . A A . 135 GLN N 1 1
14 31451 1 1 135 GLN NE2 N 10.607 33.329 -30.079 1.00 . A A . 135 GLN NE2 1 1
14 31452 1 1 135 GLN O O 8.714 27.359 -31.214 1.00 . A A . 135 GLN O 1 1
14 31453 1 1 135 GLN OE1 O 12.060 32.200 -28.908 1.00 . A A . 135 GLN OE1 1 1
14 31454 1 1 136 VAL C C 8.676 25.886 -27.467 1.00 . A A . 136 VAL C 1 1
14 31455 1 1 136 VAL CA C 8.868 25.839 -28.987 1.00 . A A . 136 VAL CA 1 1
14 31456 1 1 136 VAL CB C 9.454 24.468 -29.368 1.00 . A A . 136 VAL CB 1 1
14 31457 1 1 136 VAL CG1 C 8.347 23.428 -29.596 1.00 . A A . 136 VAL CG1 1 1
14 31458 1 1 136 VAL CG2 C 10.294 24.594 -30.639 1.00 . A A . 136 VAL CG2 1 1
14 31459 1 1 136 VAL H H 10.633 27.052 -28.830 1.00 . A A . 136 VAL H 1 1
14 31460 1 1 136 VAL HA H 7.921 25.992 -29.483 1.00 . A A . 136 VAL HA 1 1
14 31461 1 1 136 VAL HB H 10.088 24.134 -28.564 1.00 . A A . 136 VAL HB 1 1
14 31462 1 1 136 VAL HG11 H 7.576 23.842 -30.228 1.00 . A A . 136 VAL HG11 1 1
14 31463 1 1 136 VAL HG12 H 8.772 22.558 -30.080 1.00 . A A . 136 VAL HG12 1 1
14 31464 1 1 136 VAL HG13 H 7.923 23.134 -28.649 1.00 . A A . 136 VAL HG13 1 1
14 31465 1 1 136 VAL HG21 H 9.707 25.046 -31.421 1.00 . A A . 136 VAL HG21 1 1
14 31466 1 1 136 VAL HG22 H 11.167 25.205 -30.441 1.00 . A A . 136 VAL HG22 1 1
14 31467 1 1 136 VAL HG23 H 10.611 23.613 -30.946 1.00 . A A . 136 VAL HG23 1 1
14 31468 1 1 136 VAL N N 9.845 26.891 -29.388 1.00 . A A . 136 VAL N 1 1
14 31469 1 1 136 VAL O O 9.588 26.197 -26.728 1.00 . A A . 136 VAL O 1 1
14 31470 1 1 137 ASN C C 7.853 24.170 -25.020 1.00 . A A . 137 ASN C 1 1
14 31471 1 1 137 ASN CA C 7.299 25.503 -25.524 1.00 . A A . 137 ASN CA 1 1
14 31472 1 1 137 ASN CB C 5.802 25.637 -25.208 1.00 . A A . 137 ASN CB 1 1
14 31473 1 1 137 ASN CG C 5.503 25.138 -23.790 1.00 . A A . 137 ASN CG 1 1
14 31474 1 1 137 ASN H H 6.811 25.248 -27.602 1.00 . A A . 137 ASN H 1 1
14 31475 1 1 137 ASN HA H 7.843 26.315 -25.059 1.00 . A A . 137 ASN HA 1 1
14 31476 1 1 137 ASN HB2 H 5.522 26.677 -25.279 1.00 . A A . 137 ASN HB2 1 1
14 31477 1 1 137 ASN HB3 H 5.231 25.061 -25.917 1.00 . A A . 137 ASN HB3 1 1
14 31478 1 1 137 ASN HD21 H 6.512 26.605 -22.909 1.00 . A A . 137 ASN HD21 1 1
14 31479 1 1 137 ASN HD22 H 5.785 25.489 -21.856 1.00 . A A . 137 ASN HD22 1 1
14 31480 1 1 137 ASN N N 7.517 25.532 -26.995 1.00 . A A . 137 ASN N 1 1
14 31481 1 1 137 ASN ND2 N 5.972 25.799 -22.766 1.00 . A A . 137 ASN ND2 1 1
14 31482 1 1 137 ASN O O 8.275 23.337 -25.799 1.00 . A A . 137 ASN O 1 1
14 31483 1 1 137 ASN OD1 O 4.835 24.138 -23.611 1.00 . A A . 137 ASN OD1 1 1
14 31484 1 1 138 TYR C C 7.387 21.733 -22.661 1.00 . A A . 138 TYR C 1 1
14 31485 1 1 138 TYR CA C 8.479 22.705 -23.171 1.00 . A A . 138 TYR CA 1 1
14 31486 1 1 138 TYR CB C 9.446 23.070 -22.021 1.00 . A A . 138 TYR CB 1 1
14 31487 1 1 138 TYR CD1 C 9.278 25.591 -22.015 1.00 . A A . 138 TYR CD1 1 1
14 31488 1 1 138 TYR CD2 C 8.319 24.349 -20.163 1.00 . A A . 138 TYR CD2 1 1
14 31489 1 1 138 TYR CE1 C 8.859 26.788 -21.425 1.00 . A A . 138 TYR CE1 1 1
14 31490 1 1 138 TYR CE2 C 7.906 25.544 -19.572 1.00 . A A . 138 TYR CE2 1 1
14 31491 1 1 138 TYR CG C 9.007 24.369 -21.382 1.00 . A A . 138 TYR CG 1 1
14 31492 1 1 138 TYR CZ C 8.174 26.765 -20.202 1.00 . A A . 138 TYR CZ 1 1
14 31493 1 1 138 TYR H H 7.581 24.681 -23.130 1.00 . A A . 138 TYR H 1 1
14 31494 1 1 138 TYR HA H 9.044 22.197 -23.947 1.00 . A A . 138 TYR HA 1 1
14 31495 1 1 138 TYR HB2 H 9.451 22.286 -21.278 1.00 . A A . 138 TYR HB2 1 1
14 31496 1 1 138 TYR HB3 H 10.444 23.192 -22.415 1.00 . A A . 138 TYR HB3 1 1
14 31497 1 1 138 TYR HD1 H 9.824 25.612 -22.951 1.00 . A A . 138 TYR HD1 1 1
14 31498 1 1 138 TYR HD2 H 8.112 23.412 -19.676 1.00 . A A . 138 TYR HD2 1 1
14 31499 1 1 138 TYR HE1 H 9.058 27.729 -21.918 1.00 . A A . 138 TYR HE1 1 1
14 31500 1 1 138 TYR HE2 H 7.380 25.525 -18.630 1.00 . A A . 138 TYR HE2 1 1
14 31501 1 1 138 TYR HH H 8.436 28.609 -19.779 1.00 . A A . 138 TYR HH 1 1
14 31502 1 1 138 TYR N N 7.898 23.976 -23.732 1.00 . A A . 138 TYR N 1 1
14 31503 1 1 138 TYR O O 7.609 20.544 -22.649 1.00 . A A . 138 TYR O 1 1
14 31504 1 1 138 TYR OH O 7.763 27.945 -19.617 1.00 . A A . 138 TYR OH 1 1
14 31505 1 1 139 GLU C C 5.110 19.997 -22.544 1.00 . A A . 139 GLU C 1 1
14 31506 1 1 139 GLU CA C 5.183 21.274 -21.696 1.00 . A A . 139 GLU CA 1 1
14 31507 1 1 139 GLU CB C 3.813 22.004 -21.659 1.00 . A A . 139 GLU CB 1 1
14 31508 1 1 139 GLU CD C 2.351 20.464 -23.014 1.00 . A A . 139 GLU CD 1 1
14 31509 1 1 139 GLU CG C 3.024 21.841 -22.975 1.00 . A A . 139 GLU CG 1 1
14 31510 1 1 139 GLU H H 6.071 23.167 -22.214 1.00 . A A . 139 GLU H 1 1
14 31511 1 1 139 GLU HA H 5.454 20.994 -20.690 1.00 . A A . 139 GLU HA 1 1
14 31512 1 1 139 GLU HB2 H 3.224 21.607 -20.847 1.00 . A A . 139 GLU HB2 1 1
14 31513 1 1 139 GLU HB3 H 3.988 23.054 -21.485 1.00 . A A . 139 GLU HB3 1 1
14 31514 1 1 139 GLU HG2 H 2.263 22.608 -23.027 1.00 . A A . 139 GLU HG2 1 1
14 31515 1 1 139 GLU HG3 H 3.686 21.942 -23.818 1.00 . A A . 139 GLU HG3 1 1
14 31516 1 1 139 GLU N N 6.237 22.208 -22.223 1.00 . A A . 139 GLU N 1 1
14 31517 1 1 139 GLU O O 5.017 18.904 -22.023 1.00 . A A . 139 GLU O 1 1
14 31518 1 1 139 GLU OE1 O 2.546 19.706 -22.077 1.00 . A A . 139 GLU OE1 1 1
14 31519 1 1 139 GLU OE2 O 1.659 20.192 -23.978 1.00 . A A . 139 GLU OE2 1 1
14 31520 1 1 140 GLU C C 6.425 18.135 -24.565 1.00 . A A . 140 GLU C 1 1
14 31521 1 1 140 GLU CA C 5.106 18.902 -24.694 1.00 . A A . 140 GLU CA 1 1
14 31522 1 1 140 GLU CB C 4.894 19.308 -26.153 1.00 . A A . 140 GLU CB 1 1
14 31523 1 1 140 GLU CD C 4.565 18.412 -28.465 1.00 . A A . 140 GLU CD 1 1
14 31524 1 1 140 GLU CG C 4.493 18.079 -26.973 1.00 . A A . 140 GLU CG 1 1
14 31525 1 1 140 GLU H H 5.240 21.007 -24.242 1.00 . A A . 140 GLU H 1 1
14 31526 1 1 140 GLU HA H 4.289 18.271 -24.373 1.00 . A A . 140 GLU HA 1 1
14 31527 1 1 140 GLU HB2 H 4.111 20.051 -26.212 1.00 . A A . 140 GLU HB2 1 1
14 31528 1 1 140 GLU HB3 H 5.811 19.719 -26.552 1.00 . A A . 140 GLU HB3 1 1
14 31529 1 1 140 GLU HG2 H 5.167 17.264 -26.753 1.00 . A A . 140 GLU HG2 1 1
14 31530 1 1 140 GLU HG3 H 3.484 17.790 -26.719 1.00 . A A . 140 GLU HG3 1 1
14 31531 1 1 140 GLU N N 5.162 20.118 -23.837 1.00 . A A . 140 GLU N 1 1
14 31532 1 1 140 GLU O O 6.445 16.923 -24.484 1.00 . A A . 140 GLU O 1 1
14 31533 1 1 140 GLU OE1 O 4.446 19.581 -28.797 1.00 . A A . 140 GLU OE1 1 1
14 31534 1 1 140 GLU OE2 O 4.736 17.493 -29.249 1.00 . A A . 140 GLU OE2 1 1
14 31535 1 1 141 PHE C C 9.033 17.620 -22.998 1.00 . A A . 141 PHE C 1 1
14 31536 1 1 141 PHE CA C 8.847 18.153 -24.430 1.00 . A A . 141 PHE CA 1 1
14 31537 1 1 141 PHE CB C 9.978 19.159 -24.781 1.00 . A A . 141 PHE CB 1 1
14 31538 1 1 141 PHE CD1 C 11.589 17.667 -26.015 1.00 . A A . 141 PHE CD1 1 1
14 31539 1 1 141 PHE CD2 C 10.470 19.424 -27.251 1.00 . A A . 141 PHE CD2 1 1
14 31540 1 1 141 PHE CE1 C 12.257 17.277 -27.177 1.00 . A A . 141 PHE CE1 1 1
14 31541 1 1 141 PHE CE2 C 11.147 19.022 -28.419 1.00 . A A . 141 PHE CE2 1 1
14 31542 1 1 141 PHE CG C 10.697 18.739 -26.048 1.00 . A A . 141 PHE CG 1 1
14 31543 1 1 141 PHE CZ C 12.036 17.952 -28.373 1.00 . A A . 141 PHE CZ 1 1
14 31544 1 1 141 PHE H H 7.483 19.811 -24.624 1.00 . A A . 141 PHE H 1 1
14 31545 1 1 141 PHE HA H 8.870 17.318 -25.120 1.00 . A A . 141 PHE HA 1 1
14 31546 1 1 141 PHE HB2 H 9.552 20.138 -24.929 1.00 . A A . 141 PHE HB2 1 1
14 31547 1 1 141 PHE HB3 H 10.696 19.209 -23.971 1.00 . A A . 141 PHE HB3 1 1
14 31548 1 1 141 PHE HD1 H 11.761 17.139 -25.089 1.00 . A A . 141 PHE HD1 1 1
14 31549 1 1 141 PHE HD2 H 9.779 20.257 -27.276 1.00 . A A . 141 PHE HD2 1 1
14 31550 1 1 141 PHE HE1 H 12.943 16.452 -27.152 1.00 . A A . 141 PHE HE1 1 1
14 31551 1 1 141 PHE HE2 H 10.988 19.534 -29.359 1.00 . A A . 141 PHE HE2 1 1
14 31552 1 1 141 PHE HZ H 12.555 17.649 -29.262 1.00 . A A . 141 PHE HZ 1 1
14 31553 1 1 141 PHE N N 7.526 18.836 -24.550 1.00 . A A . 141 PHE N 1 1
14 31554 1 1 141 PHE O O 9.838 16.741 -22.762 1.00 . A A . 141 PHE O 1 1
14 31555 1 1 142 VAL C C 7.870 16.242 -20.526 1.00 . A A . 142 VAL C 1 1
14 31556 1 1 142 VAL CA C 8.475 17.643 -20.645 1.00 . A A . 142 VAL CA 1 1
14 31557 1 1 142 VAL CB C 7.755 18.576 -19.662 1.00 . A A . 142 VAL CB 1 1
14 31558 1 1 142 VAL CG1 C 7.888 18.004 -18.241 1.00 . A A . 142 VAL CG1 1 1
14 31559 1 1 142 VAL CG2 C 8.366 19.997 -19.729 1.00 . A A . 142 VAL CG2 1 1
14 31560 1 1 142 VAL H H 7.664 18.846 -22.238 1.00 . A A . 142 VAL H 1 1
14 31561 1 1 142 VAL HA H 9.531 17.612 -20.399 1.00 . A A . 142 VAL HA 1 1
14 31562 1 1 142 VAL HB H 6.705 18.618 -19.924 1.00 . A A . 142 VAL HB 1 1
14 31563 1 1 142 VAL HG11 H 8.891 17.631 -18.092 1.00 . A A . 142 VAL HG11 1 1
14 31564 1 1 142 VAL HG12 H 7.687 18.783 -17.520 1.00 . A A . 142 VAL HG12 1 1
14 31565 1 1 142 VAL HG13 H 7.181 17.202 -18.106 1.00 . A A . 142 VAL HG13 1 1
14 31566 1 1 142 VAL HG21 H 9.353 19.961 -20.172 1.00 . A A . 142 VAL HG21 1 1
14 31567 1 1 142 VAL HG22 H 7.735 20.630 -20.328 1.00 . A A . 142 VAL HG22 1 1
14 31568 1 1 142 VAL HG23 H 8.437 20.418 -18.734 1.00 . A A . 142 VAL HG23 1 1
14 31569 1 1 142 VAL N N 8.308 18.137 -22.043 1.00 . A A . 142 VAL N 1 1
14 31570 1 1 142 VAL O O 8.511 15.312 -20.077 1.00 . A A . 142 VAL O 1 1
14 31571 1 1 143 GLN C C 6.710 13.749 -21.700 1.00 . A A . 143 GLN C 1 1
14 31572 1 1 143 GLN CA C 5.969 14.758 -20.823 1.00 . A A . 143 GLN CA 1 1
14 31573 1 1 143 GLN CB C 4.518 14.876 -21.296 1.00 . A A . 143 GLN CB 1 1
14 31574 1 1 143 GLN CD C 2.380 16.120 -20.927 1.00 . A A . 143 GLN CD 1 1
14 31575 1 1 143 GLN CG C 3.727 15.738 -20.311 1.00 . A A . 143 GLN CG 1 1
14 31576 1 1 143 GLN H H 6.134 16.857 -21.272 1.00 . A A . 143 GLN H 1 1
14 31577 1 1 143 GLN HA H 5.983 14.419 -19.797 1.00 . A A . 143 GLN HA 1 1
14 31578 1 1 143 GLN HB2 H 4.493 15.332 -22.276 1.00 . A A . 143 GLN HB2 1 1
14 31579 1 1 143 GLN HB3 H 4.073 13.892 -21.346 1.00 . A A . 143 GLN HB3 1 1
14 31580 1 1 143 GLN HE21 H 2.227 17.807 -19.890 1.00 . A A . 143 GLN HE21 1 1
14 31581 1 1 143 GLN HE22 H 0.937 17.483 -20.945 1.00 . A A . 143 GLN HE22 1 1
14 31582 1 1 143 GLN HG2 H 3.562 15.182 -19.398 1.00 . A A . 143 GLN HG2 1 1
14 31583 1 1 143 GLN HG3 H 4.287 16.634 -20.089 1.00 . A A . 143 GLN HG3 1 1
14 31584 1 1 143 GLN N N 6.631 16.091 -20.918 1.00 . A A . 143 GLN N 1 1
14 31585 1 1 143 GLN NE2 N 1.800 17.229 -20.557 1.00 . A A . 143 GLN NE2 1 1
14 31586 1 1 143 GLN O O 6.747 12.568 -21.409 1.00 . A A . 143 GLN O 1 1
14 31587 1 1 143 GLN OE1 O 1.850 15.402 -21.751 1.00 . A A . 143 GLN OE1 1 1
14 31588 1 1 144 MET C C 9.285 12.752 -22.949 1.00 . A A . 144 MET C 1 1
14 31589 1 1 144 MET CA C 8.031 13.262 -23.667 1.00 . A A . 144 MET CA 1 1
14 31590 1 1 144 MET CB C 8.426 13.993 -24.963 1.00 . A A . 144 MET CB 1 1
14 31591 1 1 144 MET CE C 8.447 14.516 -28.337 1.00 . A A . 144 MET CE 1 1
14 31592 1 1 144 MET CG C 7.256 13.976 -25.958 1.00 . A A . 144 MET CG 1 1
14 31593 1 1 144 MET H H 7.254 15.154 -22.989 1.00 . A A . 144 MET H 1 1
14 31594 1 1 144 MET HA H 7.395 12.423 -23.903 1.00 . A A . 144 MET HA 1 1
14 31595 1 1 144 MET HB2 H 8.683 15.014 -24.729 1.00 . A A . 144 MET HB2 1 1
14 31596 1 1 144 MET HB3 H 9.281 13.504 -25.410 1.00 . A A . 144 MET HB3 1 1
14 31597 1 1 144 MET HE1 H 7.940 13.628 -28.680 1.00 . A A . 144 MET HE1 1 1
14 31598 1 1 144 MET HE2 H 8.619 15.175 -29.177 1.00 . A A . 144 MET HE2 1 1
14 31599 1 1 144 MET HE3 H 9.391 14.239 -27.891 1.00 . A A . 144 MET HE3 1 1
14 31600 1 1 144 MET HG2 H 7.266 13.048 -26.510 1.00 . A A . 144 MET HG2 1 1
14 31601 1 1 144 MET HG3 H 6.319 14.065 -25.425 1.00 . A A . 144 MET HG3 1 1
14 31602 1 1 144 MET N N 7.296 14.200 -22.773 1.00 . A A . 144 MET N 1 1
14 31603 1 1 144 MET O O 9.658 11.604 -23.078 1.00 . A A . 144 MET O 1 1
14 31604 1 1 144 MET SD S 7.426 15.363 -27.109 1.00 . A A . 144 MET SD 1 1
14 31605 1 1 145 MET C C 10.775 12.119 -20.404 1.00 . A A . 145 MET C 1 1
14 31606 1 1 145 MET CA C 11.160 13.144 -21.476 1.00 . A A . 145 MET CA 1 1
14 31607 1 1 145 MET CB C 11.853 14.353 -20.822 1.00 . A A . 145 MET CB 1 1
14 31608 1 1 145 MET CE C 14.157 16.566 -20.171 1.00 . A A . 145 MET CE 1 1
14 31609 1 1 145 MET CG C 12.443 15.295 -21.905 1.00 . A A . 145 MET CG 1 1
14 31610 1 1 145 MET H H 9.621 14.515 -22.102 1.00 . A A . 145 MET H 1 1
14 31611 1 1 145 MET HA H 11.837 12.685 -22.180 1.00 . A A . 145 MET HA 1 1
14 31612 1 1 145 MET HB2 H 11.132 14.895 -20.226 1.00 . A A . 145 MET HB2 1 1
14 31613 1 1 145 MET HB3 H 12.646 13.998 -20.179 1.00 . A A . 145 MET HB3 1 1
14 31614 1 1 145 MET HE1 H 13.296 17.217 -20.230 1.00 . A A . 145 MET HE1 1 1
14 31615 1 1 145 MET HE2 H 14.081 15.951 -19.291 1.00 . A A . 145 MET HE2 1 1
14 31616 1 1 145 MET HE3 H 15.061 17.158 -20.115 1.00 . A A . 145 MET HE3 1 1
14 31617 1 1 145 MET HG2 H 12.283 14.876 -22.890 1.00 . A A . 145 MET HG2 1 1
14 31618 1 1 145 MET HG3 H 11.954 16.259 -21.854 1.00 . A A . 145 MET HG3 1 1
14 31619 1 1 145 MET N N 9.936 13.593 -22.195 1.00 . A A . 145 MET N 1 1
14 31620 1 1 145 MET O O 11.565 11.275 -20.032 1.00 . A A . 145 MET O 1 1
14 31621 1 1 145 MET SD S 14.227 15.512 -21.643 1.00 . A A . 145 MET SD 1 1
14 31622 1 1 146 THR C C 8.427 10.059 -19.522 1.00 . A A . 146 THR C 1 1
14 31623 1 1 146 THR CA C 9.126 11.242 -18.858 1.00 . A A . 146 THR CA 1 1
14 31624 1 1 146 THR CB C 8.154 12.012 -17.973 1.00 . A A . 146 THR CB 1 1
14 31625 1 1 146 THR CG2 C 8.929 12.689 -16.852 1.00 . A A . 146 THR CG2 1 1
14 31626 1 1 146 THR H H 8.941 12.876 -20.197 1.00 . A A . 146 THR H 1 1
14 31627 1 1 146 THR HA H 9.969 10.890 -18.279 1.00 . A A . 146 THR HA 1 1
14 31628 1 1 146 THR HB H 7.428 11.355 -17.567 1.00 . A A . 146 THR HB 1 1
14 31629 1 1 146 THR HG1 H 7.506 13.822 -18.255 1.00 . A A . 146 THR HG1 1 1
14 31630 1 1 146 THR HG21 H 9.786 13.190 -17.274 1.00 . A A . 146 THR HG21 1 1
14 31631 1 1 146 THR HG22 H 8.296 13.406 -16.355 1.00 . A A . 146 THR HG22 1 1
14 31632 1 1 146 THR HG23 H 9.261 11.942 -16.147 1.00 . A A . 146 THR HG23 1 1
14 31633 1 1 146 THR N N 9.568 12.189 -19.899 1.00 . A A . 146 THR N 1 1
14 31634 1 1 146 THR O O 7.706 9.307 -18.898 1.00 . A A . 146 THR O 1 1
14 31635 1 1 146 THR OG1 O 7.506 13.003 -18.753 1.00 . A A . 146 THR OG1 1 1
14 31636 1 1 147 ALA C C 8.491 8.865 -22.992 1.00 . A A . 147 ALA C 1 1
14 31637 1 1 147 ALA CA C 8.040 8.781 -21.540 1.00 . A A . 147 ALA CA 1 1
14 31638 1 1 147 ALA CB C 6.518 8.860 -21.483 1.00 . A A . 147 ALA CB 1 1
14 31639 1 1 147 ALA H H 9.253 10.519 -21.240 1.00 . A A . 147 ALA H 1 1
14 31640 1 1 147 ALA HA H 8.368 7.843 -21.116 1.00 . A A . 147 ALA HA 1 1
14 31641 1 1 147 ALA HB1 H 6.201 9.872 -21.684 1.00 . A A . 147 ALA HB1 1 1
14 31642 1 1 147 ALA HB2 H 6.107 8.198 -22.229 1.00 . A A . 147 ALA HB2 1 1
14 31643 1 1 147 ALA HB3 H 6.177 8.558 -20.506 1.00 . A A . 147 ALA HB3 1 1
14 31644 1 1 147 ALA N N 8.655 9.901 -20.786 1.00 . A A . 147 ALA N 1 1
14 31645 1 1 147 ALA O O 8.176 9.795 -23.708 1.00 . A A . 147 ALA O 1 1
14 31646 1 1 148 LYS C C 8.561 7.533 -25.767 1.00 . A A . 148 LYS C 1 1
14 31647 1 1 148 LYS CA C 9.716 7.888 -24.824 1.00 . A A . 148 LYS CA 1 1
14 31648 1 1 148 LYS CB C 10.839 6.854 -24.968 1.00 . A A . 148 LYS CB 1 1
14 31649 1 1 148 LYS CD C 12.223 8.358 -23.516 1.00 . A A . 148 LYS CD 1 1
14 31650 1 1 148 LYS CE C 13.438 8.366 -22.580 1.00 . A A . 148 LYS CE 1 1
14 31651 1 1 148 LYS CG C 11.756 6.917 -23.743 1.00 . A A . 148 LYS CG 1 1
14 31652 1 1 148 LYS H H 9.450 7.175 -22.810 1.00 . A A . 148 LYS H 1 1
14 31653 1 1 148 LYS HA H 10.095 8.866 -25.079 1.00 . A A . 148 LYS HA 1 1
14 31654 1 1 148 LYS HB2 H 10.410 5.863 -25.046 1.00 . A A . 148 LYS HB2 1 1
14 31655 1 1 148 LYS HB3 H 11.413 7.068 -25.857 1.00 . A A . 148 LYS HB3 1 1
14 31656 1 1 148 LYS HD2 H 12.494 8.802 -24.464 1.00 . A A . 148 LYS HD2 1 1
14 31657 1 1 148 LYS HD3 H 11.421 8.926 -23.067 1.00 . A A . 148 LYS HD3 1 1
14 31658 1 1 148 LYS HE2 H 14.340 8.228 -23.160 1.00 . A A . 148 LYS HE2 1 1
14 31659 1 1 148 LYS HE3 H 13.488 9.312 -22.058 1.00 . A A . 148 LYS HE3 1 1
14 31660 1 1 148 LYS HG2 H 11.218 6.569 -22.873 1.00 . A A . 148 LYS HG2 1 1
14 31661 1 1 148 LYS HG3 H 12.617 6.283 -23.908 1.00 . A A . 148 LYS HG3 1 1
14 31662 1 1 148 LYS HZ1 H 12.314 7.152 -21.312 1.00 . A A . 148 LYS HZ1 1 1
14 31663 1 1 148 LYS HZ2 H 13.649 6.372 -22.016 1.00 . A A . 148 LYS HZ2 1 1
14 31664 1 1 148 LYS HZ3 H 13.885 7.476 -20.750 1.00 . A A . 148 LYS HZ3 1 1
14 31665 1 1 148 LYS N N 9.224 7.897 -23.419 1.00 . A A . 148 LYS N 1 1
14 31666 1 1 148 LYS NZ N 13.312 7.258 -21.590 1.00 . A A . 148 LYS NZ 1 1
14 31667 1 1 148 LYS O O 8.738 7.669 -26.965 1.00 . A A . 148 LYS O 1 1
14 31668 1 1 148 LYS OXT O 7.520 7.133 -25.270 1.00 . A A . 148 LYS OXT 1 1
15 31669 1 1 1 ALA C C 13.757 12.028 -10.653 1.00 . A A . 1 ALA C 1 1
15 31670 1 1 1 ALA CA C 14.197 12.511 -12.037 1.00 . A A . 1 ALA CA 1 1
15 31671 1 1 1 ALA CB C 13.725 11.514 -13.097 1.00 . A A . 1 ALA CB 1 1
15 31672 1 1 1 ALA H1 H 16.056 12.616 -11.106 1.00 . A A . 1 ALA H1 1 1
15 31673 1 1 1 ALA H2 H 16.073 11.806 -12.600 1.00 . A A . 1 ALA H2 1 1
15 31674 1 1 1 ALA H3 H 15.953 13.498 -12.553 1.00 . A A . 1 ALA H3 1 1
15 31675 1 1 1 ALA HA H 13.762 13.480 -12.233 1.00 . A A . 1 ALA HA 1 1
15 31676 1 1 1 ALA HB1 H 14.193 11.747 -14.043 1.00 . A A . 1 ALA HB1 1 1
15 31677 1 1 1 ALA HB2 H 13.998 10.513 -12.798 1.00 . A A . 1 ALA HB2 1 1
15 31678 1 1 1 ALA HB3 H 12.653 11.581 -13.202 1.00 . A A . 1 ALA HB3 1 1
15 31679 1 1 1 ALA N N 15.682 12.616 -12.077 1.00 . A A . 1 ALA N 1 1
15 31680 1 1 1 ALA O O 14.478 11.323 -9.971 1.00 . A A . 1 ALA O 1 1
15 31681 1 1 2 ASP C C 11.449 10.599 -8.987 1.00 . A A . 2 ASP C 1 1
15 31682 1 1 2 ASP CA C 12.095 11.971 -8.880 1.00 . A A . 2 ASP CA 1 1
15 31683 1 1 2 ASP CB C 11.069 12.973 -8.365 1.00 . A A . 2 ASP CB 1 1
15 31684 1 1 2 ASP CG C 11.777 14.255 -7.929 1.00 . A A . 2 ASP CG 1 1
15 31685 1 1 2 ASP H H 12.016 12.975 -10.788 1.00 . A A . 2 ASP H 1 1
15 31686 1 1 2 ASP HA H 12.926 11.916 -8.204 1.00 . A A . 2 ASP HA 1 1
15 31687 1 1 2 ASP HB2 H 10.368 13.195 -9.157 1.00 . A A . 2 ASP HB2 1 1
15 31688 1 1 2 ASP HB3 H 10.542 12.550 -7.526 1.00 . A A . 2 ASP HB3 1 1
15 31689 1 1 2 ASP N N 12.581 12.403 -10.225 1.00 . A A . 2 ASP N 1 1
15 31690 1 1 2 ASP O O 10.732 10.160 -8.111 1.00 . A A . 2 ASP O 1 1
15 31691 1 1 2 ASP OD1 O 12.893 14.473 -8.373 1.00 . A A . 2 ASP OD1 1 1
15 31692 1 1 2 ASP OD2 O 11.192 14.999 -7.158 1.00 . A A . 2 ASP OD2 1 1
15 31693 1 1 3 GLN C C 11.563 7.652 -9.109 1.00 . A A . 3 GLN C 1 1
15 31694 1 1 3 GLN CA C 11.108 8.569 -10.242 1.00 . A A . 3 GLN CA 1 1
15 31695 1 1 3 GLN CB C 11.521 7.953 -11.588 1.00 . A A . 3 GLN CB 1 1
15 31696 1 1 3 GLN CD C 11.454 8.266 -14.061 1.00 . A A . 3 GLN CD 1 1
15 31697 1 1 3 GLN CG C 10.935 8.789 -12.722 1.00 . A A . 3 GLN CG 1 1
15 31698 1 1 3 GLN H H 12.287 10.330 -10.729 1.00 . A A . 3 GLN H 1 1
15 31699 1 1 3 GLN HA H 10.030 8.653 -10.209 1.00 . A A . 3 GLN HA 1 1
15 31700 1 1 3 GLN HB2 H 12.599 7.918 -11.671 1.00 . A A . 3 GLN HB2 1 1
15 31701 1 1 3 GLN HB3 H 11.130 6.947 -11.654 1.00 . A A . 3 GLN HB3 1 1
15 31702 1 1 3 GLN HE21 H 9.723 7.433 -14.566 1.00 . A A . 3 GLN HE21 1 1
15 31703 1 1 3 GLN HE22 H 10.970 7.254 -15.702 1.00 . A A . 3 GLN HE22 1 1
15 31704 1 1 3 GLN HG2 H 9.857 8.715 -12.697 1.00 . A A . 3 GLN HG2 1 1
15 31705 1 1 3 GLN HG3 H 11.229 9.820 -12.600 1.00 . A A . 3 GLN HG3 1 1
15 31706 1 1 3 GLN N N 11.706 9.930 -10.055 1.00 . A A . 3 GLN N 1 1
15 31707 1 1 3 GLN NE2 N 10.648 7.596 -14.842 1.00 . A A . 3 GLN NE2 1 1
15 31708 1 1 3 GLN O O 12.658 7.772 -8.595 1.00 . A A . 3 GLN O 1 1
15 31709 1 1 3 GLN OE1 O 12.601 8.467 -14.403 1.00 . A A . 3 GLN OE1 1 1
15 31710 1 1 4 LEU C C 12.325 4.998 -8.017 1.00 . A A . 4 LEU C 1 1
15 31711 1 1 4 LEU CA C 11.089 5.804 -7.616 1.00 . A A . 4 LEU CA 1 1
15 31712 1 1 4 LEU CB C 9.920 4.849 -7.350 1.00 . A A . 4 LEU CB 1 1
15 31713 1 1 4 LEU CD1 C 7.415 4.816 -7.179 1.00 . A A . 4 LEU CD1 1 1
15 31714 1 1 4 LEU CD2 C 8.747 5.976 -5.423 1.00 . A A . 4 LEU CD2 1 1
15 31715 1 1 4 LEU CG C 8.673 5.645 -6.919 1.00 . A A . 4 LEU CG 1 1
15 31716 1 1 4 LEU H H 9.847 6.666 -9.151 1.00 . A A . 4 LEU H 1 1
15 31717 1 1 4 LEU HA H 11.305 6.368 -6.721 1.00 . A A . 4 LEU HA 1 1
15 31718 1 1 4 LEU HB2 H 9.702 4.301 -8.258 1.00 . A A . 4 LEU HB2 1 1
15 31719 1 1 4 LEU HB3 H 10.194 4.152 -6.573 1.00 . A A . 4 LEU HB3 1 1
15 31720 1 1 4 LEU HD11 H 7.489 3.878 -6.650 1.00 . A A . 4 LEU HD11 1 1
15 31721 1 1 4 LEU HD12 H 6.548 5.361 -6.834 1.00 . A A . 4 LEU HD12 1 1
15 31722 1 1 4 LEU HD13 H 7.324 4.627 -8.240 1.00 . A A . 4 LEU HD13 1 1
15 31723 1 1 4 LEU HD21 H 8.942 5.076 -4.863 1.00 . A A . 4 LEU HD21 1 1
15 31724 1 1 4 LEU HD22 H 9.538 6.689 -5.247 1.00 . A A . 4 LEU HD22 1 1
15 31725 1 1 4 LEU HD23 H 7.805 6.400 -5.103 1.00 . A A . 4 LEU HD23 1 1
15 31726 1 1 4 LEU HG H 8.616 6.563 -7.487 1.00 . A A . 4 LEU HG 1 1
15 31727 1 1 4 LEU N N 10.723 6.737 -8.718 1.00 . A A . 4 LEU N 1 1
15 31728 1 1 4 LEU O O 12.355 4.363 -9.051 1.00 . A A . 4 LEU O 1 1
15 31729 1 1 5 THR C C 14.316 2.756 -7.390 1.00 . A A . 5 THR C 1 1
15 31730 1 1 5 THR CA C 14.583 4.256 -7.541 1.00 . A A . 5 THR CA 1 1
15 31731 1 1 5 THR CB C 15.711 4.672 -6.594 1.00 . A A . 5 THR CB 1 1
15 31732 1 1 5 THR CG2 C 16.233 6.052 -6.999 1.00 . A A . 5 THR CG2 1 1
15 31733 1 1 5 THR H H 13.302 5.537 -6.375 1.00 . A A . 5 THR H 1 1
15 31734 1 1 5 THR HA H 14.871 4.470 -8.560 1.00 . A A . 5 THR HA 1 1
15 31735 1 1 5 THR HB H 16.515 3.957 -6.655 1.00 . A A . 5 THR HB 1 1
15 31736 1 1 5 THR HG1 H 15.967 4.835 -4.672 1.00 . A A . 5 THR HG1 1 1
15 31737 1 1 5 THR HG21 H 15.417 6.759 -6.995 1.00 . A A . 5 THR HG21 1 1
15 31738 1 1 5 THR HG22 H 16.992 6.370 -6.299 1.00 . A A . 5 THR HG22 1 1
15 31739 1 1 5 THR HG23 H 16.657 5.996 -7.990 1.00 . A A . 5 THR HG23 1 1
15 31740 1 1 5 THR N N 13.347 5.018 -7.206 1.00 . A A . 5 THR N 1 1
15 31741 1 1 5 THR O O 13.390 2.346 -6.720 1.00 . A A . 5 THR O 1 1
15 31742 1 1 5 THR OG1 O 15.218 4.721 -5.262 1.00 . A A . 5 THR OG1 1 1
15 31743 1 1 6 GLU C C 14.927 0.063 -6.421 1.00 . A A . 6 GLU C 1 1
15 31744 1 1 6 GLU CA C 14.911 0.465 -7.896 1.00 . A A . 6 GLU CA 1 1
15 31745 1 1 6 GLU CB C 16.024 -0.267 -8.643 1.00 . A A . 6 GLU CB 1 1
15 31746 1 1 6 GLU CD C 18.505 -0.430 -8.861 1.00 . A A . 6 GLU CD 1 1
15 31747 1 1 6 GLU CG C 17.353 0.026 -7.962 1.00 . A A . 6 GLU CG 1 1
15 31748 1 1 6 GLU H H 15.863 2.286 -8.542 1.00 . A A . 6 GLU H 1 1
15 31749 1 1 6 GLU HA H 13.967 0.206 -8.324 1.00 . A A . 6 GLU HA 1 1
15 31750 1 1 6 GLU HB2 H 15.832 -1.330 -8.627 1.00 . A A . 6 GLU HB2 1 1
15 31751 1 1 6 GLU HB3 H 16.060 0.079 -9.665 1.00 . A A . 6 GLU HB3 1 1
15 31752 1 1 6 GLU HG2 H 17.429 1.085 -7.779 1.00 . A A . 6 GLU HG2 1 1
15 31753 1 1 6 GLU HG3 H 17.395 -0.507 -7.025 1.00 . A A . 6 GLU HG3 1 1
15 31754 1 1 6 GLU N N 15.121 1.935 -8.008 1.00 . A A . 6 GLU N 1 1
15 31755 1 1 6 GLU O O 14.237 -0.846 -6.006 1.00 . A A . 6 GLU O 1 1
15 31756 1 1 6 GLU OE1 O 18.790 -1.617 -8.868 1.00 . A A . 6 GLU OE1 1 1
15 31757 1 1 6 GLU OE2 O 19.083 0.415 -9.524 1.00 . A A . 6 GLU OE2 1 1
15 31758 1 1 7 GLU C C 14.454 0.785 -3.503 1.00 . A A . 7 GLU C 1 1
15 31759 1 1 7 GLU CA C 15.772 0.393 -4.175 1.00 . A A . 7 GLU CA 1 1
15 31760 1 1 7 GLU CB C 16.927 1.152 -3.519 1.00 . A A . 7 GLU CB 1 1
15 31761 1 1 7 GLU CD C 19.386 1.586 -3.608 1.00 . A A . 7 GLU CD 1 1
15 31762 1 1 7 GLU CG C 18.251 0.720 -4.155 1.00 . A A . 7 GLU CG 1 1
15 31763 1 1 7 GLU H H 16.259 1.465 -5.977 1.00 . A A . 7 GLU H 1 1
15 31764 1 1 7 GLU HA H 15.929 -0.671 -4.064 1.00 . A A . 7 GLU HA 1 1
15 31765 1 1 7 GLU HB2 H 16.788 2.213 -3.662 1.00 . A A . 7 GLU HB2 1 1
15 31766 1 1 7 GLU HB3 H 16.949 0.930 -2.463 1.00 . A A . 7 GLU HB3 1 1
15 31767 1 1 7 GLU HG2 H 18.442 -0.318 -3.920 1.00 . A A . 7 GLU HG2 1 1
15 31768 1 1 7 GLU HG3 H 18.191 0.841 -5.227 1.00 . A A . 7 GLU HG3 1 1
15 31769 1 1 7 GLU N N 15.711 0.735 -5.624 1.00 . A A . 7 GLU N 1 1
15 31770 1 1 7 GLU O O 13.828 -0.016 -2.839 1.00 . A A . 7 GLU O 1 1
15 31771 1 1 7 GLU OE1 O 19.090 2.591 -2.982 1.00 . A A . 7 GLU OE1 1 1
15 31772 1 1 7 GLU OE2 O 20.534 1.232 -3.823 1.00 . A A . 7 GLU OE2 1 1
15 31773 1 1 8 GLN C C 11.631 1.478 -3.461 1.00 . A A . 8 GLN C 1 1
15 31774 1 1 8 GLN CA C 12.746 2.434 -3.036 1.00 . A A . 8 GLN CA 1 1
15 31775 1 1 8 GLN CB C 12.396 3.860 -3.478 1.00 . A A . 8 GLN CB 1 1
15 31776 1 1 8 GLN CD C 12.978 6.277 -3.235 1.00 . A A . 8 GLN CD 1 1
15 31777 1 1 8 GLN CG C 13.259 4.866 -2.712 1.00 . A A . 8 GLN CG 1 1
15 31778 1 1 8 GLN H H 14.542 2.641 -4.210 1.00 . A A . 8 GLN H 1 1
15 31779 1 1 8 GLN HA H 12.851 2.403 -1.960 1.00 . A A . 8 GLN HA 1 1
15 31780 1 1 8 GLN HB2 H 12.577 3.965 -4.536 1.00 . A A . 8 GLN HB2 1 1
15 31781 1 1 8 GLN HB3 H 11.354 4.057 -3.271 1.00 . A A . 8 GLN HB3 1 1
15 31782 1 1 8 GLN HE21 H 13.705 7.176 -1.620 1.00 . A A . 8 GLN HE21 1 1
15 31783 1 1 8 GLN HE22 H 13.112 8.215 -2.826 1.00 . A A . 8 GLN HE22 1 1
15 31784 1 1 8 GLN HG2 H 13.022 4.817 -1.659 1.00 . A A . 8 GLN HG2 1 1
15 31785 1 1 8 GLN HG3 H 14.303 4.631 -2.857 1.00 . A A . 8 GLN HG3 1 1
15 31786 1 1 8 GLN N N 14.025 2.007 -3.670 1.00 . A A . 8 GLN N 1 1
15 31787 1 1 8 GLN NE2 N 13.291 7.309 -2.499 1.00 . A A . 8 GLN NE2 1 1
15 31788 1 1 8 GLN O O 10.764 1.135 -2.682 1.00 . A A . 8 GLN O 1 1
15 31789 1 1 8 GLN OE1 O 12.464 6.441 -4.324 1.00 . A A . 8 GLN OE1 1 1
15 31790 1 1 9 ILE C C 10.759 -1.240 -4.450 1.00 . A A . 9 ILE C 1 1
15 31791 1 1 9 ILE CA C 10.587 0.104 -5.157 1.00 . A A . 9 ILE CA 1 1
15 31792 1 1 9 ILE CB C 10.706 -0.097 -6.670 1.00 . A A . 9 ILE CB 1 1
15 31793 1 1 9 ILE CD1 C 10.753 1.089 -8.872 1.00 . A A . 9 ILE CD1 1 1
15 31794 1 1 9 ILE CG1 C 10.434 1.230 -7.382 1.00 . A A . 9 ILE CG1 1 1
15 31795 1 1 9 ILE CG2 C 9.681 -1.141 -7.124 1.00 . A A . 9 ILE CG2 1 1
15 31796 1 1 9 ILE H H 12.355 1.325 -5.306 1.00 . A A . 9 ILE H 1 1
15 31797 1 1 9 ILE HA H 9.616 0.514 -4.922 1.00 . A A . 9 ILE HA 1 1
15 31798 1 1 9 ILE HB H 11.701 -0.442 -6.912 1.00 . A A . 9 ILE HB 1 1
15 31799 1 1 9 ILE HD11 H 10.174 0.277 -9.287 1.00 . A A . 9 ILE HD11 1 1
15 31800 1 1 9 ILE HD12 H 10.501 2.008 -9.382 1.00 . A A . 9 ILE HD12 1 1
15 31801 1 1 9 ILE HD13 H 11.805 0.883 -8.998 1.00 . A A . 9 ILE HD13 1 1
15 31802 1 1 9 ILE HG12 H 9.393 1.496 -7.260 1.00 . A A . 9 ILE HG12 1 1
15 31803 1 1 9 ILE HG13 H 11.055 2.002 -6.954 1.00 . A A . 9 ILE HG13 1 1
15 31804 1 1 9 ILE HG21 H 8.715 -0.892 -6.717 1.00 . A A . 9 ILE HG21 1 1
15 31805 1 1 9 ILE HG22 H 9.626 -1.150 -8.203 1.00 . A A . 9 ILE HG22 1 1
15 31806 1 1 9 ILE HG23 H 9.981 -2.117 -6.775 1.00 . A A . 9 ILE HG23 1 1
15 31807 1 1 9 ILE N N 11.647 1.040 -4.691 1.00 . A A . 9 ILE N 1 1
15 31808 1 1 9 ILE O O 9.798 -1.917 -4.142 1.00 . A A . 9 ILE O 1 1
15 31809 1 1 10 ALA C C 11.781 -2.809 -2.034 1.00 . A A . 10 ALA C 1 1
15 31810 1 1 10 ALA CA C 12.202 -2.928 -3.501 1.00 . A A . 10 ALA CA 1 1
15 31811 1 1 10 ALA CB C 13.687 -3.313 -3.600 1.00 . A A . 10 ALA CB 1 1
15 31812 1 1 10 ALA H H 12.738 -1.072 -4.444 1.00 . A A . 10 ALA H 1 1
15 31813 1 1 10 ALA HA H 11.604 -3.690 -3.978 1.00 . A A . 10 ALA HA 1 1
15 31814 1 1 10 ALA HB1 H 14.298 -2.424 -3.536 1.00 . A A . 10 ALA HB1 1 1
15 31815 1 1 10 ALA HB2 H 13.946 -3.987 -2.796 1.00 . A A . 10 ALA HB2 1 1
15 31816 1 1 10 ALA HB3 H 13.869 -3.801 -4.548 1.00 . A A . 10 ALA HB3 1 1
15 31817 1 1 10 ALA N N 11.975 -1.630 -4.188 1.00 . A A . 10 ALA N 1 1
15 31818 1 1 10 ALA O O 11.142 -3.688 -1.495 1.00 . A A . 10 ALA O 1 1
15 31819 1 1 11 GLU C C 10.233 -1.842 0.193 1.00 . A A . 11 GLU C 1 1
15 31820 1 1 11 GLU CA C 11.732 -1.581 0.047 1.00 . A A . 11 GLU CA 1 1
15 31821 1 1 11 GLU CB C 12.068 -0.141 0.503 1.00 . A A . 11 GLU CB 1 1
15 31822 1 1 11 GLU CD C 12.228 -0.948 2.863 1.00 . A A . 11 GLU CD 1 1
15 31823 1 1 11 GLU CG C 12.939 -0.162 1.760 1.00 . A A . 11 GLU CG 1 1
15 31824 1 1 11 GLU H H 12.633 -1.020 -1.816 1.00 . A A . 11 GLU H 1 1
15 31825 1 1 11 GLU HA H 12.272 -2.304 0.640 1.00 . A A . 11 GLU HA 1 1
15 31826 1 1 11 GLU HB2 H 12.608 0.362 -0.286 1.00 . A A . 11 GLU HB2 1 1
15 31827 1 1 11 GLU HB3 H 11.161 0.411 0.714 1.00 . A A . 11 GLU HB3 1 1
15 31828 1 1 11 GLU HG2 H 13.881 -0.631 1.528 1.00 . A A . 11 GLU HG2 1 1
15 31829 1 1 11 GLU HG3 H 13.107 0.849 2.091 1.00 . A A . 11 GLU HG3 1 1
15 31830 1 1 11 GLU N N 12.122 -1.731 -1.378 1.00 . A A . 11 GLU N 1 1
15 31831 1 1 11 GLU O O 9.807 -2.662 0.981 1.00 . A A . 11 GLU O 1 1
15 31832 1 1 11 GLU OE1 O 11.082 -0.636 3.142 1.00 . A A . 11 GLU OE1 1 1
15 31833 1 1 11 GLU OE2 O 12.841 -1.849 3.411 1.00 . A A . 11 GLU OE2 1 1
15 31834 1 1 12 PHE C C 7.623 -2.760 -0.917 1.00 . A A . 12 PHE C 1 1
15 31835 1 1 12 PHE CA C 7.970 -1.345 -0.458 1.00 . A A . 12 PHE CA 1 1
15 31836 1 1 12 PHE CB C 7.243 -0.333 -1.345 1.00 . A A . 12 PHE CB 1 1
15 31837 1 1 12 PHE CD1 C 8.411 1.505 0.012 1.00 . A A . 12 PHE CD1 1 1
15 31838 1 1 12 PHE CD2 C 7.719 1.958 -2.274 1.00 . A A . 12 PHE CD2 1 1
15 31839 1 1 12 PHE CE1 C 8.901 2.813 0.115 1.00 . A A . 12 PHE CE1 1 1
15 31840 1 1 12 PHE CE2 C 8.212 3.260 -2.167 1.00 . A A . 12 PHE CE2 1 1
15 31841 1 1 12 PHE CG C 7.813 1.071 -1.191 1.00 . A A . 12 PHE CG 1 1
15 31842 1 1 12 PHE CZ C 8.801 3.689 -0.973 1.00 . A A . 12 PHE CZ 1 1
15 31843 1 1 12 PHE H H 9.808 -0.487 -1.188 1.00 . A A . 12 PHE H 1 1
15 31844 1 1 12 PHE HA H 7.655 -1.227 0.566 1.00 . A A . 12 PHE HA 1 1
15 31845 1 1 12 PHE HB2 H 7.341 -0.635 -2.376 1.00 . A A . 12 PHE HB2 1 1
15 31846 1 1 12 PHE HB3 H 6.200 -0.321 -1.081 1.00 . A A . 12 PHE HB3 1 1
15 31847 1 1 12 PHE HD1 H 8.495 0.842 0.858 1.00 . A A . 12 PHE HD1 1 1
15 31848 1 1 12 PHE HD2 H 7.266 1.634 -3.200 1.00 . A A . 12 PHE HD2 1 1
15 31849 1 1 12 PHE HE1 H 9.358 3.147 1.034 1.00 . A A . 12 PHE HE1 1 1
15 31850 1 1 12 PHE HE2 H 8.136 3.933 -3.004 1.00 . A A . 12 PHE HE2 1 1
15 31851 1 1 12 PHE HZ H 9.177 4.698 -0.889 1.00 . A A . 12 PHE HZ 1 1
15 31852 1 1 12 PHE N N 9.438 -1.144 -0.557 1.00 . A A . 12 PHE N 1 1
15 31853 1 1 12 PHE O O 6.636 -3.330 -0.495 1.00 . A A . 12 PHE O 1 1
15 31854 1 1 13 LYS C C 8.246 -5.692 -1.081 1.00 . A A . 13 LYS C 1 1
15 31855 1 1 13 LYS CA C 8.105 -4.712 -2.245 1.00 . A A . 13 LYS CA 1 1
15 31856 1 1 13 LYS CB C 9.061 -5.110 -3.372 1.00 . A A . 13 LYS CB 1 1
15 31857 1 1 13 LYS CD C 9.133 -6.659 -5.374 1.00 . A A . 13 LYS CD 1 1
15 31858 1 1 13 LYS CE C 8.036 -6.135 -6.307 1.00 . A A . 13 LYS CE 1 1
15 31859 1 1 13 LYS CG C 8.691 -6.512 -3.904 1.00 . A A . 13 LYS CG 1 1
15 31860 1 1 13 LYS H H 9.208 -2.866 -2.110 1.00 . A A . 13 LYS H 1 1
15 31861 1 1 13 LYS HA H 7.088 -4.736 -2.614 1.00 . A A . 13 LYS HA 1 1
15 31862 1 1 13 LYS HB2 H 8.995 -4.384 -4.172 1.00 . A A . 13 LYS HB2 1 1
15 31863 1 1 13 LYS HB3 H 10.071 -5.132 -2.991 1.00 . A A . 13 LYS HB3 1 1
15 31864 1 1 13 LYS HD2 H 10.040 -6.096 -5.539 1.00 . A A . 13 LYS HD2 1 1
15 31865 1 1 13 LYS HD3 H 9.312 -7.701 -5.591 1.00 . A A . 13 LYS HD3 1 1
15 31866 1 1 13 LYS HE2 H 7.209 -6.828 -6.317 1.00 . A A . 13 LYS HE2 1 1
15 31867 1 1 13 LYS HE3 H 7.694 -5.174 -5.954 1.00 . A A . 13 LYS HE3 1 1
15 31868 1 1 13 LYS HG2 H 9.190 -7.262 -3.305 1.00 . A A . 13 LYS HG2 1 1
15 31869 1 1 13 LYS HG3 H 7.621 -6.660 -3.833 1.00 . A A . 13 LYS HG3 1 1
15 31870 1 1 13 LYS HZ1 H 9.095 -6.857 -7.947 1.00 . A A . 13 LYS HZ1 1 1
15 31871 1 1 13 LYS HZ2 H 7.801 -5.836 -8.353 1.00 . A A . 13 LYS HZ2 1 1
15 31872 1 1 13 LYS HZ3 H 9.234 -5.182 -7.718 1.00 . A A . 13 LYS HZ3 1 1
15 31873 1 1 13 LYS N N 8.415 -3.336 -1.775 1.00 . A A . 13 LYS N 1 1
15 31874 1 1 13 LYS NZ N 8.584 -5.993 -7.685 1.00 . A A . 13 LYS NZ 1 1
15 31875 1 1 13 LYS O O 7.413 -6.554 -0.888 1.00 . A A . 13 LYS O 1 1
15 31876 1 1 14 GLU C C 8.285 -6.305 1.822 1.00 . A A . 14 GLU C 1 1
15 31877 1 1 14 GLU CA C 9.442 -6.518 0.849 1.00 . A A . 14 GLU CA 1 1
15 31878 1 1 14 GLU CB C 10.769 -6.267 1.575 1.00 . A A . 14 GLU CB 1 1
15 31879 1 1 14 GLU CD C 13.251 -6.375 1.203 1.00 . A A . 14 GLU CD 1 1
15 31880 1 1 14 GLU CG C 11.897 -6.060 0.556 1.00 . A A . 14 GLU CG 1 1
15 31881 1 1 14 GLU H H 9.959 -4.869 -0.457 1.00 . A A . 14 GLU H 1 1
15 31882 1 1 14 GLU HA H 9.417 -7.533 0.485 1.00 . A A . 14 GLU HA 1 1
15 31883 1 1 14 GLU HB2 H 10.680 -5.385 2.195 1.00 . A A . 14 GLU HB2 1 1
15 31884 1 1 14 GLU HB3 H 10.997 -7.120 2.200 1.00 . A A . 14 GLU HB3 1 1
15 31885 1 1 14 GLU HG2 H 11.745 -6.710 -0.294 1.00 . A A . 14 GLU HG2 1 1
15 31886 1 1 14 GLU HG3 H 11.892 -5.034 0.230 1.00 . A A . 14 GLU HG3 1 1
15 31887 1 1 14 GLU N N 9.287 -5.574 -0.297 1.00 . A A . 14 GLU N 1 1
15 31888 1 1 14 GLU O O 7.672 -7.241 2.297 1.00 . A A . 14 GLU O 1 1
15 31889 1 1 14 GLU OE1 O 13.719 -5.559 1.978 1.00 . A A . 14 GLU OE1 1 1
15 31890 1 1 14 GLU OE2 O 13.793 -7.428 0.912 1.00 . A A . 14 GLU OE2 1 1
15 31891 1 1 15 ALA C C 5.546 -5.244 2.455 1.00 . A A . 15 ALA C 1 1
15 31892 1 1 15 ALA CA C 6.872 -4.786 3.067 1.00 . A A . 15 ALA CA 1 1
15 31893 1 1 15 ALA CB C 6.812 -3.282 3.343 1.00 . A A . 15 ALA CB 1 1
15 31894 1 1 15 ALA H H 8.501 -4.339 1.724 1.00 . A A . 15 ALA H 1 1
15 31895 1 1 15 ALA HA H 7.039 -5.314 3.990 1.00 . A A . 15 ALA HA 1 1
15 31896 1 1 15 ALA HB1 H 6.727 -2.746 2.409 1.00 . A A . 15 ALA HB1 1 1
15 31897 1 1 15 ALA HB2 H 5.955 -3.063 3.962 1.00 . A A . 15 ALA HB2 1 1
15 31898 1 1 15 ALA HB3 H 7.714 -2.975 3.855 1.00 . A A . 15 ALA HB3 1 1
15 31899 1 1 15 ALA N N 7.987 -5.075 2.122 1.00 . A A . 15 ALA N 1 1
15 31900 1 1 15 ALA O O 4.605 -5.569 3.151 1.00 . A A . 15 ALA O 1 1
15 31901 1 1 16 PHE C C 4.070 -7.207 0.499 1.00 . A A . 16 PHE C 1 1
15 31902 1 1 16 PHE CA C 4.198 -5.681 0.486 1.00 . A A . 16 PHE CA 1 1
15 31903 1 1 16 PHE CB C 4.213 -5.183 -0.956 1.00 . A A . 16 PHE CB 1 1
15 31904 1 1 16 PHE CD1 C 1.899 -4.343 -1.479 1.00 . A A . 16 PHE CD1 1 1
15 31905 1 1 16 PHE CD2 C 2.543 -6.552 -2.253 1.00 . A A . 16 PHE CD2 1 1
15 31906 1 1 16 PHE CE1 C 0.640 -4.506 -2.063 1.00 . A A . 16 PHE CE1 1 1
15 31907 1 1 16 PHE CE2 C 1.284 -6.712 -2.840 1.00 . A A . 16 PHE CE2 1 1
15 31908 1 1 16 PHE CG C 2.850 -5.365 -1.574 1.00 . A A . 16 PHE CG 1 1
15 31909 1 1 16 PHE CZ C 0.334 -5.687 -2.743 1.00 . A A . 16 PHE CZ 1 1
15 31910 1 1 16 PHE H H 6.231 -4.979 0.613 1.00 . A A . 16 PHE H 1 1
15 31911 1 1 16 PHE HA H 3.359 -5.252 1.003 1.00 . A A . 16 PHE HA 1 1
15 31912 1 1 16 PHE HB2 H 4.476 -4.135 -0.972 1.00 . A A . 16 PHE HB2 1 1
15 31913 1 1 16 PHE HB3 H 4.943 -5.744 -1.523 1.00 . A A . 16 PHE HB3 1 1
15 31914 1 1 16 PHE HD1 H 2.135 -3.430 -0.954 1.00 . A A . 16 PHE HD1 1 1
15 31915 1 1 16 PHE HD2 H 3.279 -7.340 -2.324 1.00 . A A . 16 PHE HD2 1 1
15 31916 1 1 16 PHE HE1 H -0.098 -3.718 -1.987 1.00 . A A . 16 PHE HE1 1 1
15 31917 1 1 16 PHE HE2 H 1.042 -7.631 -3.363 1.00 . A A . 16 PHE HE2 1 1
15 31918 1 1 16 PHE HZ H -0.634 -5.805 -3.196 1.00 . A A . 16 PHE HZ 1 1
15 31919 1 1 16 PHE N N 5.462 -5.258 1.155 1.00 . A A . 16 PHE N 1 1
15 31920 1 1 16 PHE O O 3.010 -7.746 0.750 1.00 . A A . 16 PHE O 1 1
15 31921 1 1 17 SER C C 4.905 -9.934 1.629 1.00 . A A . 17 SER C 1 1
15 31922 1 1 17 SER CA C 5.060 -9.393 0.204 1.00 . A A . 17 SER CA 1 1
15 31923 1 1 17 SER CB C 6.339 -9.952 -0.419 1.00 . A A . 17 SER CB 1 1
15 31924 1 1 17 SER H H 5.971 -7.455 0.012 1.00 . A A . 17 SER H 1 1
15 31925 1 1 17 SER HA H 4.211 -9.704 -0.390 1.00 . A A . 17 SER HA 1 1
15 31926 1 1 17 SER HB2 H 7.180 -9.705 0.205 1.00 . A A . 17 SER HB2 1 1
15 31927 1 1 17 SER HB3 H 6.257 -11.026 -0.502 1.00 . A A . 17 SER HB3 1 1
15 31928 1 1 17 SER HG H 5.742 -9.557 -2.229 1.00 . A A . 17 SER HG 1 1
15 31929 1 1 17 SER N N 5.130 -7.906 0.221 1.00 . A A . 17 SER N 1 1
15 31930 1 1 17 SER O O 4.486 -11.056 1.829 1.00 . A A . 17 SER O 1 1
15 31931 1 1 17 SER OG O 6.526 -9.376 -1.705 1.00 . A A . 17 SER OG 1 1
15 31932 1 1 18 LEU C C 3.651 -10.028 4.297 1.00 . A A . 18 LEU C 1 1
15 31933 1 1 18 LEU CA C 5.112 -9.651 4.023 1.00 . A A . 18 LEU CA 1 1
15 31934 1 1 18 LEU CB C 5.558 -8.547 5.014 1.00 . A A . 18 LEU CB 1 1
15 31935 1 1 18 LEU CD1 C 7.486 -7.500 6.244 1.00 . A A . 18 LEU CD1 1 1
15 31936 1 1 18 LEU CD2 C 7.320 -10.013 6.109 1.00 . A A . 18 LEU CD2 1 1
15 31937 1 1 18 LEU CG C 7.057 -8.684 5.357 1.00 . A A . 18 LEU CG 1 1
15 31938 1 1 18 LEU H H 5.586 -8.254 2.450 1.00 . A A . 18 LEU H 1 1
15 31939 1 1 18 LEU HA H 5.726 -10.525 4.144 1.00 . A A . 18 LEU HA 1 1
15 31940 1 1 18 LEU HB2 H 5.383 -7.582 4.563 1.00 . A A . 18 LEU HB2 1 1
15 31941 1 1 18 LEU HB3 H 4.980 -8.619 5.926 1.00 . A A . 18 LEU HB3 1 1
15 31942 1 1 18 LEU HD11 H 7.004 -6.595 5.910 1.00 . A A . 18 LEU HD11 1 1
15 31943 1 1 18 LEU HD12 H 7.207 -7.695 7.269 1.00 . A A . 18 LEU HD12 1 1
15 31944 1 1 18 LEU HD13 H 8.558 -7.378 6.183 1.00 . A A . 18 LEU HD13 1 1
15 31945 1 1 18 LEU HD21 H 6.418 -10.338 6.611 1.00 . A A . 18 LEU HD21 1 1
15 31946 1 1 18 LEU HD22 H 7.627 -10.770 5.402 1.00 . A A . 18 LEU HD22 1 1
15 31947 1 1 18 LEU HD23 H 8.104 -9.876 6.840 1.00 . A A . 18 LEU HD23 1 1
15 31948 1 1 18 LEU HG H 7.633 -8.668 4.442 1.00 . A A . 18 LEU HG 1 1
15 31949 1 1 18 LEU N N 5.243 -9.156 2.623 1.00 . A A . 18 LEU N 1 1
15 31950 1 1 18 LEU O O 3.363 -10.780 5.206 1.00 . A A . 18 LEU O 1 1
15 31951 1 1 19 PHE C C 0.672 -10.436 2.498 1.00 . A A . 19 PHE C 1 1
15 31952 1 1 19 PHE CA C 1.277 -9.804 3.753 1.00 . A A . 19 PHE CA 1 1
15 31953 1 1 19 PHE CB C 0.555 -8.501 4.084 1.00 . A A . 19 PHE CB 1 1
15 31954 1 1 19 PHE CD1 C 2.397 -7.163 5.158 1.00 . A A . 19 PHE CD1 1 1
15 31955 1 1 19 PHE CD2 C 0.647 -8.077 6.563 1.00 . A A . 19 PHE CD2 1 1
15 31956 1 1 19 PHE CE1 C 3.017 -6.610 6.285 1.00 . A A . 19 PHE CE1 1 1
15 31957 1 1 19 PHE CE2 C 1.263 -7.523 7.690 1.00 . A A . 19 PHE CE2 1 1
15 31958 1 1 19 PHE CG C 1.211 -7.894 5.297 1.00 . A A . 19 PHE CG 1 1
15 31959 1 1 19 PHE CZ C 2.449 -6.789 7.552 1.00 . A A . 19 PHE CZ 1 1
15 31960 1 1 19 PHE H H 2.989 -8.878 2.811 1.00 . A A . 19 PHE H 1 1
15 31961 1 1 19 PHE HA H 1.162 -10.487 4.583 1.00 . A A . 19 PHE HA 1 1
15 31962 1 1 19 PHE HB2 H 0.635 -7.821 3.248 1.00 . A A . 19 PHE HB2 1 1
15 31963 1 1 19 PHE HB3 H -0.483 -8.701 4.295 1.00 . A A . 19 PHE HB3 1 1
15 31964 1 1 19 PHE HD1 H 2.834 -7.025 4.180 1.00 . A A . 19 PHE HD1 1 1
15 31965 1 1 19 PHE HD2 H -0.265 -8.645 6.668 1.00 . A A . 19 PHE HD2 1 1
15 31966 1 1 19 PHE HE1 H 3.932 -6.049 6.177 1.00 . A A . 19 PHE HE1 1 1
15 31967 1 1 19 PHE HE2 H 0.827 -7.664 8.667 1.00 . A A . 19 PHE HE2 1 1
15 31968 1 1 19 PHE HZ H 2.927 -6.364 8.422 1.00 . A A . 19 PHE HZ 1 1
15 31969 1 1 19 PHE N N 2.729 -9.496 3.529 1.00 . A A . 19 PHE N 1 1
15 31970 1 1 19 PHE O O -0.528 -10.446 2.314 1.00 . A A . 19 PHE O 1 1
15 31971 1 1 20 ASP C C 1.000 -13.161 0.600 1.00 . A A . 20 ASP C 1 1
15 31972 1 1 20 ASP CA C 0.985 -11.642 0.398 1.00 . A A . 20 ASP CA 1 1
15 31973 1 1 20 ASP CB C 1.895 -11.279 -0.781 1.00 . A A . 20 ASP CB 1 1
15 31974 1 1 20 ASP CG C 1.342 -11.906 -2.062 1.00 . A A . 20 ASP CG 1 1
15 31975 1 1 20 ASP H H 2.459 -10.971 1.823 1.00 . A A . 20 ASP H 1 1
15 31976 1 1 20 ASP HA H -0.022 -11.306 0.192 1.00 . A A . 20 ASP HA 1 1
15 31977 1 1 20 ASP HB2 H 1.931 -10.205 -0.893 1.00 . A A . 20 ASP HB2 1 1
15 31978 1 1 20 ASP HB3 H 2.888 -11.656 -0.598 1.00 . A A . 20 ASP HB3 1 1
15 31979 1 1 20 ASP N N 1.498 -10.983 1.642 1.00 . A A . 20 ASP N 1 1
15 31980 1 1 20 ASP O O 1.794 -13.867 0.009 1.00 . A A . 20 ASP O 1 1
15 31981 1 1 20 ASP OD1 O 0.145 -12.138 -2.119 1.00 . A A . 20 ASP OD1 1 1
15 31982 1 1 20 ASP OD2 O 2.127 -12.143 -2.968 1.00 . A A . 20 ASP OD2 1 1
15 31983 1 1 21 LYS C C -0.589 -15.884 0.576 1.00 . A A . 21 LYS C 1 1
15 31984 1 1 21 LYS CA C 0.121 -15.143 1.709 1.00 . A A . 21 LYS CA 1 1
15 31985 1 1 21 LYS CB C -0.627 -15.407 3.010 1.00 . A A . 21 LYS CB 1 1
15 31986 1 1 21 LYS CD C 1.357 -15.487 4.567 1.00 . A A . 21 LYS CD 1 1
15 31987 1 1 21 LYS CE C 1.801 -15.074 5.975 1.00 . A A . 21 LYS CE 1 1
15 31988 1 1 21 LYS CG C 0.087 -14.713 4.176 1.00 . A A . 21 LYS CG 1 1
15 31989 1 1 21 LYS H H -0.477 -13.080 1.924 1.00 . A A . 21 LYS H 1 1
15 31990 1 1 21 LYS HA H 1.127 -15.504 1.792 1.00 . A A . 21 LYS HA 1 1
15 31991 1 1 21 LYS HB2 H -1.630 -15.014 2.917 1.00 . A A . 21 LYS HB2 1 1
15 31992 1 1 21 LYS HB3 H -0.677 -16.469 3.189 1.00 . A A . 21 LYS HB3 1 1
15 31993 1 1 21 LYS HD2 H 1.161 -16.549 4.553 1.00 . A A . 21 LYS HD2 1 1
15 31994 1 1 21 LYS HD3 H 2.146 -15.258 3.866 1.00 . A A . 21 LYS HD3 1 1
15 31995 1 1 21 LYS HE2 H 2.094 -14.035 5.971 1.00 . A A . 21 LYS HE2 1 1
15 31996 1 1 21 LYS HE3 H 0.985 -15.216 6.666 1.00 . A A . 21 LYS HE3 1 1
15 31997 1 1 21 LYS HG2 H 0.359 -13.711 3.880 1.00 . A A . 21 LYS HG2 1 1
15 31998 1 1 21 LYS HG3 H -0.580 -14.667 5.024 1.00 . A A . 21 LYS HG3 1 1
15 31999 1 1 21 LYS HZ1 H 3.141 -16.642 5.676 1.00 . A A . 21 LYS HZ1 1 1
15 32000 1 1 21 LYS HZ2 H 3.799 -15.316 6.509 1.00 . A A . 21 LYS HZ2 1 1
15 32001 1 1 21 LYS HZ3 H 2.740 -16.374 7.304 1.00 . A A . 21 LYS HZ3 1 1
15 32002 1 1 21 LYS N N 0.143 -13.670 1.446 1.00 . A A . 21 LYS N 1 1
15 32003 1 1 21 LYS NZ N 2.958 -15.916 6.398 1.00 . A A . 21 LYS NZ 1 1
15 32004 1 1 21 LYS O O -0.745 -17.089 0.611 1.00 . A A . 21 LYS O 1 1
15 32005 1 1 22 ASP C C -0.767 -16.001 -2.732 1.00 . A A . 22 ASP C 1 1
15 32006 1 1 22 ASP CA C -1.737 -15.816 -1.562 1.00 . A A . 22 ASP CA 1 1
15 32007 1 1 22 ASP CB C -2.891 -14.914 -2.001 1.00 . A A . 22 ASP CB 1 1
15 32008 1 1 22 ASP CG C -3.732 -14.533 -0.780 1.00 . A A . 22 ASP CG 1 1
15 32009 1 1 22 ASP H H -0.885 -14.213 -0.400 1.00 . A A . 22 ASP H 1 1
15 32010 1 1 22 ASP HA H -2.129 -16.779 -1.264 1.00 . A A . 22 ASP HA 1 1
15 32011 1 1 22 ASP HB2 H -2.496 -14.019 -2.461 1.00 . A A . 22 ASP HB2 1 1
15 32012 1 1 22 ASP HB3 H -3.510 -15.440 -2.711 1.00 . A A . 22 ASP HB3 1 1
15 32013 1 1 22 ASP N N -1.021 -15.174 -0.415 1.00 . A A . 22 ASP N 1 1
15 32014 1 1 22 ASP O O -1.146 -16.435 -3.803 1.00 . A A . 22 ASP O 1 1
15 32015 1 1 22 ASP OD1 O -3.251 -13.757 0.028 1.00 . A A . 22 ASP OD1 1 1
15 32016 1 1 22 ASP OD2 O -4.845 -15.025 -0.675 1.00 . A A . 22 ASP OD2 1 1
15 32017 1 1 23 GLY C C 0.921 -15.229 -4.916 1.00 . A A . 23 GLY C 1 1
15 32018 1 1 23 GLY CA C 1.480 -15.842 -3.635 1.00 . A A . 23 GLY CA 1 1
15 32019 1 1 23 GLY H H 0.770 -15.334 -1.670 1.00 . A A . 23 GLY H 1 1
15 32020 1 1 23 GLY HA2 H 2.399 -15.341 -3.364 1.00 . A A . 23 GLY HA2 1 1
15 32021 1 1 23 GLY HA3 H 1.673 -16.892 -3.795 1.00 . A A . 23 GLY HA3 1 1
15 32022 1 1 23 GLY N N 0.486 -15.681 -2.537 1.00 . A A . 23 GLY N 1 1
15 32023 1 1 23 GLY O O 1.351 -15.542 -6.008 1.00 . A A . 23 GLY O 1 1
15 32024 1 1 24 ASP C C -0.058 -12.315 -6.177 1.00 . A A . 24 ASP C 1 1
15 32025 1 1 24 ASP CA C -0.653 -13.710 -5.986 1.00 . A A . 24 ASP CA 1 1
15 32026 1 1 24 ASP CB C -2.165 -13.590 -5.781 1.00 . A A . 24 ASP CB 1 1
15 32027 1 1 24 ASP CG C -2.822 -13.140 -7.088 1.00 . A A . 24 ASP CG 1 1
15 32028 1 1 24 ASP H H -0.368 -14.128 -3.887 1.00 . A A . 24 ASP H 1 1
15 32029 1 1 24 ASP HA H -0.458 -14.307 -6.866 1.00 . A A . 24 ASP HA 1 1
15 32030 1 1 24 ASP HB2 H -2.566 -14.549 -5.487 1.00 . A A . 24 ASP HB2 1 1
15 32031 1 1 24 ASP HB3 H -2.366 -12.862 -5.010 1.00 . A A . 24 ASP HB3 1 1
15 32032 1 1 24 ASP N N -0.042 -14.357 -4.784 1.00 . A A . 24 ASP N 1 1
15 32033 1 1 24 ASP O O -0.400 -11.607 -7.104 1.00 . A A . 24 ASP O 1 1
15 32034 1 1 24 ASP OD1 O -2.374 -13.578 -8.135 1.00 . A A . 24 ASP OD1 1 1
15 32035 1 1 24 ASP OD2 O -3.761 -12.363 -7.017 1.00 . A A . 24 ASP OD2 1 1
15 32036 1 1 25 GLY C C 0.402 -9.487 -5.079 1.00 . A A . 25 GLY C 1 1
15 32037 1 1 25 GLY CA C 1.436 -10.556 -5.454 1.00 . A A . 25 GLY CA 1 1
15 32038 1 1 25 GLY H H 1.094 -12.490 -4.567 1.00 . A A . 25 GLY H 1 1
15 32039 1 1 25 GLY HA2 H 2.308 -10.474 -4.815 1.00 . A A . 25 GLY HA2 1 1
15 32040 1 1 25 GLY HA3 H 1.736 -10.410 -6.483 1.00 . A A . 25 GLY HA3 1 1
15 32041 1 1 25 GLY N N 0.828 -11.909 -5.310 1.00 . A A . 25 GLY N 1 1
15 32042 1 1 25 GLY O O 0.452 -8.376 -5.568 1.00 . A A . 25 GLY O 1 1
15 32043 1 1 26 THR C C -1.827 -8.892 -2.308 1.00 . A A . 26 THR C 1 1
15 32044 1 1 26 THR CA C -1.576 -8.805 -3.813 1.00 . A A . 26 THR CA 1 1
15 32045 1 1 26 THR CB C -2.885 -9.085 -4.555 1.00 . A A . 26 THR CB 1 1
15 32046 1 1 26 THR CG2 C -2.631 -9.099 -6.063 1.00 . A A . 26 THR CG2 1 1
15 32047 1 1 26 THR H H -0.568 -10.707 -3.831 1.00 . A A . 26 THR H 1 1
15 32048 1 1 26 THR HA H -1.236 -7.815 -4.058 1.00 . A A . 26 THR HA 1 1
15 32049 1 1 26 THR HB H -3.598 -8.307 -4.322 1.00 . A A . 26 THR HB 1 1
15 32050 1 1 26 THR HG1 H -3.263 -10.427 -3.199 1.00 . A A . 26 THR HG1 1 1
15 32051 1 1 26 THR HG21 H -2.085 -8.213 -6.345 1.00 . A A . 26 THR HG21 1 1
15 32052 1 1 26 THR HG22 H -2.056 -9.976 -6.322 1.00 . A A . 26 THR HG22 1 1
15 32053 1 1 26 THR HG23 H -3.575 -9.122 -6.586 1.00 . A A . 26 THR HG23 1 1
15 32054 1 1 26 THR N N -0.541 -9.809 -4.216 1.00 . A A . 26 THR N 1 1
15 32055 1 1 26 THR O O -1.401 -9.818 -1.647 1.00 . A A . 26 THR O 1 1
15 32056 1 1 26 THR OG1 O -3.403 -10.344 -4.145 1.00 . A A . 26 THR OG1 1 1
15 32057 1 1 27 ILE C C -4.270 -7.466 -0.096 1.00 . A A . 27 ILE C 1 1
15 32058 1 1 27 ILE CA C -2.832 -7.942 -0.298 1.00 . A A . 27 ILE CA 1 1
15 32059 1 1 27 ILE CB C -1.864 -7.006 0.440 1.00 . A A . 27 ILE CB 1 1
15 32060 1 1 27 ILE CD1 C -1.088 -4.635 0.687 1.00 . A A . 27 ILE CD1 1 1
15 32061 1 1 27 ILE CG1 C -2.000 -5.574 -0.104 1.00 . A A . 27 ILE CG1 1 1
15 32062 1 1 27 ILE CG2 C -0.425 -7.499 0.234 1.00 . A A . 27 ILE CG2 1 1
15 32063 1 1 27 ILE H H -2.869 -7.201 -2.322 1.00 . A A . 27 ILE H 1 1
15 32064 1 1 27 ILE HA H -2.731 -8.947 0.091 1.00 . A A . 27 ILE HA 1 1
15 32065 1 1 27 ILE HB H -2.095 -7.016 1.496 1.00 . A A . 27 ILE HB 1 1
15 32066 1 1 27 ILE HD11 H -1.353 -4.674 1.733 1.00 . A A . 27 ILE HD11 1 1
15 32067 1 1 27 ILE HD12 H -0.060 -4.940 0.565 1.00 . A A . 27 ILE HD12 1 1
15 32068 1 1 27 ILE HD13 H -1.208 -3.625 0.322 1.00 . A A . 27 ILE HD13 1 1
15 32069 1 1 27 ILE HG12 H -1.719 -5.557 -1.145 1.00 . A A . 27 ILE HG12 1 1
15 32070 1 1 27 ILE HG13 H -3.020 -5.240 -0.004 1.00 . A A . 27 ILE HG13 1 1
15 32071 1 1 27 ILE HG21 H -0.335 -8.512 0.598 1.00 . A A . 27 ILE HG21 1 1
15 32072 1 1 27 ILE HG22 H -0.182 -7.473 -0.817 1.00 . A A . 27 ILE HG22 1 1
15 32073 1 1 27 ILE HG23 H 0.256 -6.860 0.775 1.00 . A A . 27 ILE HG23 1 1
15 32074 1 1 27 ILE N N -2.529 -7.931 -1.762 1.00 . A A . 27 ILE N 1 1
15 32075 1 1 27 ILE O O -4.866 -6.885 -0.981 1.00 . A A . 27 ILE O 1 1
15 32076 1 1 28 THR C C -6.243 -5.819 1.826 1.00 . A A . 28 THR C 1 1
15 32077 1 1 28 THR CA C -6.239 -7.246 1.293 1.00 . A A . 28 THR CA 1 1
15 32078 1 1 28 THR CB C -6.915 -8.140 2.324 1.00 . A A . 28 THR CB 1 1
15 32079 1 1 28 THR CG2 C -6.432 -9.578 2.163 1.00 . A A . 28 THR CG2 1 1
15 32080 1 1 28 THR H H -4.350 -8.166 1.761 1.00 . A A . 28 THR H 1 1
15 32081 1 1 28 THR HA H -6.793 -7.291 0.368 1.00 . A A . 28 THR HA 1 1
15 32082 1 1 28 THR HB H -7.981 -8.101 2.177 1.00 . A A . 28 THR HB 1 1
15 32083 1 1 28 THR HG1 H -6.449 -8.445 4.190 1.00 . A A . 28 THR HG1 1 1
15 32084 1 1 28 THR HG21 H -6.411 -9.834 1.113 1.00 . A A . 28 THR HG21 1 1
15 32085 1 1 28 THR HG22 H -5.441 -9.670 2.578 1.00 . A A . 28 THR HG22 1 1
15 32086 1 1 28 THR HG23 H -7.103 -10.243 2.684 1.00 . A A . 28 THR HG23 1 1
15 32087 1 1 28 THR N N -4.838 -7.698 1.057 1.00 . A A . 28 THR N 1 1
15 32088 1 1 28 THR O O -5.228 -5.289 2.230 1.00 . A A . 28 THR O 1 1
15 32089 1 1 28 THR OG1 O -6.599 -7.679 3.631 1.00 . A A . 28 THR OG1 1 1
15 32090 1 1 29 THR C C -7.310 -3.851 3.897 1.00 . A A . 29 THR C 1 1
15 32091 1 1 29 THR CA C -7.476 -3.818 2.376 1.00 . A A . 29 THR CA 1 1
15 32092 1 1 29 THR CB C -8.849 -3.240 2.020 1.00 . A A . 29 THR CB 1 1
15 32093 1 1 29 THR CG2 C -8.872 -2.817 0.548 1.00 . A A . 29 THR CG2 1 1
15 32094 1 1 29 THR H H -8.197 -5.654 1.526 1.00 . A A . 29 THR H 1 1
15 32095 1 1 29 THR HA H -6.699 -3.212 1.939 1.00 . A A . 29 THR HA 1 1
15 32096 1 1 29 THR HB H -9.050 -2.387 2.641 1.00 . A A . 29 THR HB 1 1
15 32097 1 1 29 THR HG1 H -9.847 -4.823 1.489 1.00 . A A . 29 THR HG1 1 1
15 32098 1 1 29 THR HG21 H -8.045 -2.151 0.354 1.00 . A A . 29 THR HG21 1 1
15 32099 1 1 29 THR HG22 H -8.787 -3.692 -0.081 1.00 . A A . 29 THR HG22 1 1
15 32100 1 1 29 THR HG23 H -9.802 -2.309 0.336 1.00 . A A . 29 THR HG23 1 1
15 32101 1 1 29 THR N N -7.388 -5.201 1.847 1.00 . A A . 29 THR N 1 1
15 32102 1 1 29 THR O O -6.818 -2.917 4.498 1.00 . A A . 29 THR O 1 1
15 32103 1 1 29 THR OG1 O -9.844 -4.229 2.243 1.00 . A A . 29 THR OG1 1 1
15 32104 1 1 30 LYS C C -6.122 -4.966 6.406 1.00 . A A . 30 LYS C 1 1
15 32105 1 1 30 LYS CA C -7.596 -5.016 6.005 1.00 . A A . 30 LYS CA 1 1
15 32106 1 1 30 LYS CB C -8.209 -6.333 6.486 1.00 . A A . 30 LYS CB 1 1
15 32107 1 1 30 LYS CD C -10.331 -7.631 6.724 1.00 . A A . 30 LYS CD 1 1
15 32108 1 1 30 LYS CE C -11.839 -7.617 6.467 1.00 . A A . 30 LYS CE 1 1
15 32109 1 1 30 LYS CG C -9.697 -6.366 6.136 1.00 . A A . 30 LYS CG 1 1
15 32110 1 1 30 LYS H H -8.120 -5.660 4.021 1.00 . A A . 30 LYS H 1 1
15 32111 1 1 30 LYS HA H -8.116 -4.192 6.460 1.00 . A A . 30 LYS HA 1 1
15 32112 1 1 30 LYS HB2 H -7.707 -7.159 6.005 1.00 . A A . 30 LYS HB2 1 1
15 32113 1 1 30 LYS HB3 H -8.090 -6.415 7.555 1.00 . A A . 30 LYS HB3 1 1
15 32114 1 1 30 LYS HD2 H -9.892 -8.500 6.258 1.00 . A A . 30 LYS HD2 1 1
15 32115 1 1 30 LYS HD3 H -10.149 -7.662 7.787 1.00 . A A . 30 LYS HD3 1 1
15 32116 1 1 30 LYS HE2 H -12.030 -7.311 5.448 1.00 . A A . 30 LYS HE2 1 1
15 32117 1 1 30 LYS HE3 H -12.239 -8.607 6.626 1.00 . A A . 30 LYS HE3 1 1
15 32118 1 1 30 LYS HG2 H -10.184 -5.493 6.550 1.00 . A A . 30 LYS HG2 1 1
15 32119 1 1 30 LYS HG3 H -9.817 -6.372 5.064 1.00 . A A . 30 LYS HG3 1 1
15 32120 1 1 30 LYS HZ1 H -12.000 -6.683 8.320 1.00 . A A . 30 LYS HZ1 1 1
15 32121 1 1 30 LYS HZ2 H -12.443 -5.700 7.010 1.00 . A A . 30 LYS HZ2 1 1
15 32122 1 1 30 LYS HZ3 H -13.487 -6.932 7.537 1.00 . A A . 30 LYS HZ3 1 1
15 32123 1 1 30 LYS N N -7.722 -4.919 4.523 1.00 . A A . 30 LYS N 1 1
15 32124 1 1 30 LYS NZ N -12.492 -6.661 7.405 1.00 . A A . 30 LYS NZ 1 1
15 32125 1 1 30 LYS O O -5.787 -4.577 7.507 1.00 . A A . 30 LYS O 1 1
15 32126 1 1 31 GLU C C -3.112 -4.117 5.258 1.00 . A A . 31 GLU C 1 1
15 32127 1 1 31 GLU CA C -3.778 -5.351 5.866 1.00 . A A . 31 GLU CA 1 1
15 32128 1 1 31 GLU CB C -3.113 -6.606 5.299 1.00 . A A . 31 GLU CB 1 1
15 32129 1 1 31 GLU CD C -3.308 -9.085 5.070 1.00 . A A . 31 GLU CD 1 1
15 32130 1 1 31 GLU CG C -3.846 -7.852 5.799 1.00 . A A . 31 GLU CG 1 1
15 32131 1 1 31 GLU H H -5.539 -5.684 4.648 1.00 . A A . 31 GLU H 1 1
15 32132 1 1 31 GLU HA H -3.646 -5.333 6.939 1.00 . A A . 31 GLU HA 1 1
15 32133 1 1 31 GLU HB2 H -3.149 -6.574 4.222 1.00 . A A . 31 GLU HB2 1 1
15 32134 1 1 31 GLU HB3 H -2.082 -6.642 5.622 1.00 . A A . 31 GLU HB3 1 1
15 32135 1 1 31 GLU HG2 H -3.682 -7.961 6.863 1.00 . A A . 31 GLU HG2 1 1
15 32136 1 1 31 GLU HG3 H -4.902 -7.752 5.605 1.00 . A A . 31 GLU HG3 1 1
15 32137 1 1 31 GLU N N -5.241 -5.366 5.530 1.00 . A A . 31 GLU N 1 1
15 32138 1 1 31 GLU O O -1.901 -4.010 5.235 1.00 . A A . 31 GLU O 1 1
15 32139 1 1 31 GLU OE1 O -3.328 -9.082 3.850 1.00 . A A . 31 GLU OE1 1 1
15 32140 1 1 31 GLU OE2 O -2.886 -10.010 5.742 1.00 . A A . 31 GLU OE2 1 1
15 32141 1 1 32 LEU C C -2.604 -1.129 5.264 1.00 . A A . 32 LEU C 1 1
15 32142 1 1 32 LEU CA C -3.255 -1.971 4.162 1.00 . A A . 32 LEU CA 1 1
15 32143 1 1 32 LEU CB C -4.326 -1.147 3.432 1.00 . A A . 32 LEU CB 1 1
15 32144 1 1 32 LEU CD1 C -2.467 -0.068 2.116 1.00 . A A . 32 LEU CD1 1 1
15 32145 1 1 32 LEU CD2 C -4.775 0.906 2.078 1.00 . A A . 32 LEU CD2 1 1
15 32146 1 1 32 LEU CG C -3.735 0.185 2.942 1.00 . A A . 32 LEU CG 1 1
15 32147 1 1 32 LEU H H -4.850 -3.279 4.785 1.00 . A A . 32 LEU H 1 1
15 32148 1 1 32 LEU HA H -2.498 -2.282 3.458 1.00 . A A . 32 LEU HA 1 1
15 32149 1 1 32 LEU HB2 H -4.687 -1.710 2.586 1.00 . A A . 32 LEU HB2 1 1
15 32150 1 1 32 LEU HB3 H -5.150 -0.948 4.099 1.00 . A A . 32 LEU HB3 1 1
15 32151 1 1 32 LEU HD11 H -2.606 -0.943 1.497 1.00 . A A . 32 LEU HD11 1 1
15 32152 1 1 32 LEU HD12 H -2.264 0.787 1.488 1.00 . A A . 32 LEU HD12 1 1
15 32153 1 1 32 LEU HD13 H -1.632 -0.229 2.783 1.00 . A A . 32 LEU HD13 1 1
15 32154 1 1 32 LEU HD21 H -5.719 0.940 2.600 1.00 . A A . 32 LEU HD21 1 1
15 32155 1 1 32 LEU HD22 H -4.439 1.914 1.879 1.00 . A A . 32 LEU HD22 1 1
15 32156 1 1 32 LEU HD23 H -4.897 0.378 1.143 1.00 . A A . 32 LEU HD23 1 1
15 32157 1 1 32 LEU HG H -3.489 0.801 3.792 1.00 . A A . 32 LEU HG 1 1
15 32158 1 1 32 LEU N N -3.876 -3.183 4.765 1.00 . A A . 32 LEU N 1 1
15 32159 1 1 32 LEU O O -1.442 -0.781 5.182 1.00 . A A . 32 LEU O 1 1
15 32160 1 1 33 GLY C C -1.605 -0.752 8.050 1.00 . A A . 33 GLY C 1 1
15 32161 1 1 33 GLY CA C -2.743 0.026 7.386 1.00 . A A . 33 GLY CA 1 1
15 32162 1 1 33 GLY H H -4.269 -1.077 6.352 1.00 . A A . 33 GLY H 1 1
15 32163 1 1 33 GLY HA2 H -2.359 0.948 6.974 1.00 . A A . 33 GLY HA2 1 1
15 32164 1 1 33 GLY HA3 H -3.500 0.249 8.123 1.00 . A A . 33 GLY HA3 1 1
15 32165 1 1 33 GLY N N -3.335 -0.793 6.294 1.00 . A A . 33 GLY N 1 1
15 32166 1 1 33 GLY O O -0.690 -0.173 8.599 1.00 . A A . 33 GLY O 1 1
15 32167 1 1 34 THR C C 0.725 -2.689 7.839 1.00 . A A . 34 THR C 1 1
15 32168 1 1 34 THR CA C -0.561 -2.848 8.648 1.00 . A A . 34 THR CA 1 1
15 32169 1 1 34 THR CB C -0.961 -4.326 8.706 1.00 . A A . 34 THR CB 1 1
15 32170 1 1 34 THR CG2 C -0.012 -5.081 9.640 1.00 . A A . 34 THR CG2 1 1
15 32171 1 1 34 THR H H -2.396 -2.511 7.563 1.00 . A A . 34 THR H 1 1
15 32172 1 1 34 THR HA H -0.397 -2.477 9.646 1.00 . A A . 34 THR HA 1 1
15 32173 1 1 34 THR HB H -0.898 -4.754 7.716 1.00 . A A . 34 THR HB 1 1
15 32174 1 1 34 THR HG1 H -2.666 -5.250 8.844 1.00 . A A . 34 THR HG1 1 1
15 32175 1 1 34 THR HG21 H 0.082 -4.547 10.575 1.00 . A A . 34 THR HG21 1 1
15 32176 1 1 34 THR HG22 H -0.409 -6.066 9.834 1.00 . A A . 34 THR HG22 1 1
15 32177 1 1 34 THR HG23 H 0.959 -5.167 9.176 1.00 . A A . 34 THR HG23 1 1
15 32178 1 1 34 THR N N -1.649 -2.055 8.010 1.00 . A A . 34 THR N 1 1
15 32179 1 1 34 THR O O 1.800 -2.544 8.389 1.00 . A A . 34 THR O 1 1
15 32180 1 1 34 THR OG1 O -2.293 -4.436 9.188 1.00 . A A . 34 THR OG1 1 1
15 32181 1 1 35 VAL C C 2.401 -1.132 5.916 1.00 . A A . 35 VAL C 1 1
15 32182 1 1 35 VAL CA C 1.854 -2.542 5.710 1.00 . A A . 35 VAL CA 1 1
15 32183 1 1 35 VAL CB C 1.507 -2.750 4.234 1.00 . A A . 35 VAL CB 1 1
15 32184 1 1 35 VAL CG1 C 2.745 -2.484 3.373 1.00 . A A . 35 VAL CG1 1 1
15 32185 1 1 35 VAL CG2 C 1.038 -4.193 4.021 1.00 . A A . 35 VAL CG2 1 1
15 32186 1 1 35 VAL H H -0.247 -2.815 6.115 1.00 . A A . 35 VAL H 1 1
15 32187 1 1 35 VAL HA H 2.597 -3.265 6.014 1.00 . A A . 35 VAL HA 1 1
15 32188 1 1 35 VAL HB H 0.719 -2.067 3.952 1.00 . A A . 35 VAL HB 1 1
15 32189 1 1 35 VAL HG11 H 3.596 -2.995 3.797 1.00 . A A . 35 VAL HG11 1 1
15 32190 1 1 35 VAL HG12 H 2.570 -2.848 2.371 1.00 . A A . 35 VAL HG12 1 1
15 32191 1 1 35 VAL HG13 H 2.941 -1.422 3.342 1.00 . A A . 35 VAL HG13 1 1
15 32192 1 1 35 VAL HG21 H 0.369 -4.477 4.820 1.00 . A A . 35 VAL HG21 1 1
15 32193 1 1 35 VAL HG22 H 0.520 -4.265 3.077 1.00 . A A . 35 VAL HG22 1 1
15 32194 1 1 35 VAL HG23 H 1.894 -4.853 4.015 1.00 . A A . 35 VAL HG23 1 1
15 32195 1 1 35 VAL N N 0.629 -2.705 6.541 1.00 . A A . 35 VAL N 1 1
15 32196 1 1 35 VAL O O 3.576 -0.937 6.154 1.00 . A A . 35 VAL O 1 1
15 32197 1 1 36 MET C C 2.683 1.358 7.419 1.00 . A A . 36 MET C 1 1
15 32198 1 1 36 MET CA C 2.019 1.250 6.043 1.00 . A A . 36 MET CA 1 1
15 32199 1 1 36 MET CB C 0.812 2.193 5.975 1.00 . A A . 36 MET CB 1 1
15 32200 1 1 36 MET CE C 0.205 4.175 2.440 1.00 . A A . 36 MET CE 1 1
15 32201 1 1 36 MET CG C 0.404 2.431 4.511 1.00 . A A . 36 MET CG 1 1
15 32202 1 1 36 MET H H 0.605 -0.321 5.652 1.00 . A A . 36 MET H 1 1
15 32203 1 1 36 MET HA H 2.727 1.513 5.269 1.00 . A A . 36 MET HA 1 1
15 32204 1 1 36 MET HB2 H -0.015 1.747 6.512 1.00 . A A . 36 MET HB2 1 1
15 32205 1 1 36 MET HB3 H 1.067 3.138 6.435 1.00 . A A . 36 MET HB3 1 1
15 32206 1 1 36 MET HE1 H -0.825 4.218 2.762 1.00 . A A . 36 MET HE1 1 1
15 32207 1 1 36 MET HE2 H 0.472 5.110 1.974 1.00 . A A . 36 MET HE2 1 1
15 32208 1 1 36 MET HE3 H 0.333 3.370 1.728 1.00 . A A . 36 MET HE3 1 1
15 32209 1 1 36 MET HG2 H 0.658 1.570 3.911 1.00 . A A . 36 MET HG2 1 1
15 32210 1 1 36 MET HG3 H -0.660 2.597 4.459 1.00 . A A . 36 MET HG3 1 1
15 32211 1 1 36 MET N N 1.553 -0.144 5.839 1.00 . A A . 36 MET N 1 1
15 32212 1 1 36 MET O O 3.674 2.038 7.590 1.00 . A A . 36 MET O 1 1
15 32213 1 1 36 MET SD S 1.272 3.886 3.872 1.00 . A A . 36 MET SD 1 1
15 32214 1 1 37 ARG C C 4.147 0.172 9.744 1.00 . A A . 37 ARG C 1 1
15 32215 1 1 37 ARG CA C 2.732 0.750 9.771 1.00 . A A . 37 ARG CA 1 1
15 32216 1 1 37 ARG CB C 1.864 -0.068 10.737 1.00 . A A . 37 ARG CB 1 1
15 32217 1 1 37 ARG CD C 0.844 1.705 12.228 1.00 . A A . 37 ARG CD 1 1
15 32218 1 1 37 ARG CG C 0.580 0.706 11.089 1.00 . A A . 37 ARG CG 1 1
15 32219 1 1 37 ARG CZ C -0.504 2.821 13.901 1.00 . A A . 37 ARG CZ 1 1
15 32220 1 1 37 ARG H H 1.335 0.146 8.243 1.00 . A A . 37 ARG H 1 1
15 32221 1 1 37 ARG HA H 2.770 1.775 10.100 1.00 . A A . 37 ARG HA 1 1
15 32222 1 1 37 ARG HB2 H 1.596 -1.003 10.264 1.00 . A A . 37 ARG HB2 1 1
15 32223 1 1 37 ARG HB3 H 2.423 -0.274 11.636 1.00 . A A . 37 ARG HB3 1 1
15 32224 1 1 37 ARG HD2 H 1.384 1.215 13.025 1.00 . A A . 37 ARG HD2 1 1
15 32225 1 1 37 ARG HD3 H 1.423 2.536 11.853 1.00 . A A . 37 ARG HD3 1 1
15 32226 1 1 37 ARG HE H -1.279 2.069 12.233 1.00 . A A . 37 ARG HE 1 1
15 32227 1 1 37 ARG HG2 H 0.234 1.247 10.219 1.00 . A A . 37 ARG HG2 1 1
15 32228 1 1 37 ARG HG3 H -0.182 0.009 11.400 1.00 . A A . 37 ARG HG3 1 1
15 32229 1 1 37 ARG HH11 H 1.465 2.681 14.231 1.00 . A A . 37 ARG HH11 1 1
15 32230 1 1 37 ARG HH12 H 0.552 3.482 15.468 1.00 . A A . 37 ARG HH12 1 1
15 32231 1 1 37 ARG HH21 H -2.485 3.102 13.842 1.00 . A A . 37 ARG HH21 1 1
15 32232 1 1 37 ARG HH22 H -1.682 3.719 15.246 1.00 . A A . 37 ARG HH22 1 1
15 32233 1 1 37 ARG N N 2.137 0.690 8.404 1.00 . A A . 37 ARG N 1 1
15 32234 1 1 37 ARG NE N -0.458 2.206 12.750 1.00 . A A . 37 ARG NE 1 1
15 32235 1 1 37 ARG NH1 N 0.591 3.009 14.586 1.00 . A A . 37 ARG NH1 1 1
15 32236 1 1 37 ARG NH2 N -1.646 3.247 14.365 1.00 . A A . 37 ARG NH2 1 1
15 32237 1 1 37 ARG O O 5.023 0.614 10.461 1.00 . A A . 37 ARG O 1 1
15 32238 1 1 38 SER C C 6.742 -0.395 8.348 1.00 . A A . 38 SER C 1 1
15 32239 1 1 38 SER CA C 5.738 -1.429 8.861 1.00 . A A . 38 SER CA 1 1
15 32240 1 1 38 SER CB C 5.709 -2.629 7.914 1.00 . A A . 38 SER CB 1 1
15 32241 1 1 38 SER H H 3.657 -1.164 8.360 1.00 . A A . 38 SER H 1 1
15 32242 1 1 38 SER HA H 6.032 -1.754 9.849 1.00 . A A . 38 SER HA 1 1
15 32243 1 1 38 SER HB2 H 6.471 -3.337 8.197 1.00 . A A . 38 SER HB2 1 1
15 32244 1 1 38 SER HB3 H 4.739 -3.107 7.969 1.00 . A A . 38 SER HB3 1 1
15 32245 1 1 38 SER HG H 5.258 -2.523 6.024 1.00 . A A . 38 SER HG 1 1
15 32246 1 1 38 SER N N 4.378 -0.819 8.927 1.00 . A A . 38 SER N 1 1
15 32247 1 1 38 SER O O 7.894 -0.391 8.732 1.00 . A A . 38 SER O 1 1
15 32248 1 1 38 SER OG O 5.957 -2.185 6.586 1.00 . A A . 38 SER OG 1 1
15 32249 1 1 39 LEU C C 7.325 2.697 7.914 1.00 . A A . 39 LEU C 1 1
15 32250 1 1 39 LEU CA C 7.250 1.517 6.941 1.00 . A A . 39 LEU CA 1 1
15 32251 1 1 39 LEU CB C 6.742 2.007 5.581 1.00 . A A . 39 LEU CB 1 1
15 32252 1 1 39 LEU CD1 C 5.741 1.253 3.416 1.00 . A A . 39 LEU CD1 1 1
15 32253 1 1 39 LEU CD2 C 7.936 0.311 4.147 1.00 . A A . 39 LEU CD2 1 1
15 32254 1 1 39 LEU CG C 6.566 0.816 4.627 1.00 . A A . 39 LEU CG 1 1
15 32255 1 1 39 LEU H H 5.383 0.464 7.180 1.00 . A A . 39 LEU H 1 1
15 32256 1 1 39 LEU HA H 8.234 1.090 6.826 1.00 . A A . 39 LEU HA 1 1
15 32257 1 1 39 LEU HB2 H 5.790 2.502 5.714 1.00 . A A . 39 LEU HB2 1 1
15 32258 1 1 39 LEU HB3 H 7.451 2.704 5.161 1.00 . A A . 39 LEU HB3 1 1
15 32259 1 1 39 LEU HD11 H 4.775 1.607 3.746 1.00 . A A . 39 LEU HD11 1 1
15 32260 1 1 39 LEU HD12 H 6.258 2.049 2.899 1.00 . A A . 39 LEU HD12 1 1
15 32261 1 1 39 LEU HD13 H 5.609 0.416 2.749 1.00 . A A . 39 LEU HD13 1 1
15 32262 1 1 39 LEU HD21 H 8.551 1.148 3.854 1.00 . A A . 39 LEU HD21 1 1
15 32263 1 1 39 LEU HD22 H 8.421 -0.232 4.943 1.00 . A A . 39 LEU HD22 1 1
15 32264 1 1 39 LEU HD23 H 7.798 -0.346 3.300 1.00 . A A . 39 LEU HD23 1 1
15 32265 1 1 39 LEU HG H 6.048 0.019 5.141 1.00 . A A . 39 LEU HG 1 1
15 32266 1 1 39 LEU N N 6.315 0.486 7.480 1.00 . A A . 39 LEU N 1 1
15 32267 1 1 39 LEU O O 7.976 3.691 7.650 1.00 . A A . 39 LEU O 1 1
15 32268 1 1 40 GLY C C 5.653 4.757 9.706 1.00 . A A . 40 GLY C 1 1
15 32269 1 1 40 GLY CA C 6.721 3.709 10.036 1.00 . A A . 40 GLY CA 1 1
15 32270 1 1 40 GLY H H 6.164 1.784 9.240 1.00 . A A . 40 GLY H 1 1
15 32271 1 1 40 GLY HA2 H 6.538 3.313 11.024 1.00 . A A . 40 GLY HA2 1 1
15 32272 1 1 40 GLY HA3 H 7.695 4.175 10.014 1.00 . A A . 40 GLY HA3 1 1
15 32273 1 1 40 GLY N N 6.675 2.596 9.043 1.00 . A A . 40 GLY N 1 1
15 32274 1 1 40 GLY O O 5.701 5.872 10.187 1.00 . A A . 40 GLY O 1 1
15 32275 1 1 41 GLN C C 2.363 5.091 9.375 1.00 . A A . 41 GLN C 1 1
15 32276 1 1 41 GLN CA C 3.608 5.387 8.534 1.00 . A A . 41 GLN CA 1 1
15 32277 1 1 41 GLN CB C 3.265 5.245 7.051 1.00 . A A . 41 GLN CB 1 1
15 32278 1 1 41 GLN CD C 4.039 5.741 4.725 1.00 . A A . 41 GLN CD 1 1
15 32279 1 1 41 GLN CG C 4.409 5.816 6.208 1.00 . A A . 41 GLN CG 1 1
15 32280 1 1 41 GLN H H 4.665 3.505 8.520 1.00 . A A . 41 GLN H 1 1
15 32281 1 1 41 GLN HA H 3.944 6.397 8.729 1.00 . A A . 41 GLN HA 1 1
15 32282 1 1 41 GLN HB2 H 3.128 4.200 6.812 1.00 . A A . 41 GLN HB2 1 1
15 32283 1 1 41 GLN HB3 H 2.357 5.786 6.838 1.00 . A A . 41 GLN HB3 1 1
15 32284 1 1 41 GLN HE21 H 2.922 7.382 4.773 1.00 . A A . 41 GLN HE21 1 1
15 32285 1 1 41 GLN HE22 H 3.025 6.617 3.261 1.00 . A A . 41 GLN HE22 1 1
15 32286 1 1 41 GLN HG2 H 4.578 6.846 6.486 1.00 . A A . 41 GLN HG2 1 1
15 32287 1 1 41 GLN HG3 H 5.306 5.242 6.383 1.00 . A A . 41 GLN HG3 1 1
15 32288 1 1 41 GLN N N 4.687 4.411 8.894 1.00 . A A . 41 GLN N 1 1
15 32289 1 1 41 GLN NE2 N 3.265 6.655 4.210 1.00 . A A . 41 GLN NE2 1 1
15 32290 1 1 41 GLN O O 2.026 3.947 9.606 1.00 . A A . 41 GLN O 1 1
15 32291 1 1 41 GLN OE1 O 4.462 4.841 4.028 1.00 . A A . 41 GLN OE1 1 1
15 32292 1 1 42 ASN C C -0.671 6.830 10.254 1.00 . A A . 42 ASN C 1 1
15 32293 1 1 42 ASN CA C 0.458 5.879 10.685 1.00 . A A . 42 ASN CA 1 1
15 32294 1 1 42 ASN CB C 0.808 6.152 12.151 1.00 . A A . 42 ASN CB 1 1
15 32295 1 1 42 ASN CG C -0.371 5.761 13.043 1.00 . A A . 42 ASN CG 1 1
15 32296 1 1 42 ASN H H 1.974 7.026 9.656 1.00 . A A . 42 ASN H 1 1
15 32297 1 1 42 ASN HA H 0.122 4.858 10.586 1.00 . A A . 42 ASN HA 1 1
15 32298 1 1 42 ASN HB2 H 1.677 5.570 12.424 1.00 . A A . 42 ASN HB2 1 1
15 32299 1 1 42 ASN HB3 H 1.021 7.201 12.279 1.00 . A A . 42 ASN HB3 1 1
15 32300 1 1 42 ASN HD21 H -1.387 4.894 11.573 1.00 . A A . 42 ASN HD21 1 1
15 32301 1 1 42 ASN HD22 H -2.143 4.864 13.090 1.00 . A A . 42 ASN HD22 1 1
15 32302 1 1 42 ASN N N 1.680 6.109 9.845 1.00 . A A . 42 ASN N 1 1
15 32303 1 1 42 ASN ND2 N -1.384 5.120 12.527 1.00 . A A . 42 ASN ND2 1 1
15 32304 1 1 42 ASN O O -0.960 7.783 10.951 1.00 . A A . 42 ASN O 1 1
15 32305 1 1 42 ASN OD1 O -0.370 6.038 14.225 1.00 . A A . 42 ASN OD1 1 1
15 32306 1 1 43 PRO C C -3.626 7.175 9.501 1.00 . A A . 43 PRO C 1 1
15 32307 1 1 43 PRO CA C -2.391 7.389 8.618 1.00 . A A . 43 PRO CA 1 1
15 32308 1 1 43 PRO CB C -2.641 6.883 7.177 1.00 . A A . 43 PRO CB 1 1
15 32309 1 1 43 PRO CD C -0.937 5.401 8.259 1.00 . A A . 43 PRO CD 1 1
15 32310 1 1 43 PRO CG C -1.792 5.592 6.983 1.00 . A A . 43 PRO CG 1 1
15 32311 1 1 43 PRO HA H -2.105 8.429 8.607 1.00 . A A . 43 PRO HA 1 1
15 32312 1 1 43 PRO HB2 H -3.696 6.665 7.028 1.00 . A A . 43 PRO HB2 1 1
15 32313 1 1 43 PRO HB3 H -2.325 7.634 6.464 1.00 . A A . 43 PRO HB3 1 1
15 32314 1 1 43 PRO HD2 H -1.197 4.469 8.747 1.00 . A A . 43 PRO HD2 1 1
15 32315 1 1 43 PRO HD3 H 0.115 5.418 8.022 1.00 . A A . 43 PRO HD3 1 1
15 32316 1 1 43 PRO HG2 H -2.445 4.740 6.843 1.00 . A A . 43 PRO HG2 1 1
15 32317 1 1 43 PRO HG3 H -1.144 5.698 6.123 1.00 . A A . 43 PRO HG3 1 1
15 32318 1 1 43 PRO N N -1.285 6.551 9.123 1.00 . A A . 43 PRO N 1 1
15 32319 1 1 43 PRO O O -3.807 6.118 10.073 1.00 . A A . 43 PRO O 1 1
15 32320 1 1 44 THR C C -6.627 6.965 9.776 1.00 . A A . 44 THR C 1 1
15 32321 1 1 44 THR CA C -5.694 7.956 10.465 1.00 . A A . 44 THR CA 1 1
15 32322 1 1 44 THR CB C -6.430 9.283 10.665 1.00 . A A . 44 THR CB 1 1
15 32323 1 1 44 THR CG2 C -5.549 10.246 11.464 1.00 . A A . 44 THR CG2 1 1
15 32324 1 1 44 THR H H -4.340 9.003 9.149 1.00 . A A . 44 THR H 1 1
15 32325 1 1 44 THR HA H -5.398 7.560 11.426 1.00 . A A . 44 THR HA 1 1
15 32326 1 1 44 THR HB H -7.347 9.102 11.209 1.00 . A A . 44 THR HB 1 1
15 32327 1 1 44 THR HG1 H -6.090 10.536 9.221 1.00 . A A . 44 THR HG1 1 1
15 32328 1 1 44 THR HG21 H -4.566 10.285 11.019 1.00 . A A . 44 THR HG21 1 1
15 32329 1 1 44 THR HG22 H -5.990 11.231 11.451 1.00 . A A . 44 THR HG22 1 1
15 32330 1 1 44 THR HG23 H -5.470 9.898 12.482 1.00 . A A . 44 THR HG23 1 1
15 32331 1 1 44 THR N N -4.485 8.153 9.618 1.00 . A A . 44 THR N 1 1
15 32332 1 1 44 THR O O -6.457 6.636 8.620 1.00 . A A . 44 THR O 1 1
15 32333 1 1 44 THR OG1 O -6.735 9.849 9.402 1.00 . A A . 44 THR OG1 1 1
15 32334 1 1 45 GLU C C -9.281 6.158 8.695 1.00 . A A . 45 GLU C 1 1
15 32335 1 1 45 GLU CA C -8.554 5.512 9.874 1.00 . A A . 45 GLU CA 1 1
15 32336 1 1 45 GLU CB C -9.569 5.085 10.936 1.00 . A A . 45 GLU CB 1 1
15 32337 1 1 45 GLU CD C -9.872 3.799 13.061 1.00 . A A . 45 GLU CD 1 1
15 32338 1 1 45 GLU CG C -8.918 4.089 11.900 1.00 . A A . 45 GLU CG 1 1
15 32339 1 1 45 GLU H H -7.724 6.764 11.412 1.00 . A A . 45 GLU H 1 1
15 32340 1 1 45 GLU HA H -8.008 4.650 9.522 1.00 . A A . 45 GLU HA 1 1
15 32341 1 1 45 GLU HB2 H -9.894 5.958 11.487 1.00 . A A . 45 GLU HB2 1 1
15 32342 1 1 45 GLU HB3 H -10.419 4.621 10.459 1.00 . A A . 45 GLU HB3 1 1
15 32343 1 1 45 GLU HG2 H -8.700 3.169 11.375 1.00 . A A . 45 GLU HG2 1 1
15 32344 1 1 45 GLU HG3 H -8.001 4.508 12.286 1.00 . A A . 45 GLU HG3 1 1
15 32345 1 1 45 GLU N N -7.609 6.486 10.480 1.00 . A A . 45 GLU N 1 1
15 32346 1 1 45 GLU O O -9.527 5.527 7.687 1.00 . A A . 45 GLU O 1 1
15 32347 1 1 45 GLU OE1 O -10.358 4.748 13.653 1.00 . A A . 45 GLU OE1 1 1
15 32348 1 1 45 GLU OE2 O -10.102 2.633 13.336 1.00 . A A . 45 GLU OE2 1 1
15 32349 1 1 46 ALA C C -9.390 8.195 6.487 1.00 . A A . 46 ALA C 1 1
15 32350 1 1 46 ALA CA C -10.342 8.070 7.677 1.00 . A A . 46 ALA CA 1 1
15 32351 1 1 46 ALA CB C -10.833 9.455 8.112 1.00 . A A . 46 ALA CB 1 1
15 32352 1 1 46 ALA H H -9.430 7.908 9.623 1.00 . A A . 46 ALA H 1 1
15 32353 1 1 46 ALA HA H -11.188 7.461 7.388 1.00 . A A . 46 ALA HA 1 1
15 32354 1 1 46 ALA HB1 H -10.066 9.947 8.690 1.00 . A A . 46 ALA HB1 1 1
15 32355 1 1 46 ALA HB2 H -11.064 10.048 7.239 1.00 . A A . 46 ALA HB2 1 1
15 32356 1 1 46 ALA HB3 H -11.723 9.348 8.716 1.00 . A A . 46 ALA HB3 1 1
15 32357 1 1 46 ALA N N -9.632 7.408 8.805 1.00 . A A . 46 ALA N 1 1
15 32358 1 1 46 ALA O O -9.775 7.982 5.356 1.00 . A A . 46 ALA O 1 1
15 32359 1 1 47 GLU C C -7.161 7.266 4.880 1.00 . A A . 47 GLU C 1 1
15 32360 1 1 47 GLU CA C -7.199 8.620 5.584 1.00 . A A . 47 GLU CA 1 1
15 32361 1 1 47 GLU CB C -5.796 8.974 6.094 1.00 . A A . 47 GLU CB 1 1
15 32362 1 1 47 GLU CD C -4.271 10.856 6.720 1.00 . A A . 47 GLU CD 1 1
15 32363 1 1 47 GLU CG C -5.720 10.472 6.410 1.00 . A A . 47 GLU CG 1 1
15 32364 1 1 47 GLU H H -7.837 8.668 7.641 1.00 . A A . 47 GLU H 1 1
15 32365 1 1 47 GLU HA H -7.543 9.374 4.894 1.00 . A A . 47 GLU HA 1 1
15 32366 1 1 47 GLU HB2 H -5.587 8.406 6.985 1.00 . A A . 47 GLU HB2 1 1
15 32367 1 1 47 GLU HB3 H -5.067 8.735 5.334 1.00 . A A . 47 GLU HB3 1 1
15 32368 1 1 47 GLU HG2 H -6.068 11.041 5.562 1.00 . A A . 47 GLU HG2 1 1
15 32369 1 1 47 GLU HG3 H -6.336 10.691 7.267 1.00 . A A . 47 GLU HG3 1 1
15 32370 1 1 47 GLU N N -8.147 8.516 6.724 1.00 . A A . 47 GLU N 1 1
15 32371 1 1 47 GLU O O -7.084 7.182 3.671 1.00 . A A . 47 GLU O 1 1
15 32372 1 1 47 GLU OE1 O -3.484 10.921 5.790 1.00 . A A . 47 GLU OE1 1 1
15 32373 1 1 47 GLU OE2 O -3.974 11.080 7.882 1.00 . A A . 47 GLU OE2 1 1
15 32374 1 1 48 LEU C C -8.531 4.592 4.288 1.00 . A A . 48 LEU C 1 1
15 32375 1 1 48 LEU CA C -7.201 4.848 5.004 1.00 . A A . 48 LEU CA 1 1
15 32376 1 1 48 LEU CB C -7.007 3.777 6.085 1.00 . A A . 48 LEU CB 1 1
15 32377 1 1 48 LEU CD1 C -5.438 2.797 7.776 1.00 . A A . 48 LEU CD1 1 1
15 32378 1 1 48 LEU CD2 C -4.572 3.396 5.491 1.00 . A A . 48 LEU CD2 1 1
15 32379 1 1 48 LEU CG C -5.561 3.792 6.611 1.00 . A A . 48 LEU CG 1 1
15 32380 1 1 48 LEU H H -7.290 6.285 6.611 1.00 . A A . 48 LEU H 1 1
15 32381 1 1 48 LEU HA H -6.397 4.796 4.289 1.00 . A A . 48 LEU HA 1 1
15 32382 1 1 48 LEU HB2 H -7.685 3.973 6.902 1.00 . A A . 48 LEU HB2 1 1
15 32383 1 1 48 LEU HB3 H -7.226 2.807 5.668 1.00 . A A . 48 LEU HB3 1 1
15 32384 1 1 48 LEU HD11 H -6.285 2.904 8.436 1.00 . A A . 48 LEU HD11 1 1
15 32385 1 1 48 LEU HD12 H -5.410 1.789 7.388 1.00 . A A . 48 LEU HD12 1 1
15 32386 1 1 48 LEU HD13 H -4.528 2.996 8.322 1.00 . A A . 48 LEU HD13 1 1
15 32387 1 1 48 LEU HD21 H -5.052 2.717 4.801 1.00 . A A . 48 LEU HD21 1 1
15 32388 1 1 48 LEU HD22 H -4.255 4.283 4.962 1.00 . A A . 48 LEU HD22 1 1
15 32389 1 1 48 LEU HD23 H -3.705 2.914 5.920 1.00 . A A . 48 LEU HD23 1 1
15 32390 1 1 48 LEU HG H -5.323 4.784 6.966 1.00 . A A . 48 LEU HG 1 1
15 32391 1 1 48 LEU N N -7.225 6.197 5.632 1.00 . A A . 48 LEU N 1 1
15 32392 1 1 48 LEU O O -8.560 4.171 3.151 1.00 . A A . 48 LEU O 1 1
15 32393 1 1 49 GLN C C -11.140 5.483 3.088 1.00 . A A . 49 GLN C 1 1
15 32394 1 1 49 GLN CA C -10.953 4.577 4.307 1.00 . A A . 49 GLN CA 1 1
15 32395 1 1 49 GLN CB C -12.068 4.857 5.321 1.00 . A A . 49 GLN CB 1 1
15 32396 1 1 49 GLN CD C -12.887 2.514 5.648 1.00 . A A . 49 GLN CD 1 1
15 32397 1 1 49 GLN CG C -12.176 3.696 6.315 1.00 . A A . 49 GLN CG 1 1
15 32398 1 1 49 GLN H H -9.589 5.162 5.872 1.00 . A A . 49 GLN H 1 1
15 32399 1 1 49 GLN HA H -11.002 3.547 3.995 1.00 . A A . 49 GLN HA 1 1
15 32400 1 1 49 GLN HB2 H -11.840 5.770 5.854 1.00 . A A . 49 GLN HB2 1 1
15 32401 1 1 49 GLN HB3 H -13.009 4.973 4.802 1.00 . A A . 49 GLN HB3 1 1
15 32402 1 1 49 GLN HE21 H -14.512 3.561 5.195 1.00 . A A . 49 GLN HE21 1 1
15 32403 1 1 49 GLN HE22 H -14.542 1.932 4.719 1.00 . A A . 49 GLN HE22 1 1
15 32404 1 1 49 GLN HG2 H -11.187 3.391 6.623 1.00 . A A . 49 GLN HG2 1 1
15 32405 1 1 49 GLN HG3 H -12.742 4.012 7.178 1.00 . A A . 49 GLN HG3 1 1
15 32406 1 1 49 GLN N N -9.631 4.829 4.948 1.00 . A A . 49 GLN N 1 1
15 32407 1 1 49 GLN NE2 N -14.079 2.683 5.146 1.00 . A A . 49 GLN NE2 1 1
15 32408 1 1 49 GLN O O -11.921 5.191 2.204 1.00 . A A . 49 GLN O 1 1
15 32409 1 1 49 GLN OE1 O -12.351 1.425 5.586 1.00 . A A . 49 GLN OE1 1 1
15 32410 1 1 50 ASP C C -9.917 6.876 0.644 1.00 . A A . 50 ASP C 1 1
15 32411 1 1 50 ASP CA C -10.600 7.491 1.862 1.00 . A A . 50 ASP CA 1 1
15 32412 1 1 50 ASP CB C -9.966 8.849 2.176 1.00 . A A . 50 ASP CB 1 1
15 32413 1 1 50 ASP CG C -10.847 9.607 3.171 1.00 . A A . 50 ASP CG 1 1
15 32414 1 1 50 ASP H H -9.817 6.799 3.751 1.00 . A A . 50 ASP H 1 1
15 32415 1 1 50 ASP HA H -11.649 7.621 1.652 1.00 . A A . 50 ASP HA 1 1
15 32416 1 1 50 ASP HB2 H -8.986 8.698 2.604 1.00 . A A . 50 ASP HB2 1 1
15 32417 1 1 50 ASP HB3 H -9.878 9.422 1.266 1.00 . A A . 50 ASP HB3 1 1
15 32418 1 1 50 ASP N N -10.442 6.577 3.030 1.00 . A A . 50 ASP N 1 1
15 32419 1 1 50 ASP O O -10.470 6.832 -0.436 1.00 . A A . 50 ASP O 1 1
15 32420 1 1 50 ASP OD1 O -12.051 9.616 2.978 1.00 . A A . 50 ASP OD1 1 1
15 32421 1 1 50 ASP OD2 O -10.302 10.166 4.109 1.00 . A A . 50 ASP OD2 1 1
15 32422 1 1 51 MET C C -8.676 4.451 -0.685 1.00 . A A . 51 MET C 1 1
15 32423 1 1 51 MET CA C -8.005 5.779 -0.336 1.00 . A A . 51 MET CA 1 1
15 32424 1 1 51 MET CB C -6.539 5.546 0.036 1.00 . A A . 51 MET CB 1 1
15 32425 1 1 51 MET CE C -4.006 5.537 1.884 1.00 . A A . 51 MET CE 1 1
15 32426 1 1 51 MET CG C -5.911 6.868 0.480 1.00 . A A . 51 MET CG 1 1
15 32427 1 1 51 MET H H -8.294 6.440 1.692 1.00 . A A . 51 MET H 1 1
15 32428 1 1 51 MET HA H -8.063 6.438 -1.191 1.00 . A A . 51 MET HA 1 1
15 32429 1 1 51 MET HB2 H -6.483 4.829 0.844 1.00 . A A . 51 MET HB2 1 1
15 32430 1 1 51 MET HB3 H -6.005 5.166 -0.820 1.00 . A A . 51 MET HB3 1 1
15 32431 1 1 51 MET HE1 H -4.720 5.810 2.642 1.00 . A A . 51 MET HE1 1 1
15 32432 1 1 51 MET HE2 H -4.224 4.540 1.528 1.00 . A A . 51 MET HE2 1 1
15 32433 1 1 51 MET HE3 H -3.010 5.566 2.304 1.00 . A A . 51 MET HE3 1 1
15 32434 1 1 51 MET HG2 H -6.191 7.651 -0.211 1.00 . A A . 51 MET HG2 1 1
15 32435 1 1 51 MET HG3 H -6.263 7.123 1.470 1.00 . A A . 51 MET HG3 1 1
15 32436 1 1 51 MET N N -8.720 6.398 0.811 1.00 . A A . 51 MET N 1 1
15 32437 1 1 51 MET O O -8.715 4.052 -1.826 1.00 . A A . 51 MET O 1 1
15 32438 1 1 51 MET SD S -4.109 6.704 0.505 1.00 . A A . 51 MET SD 1 1
15 32439 1 1 52 ILE C C -11.095 2.791 -0.938 1.00 . A A . 52 ILE C 1 1
15 32440 1 1 52 ILE CA C -9.912 2.489 -0.014 1.00 . A A . 52 ILE CA 1 1
15 32441 1 1 52 ILE CB C -10.413 1.861 1.298 1.00 . A A . 52 ILE CB 1 1
15 32442 1 1 52 ILE CD1 C -9.646 0.735 3.431 1.00 . A A . 52 ILE CD1 1 1
15 32443 1 1 52 ILE CG1 C -9.215 1.276 2.059 1.00 . A A . 52 ILE CG1 1 1
15 32444 1 1 52 ILE CG2 C -11.432 0.755 0.991 1.00 . A A . 52 ILE CG2 1 1
15 32445 1 1 52 ILE H H -9.202 4.113 1.203 1.00 . A A . 52 ILE H 1 1
15 32446 1 1 52 ILE HA H -9.227 1.815 -0.503 1.00 . A A . 52 ILE HA 1 1
15 32447 1 1 52 ILE HB H -10.885 2.622 1.895 1.00 . A A . 52 ILE HB 1 1
15 32448 1 1 52 ILE HD11 H -10.492 1.295 3.801 1.00 . A A . 52 ILE HD11 1 1
15 32449 1 1 52 ILE HD12 H -9.918 -0.306 3.335 1.00 . A A . 52 ILE HD12 1 1
15 32450 1 1 52 ILE HD13 H -8.824 0.828 4.126 1.00 . A A . 52 ILE HD13 1 1
15 32451 1 1 52 ILE HG12 H -8.792 0.475 1.486 1.00 . A A . 52 ILE HG12 1 1
15 32452 1 1 52 ILE HG13 H -8.471 2.043 2.199 1.00 . A A . 52 ILE HG13 1 1
15 32453 1 1 52 ILE HG21 H -11.052 0.124 0.202 1.00 . A A . 52 ILE HG21 1 1
15 32454 1 1 52 ILE HG22 H -11.609 0.163 1.875 1.00 . A A . 52 ILE HG22 1 1
15 32455 1 1 52 ILE HG23 H -12.362 1.206 0.672 1.00 . A A . 52 ILE HG23 1 1
15 32456 1 1 52 ILE N N -9.226 3.773 0.286 1.00 . A A . 52 ILE N 1 1
15 32457 1 1 52 ILE O O -11.384 2.060 -1.861 1.00 . A A . 52 ILE O 1 1
15 32458 1 1 53 ASN C C -12.581 4.202 -2.986 1.00 . A A . 53 ASN C 1 1
15 32459 1 1 53 ASN CA C -12.948 4.248 -1.504 1.00 . A A . 53 ASN CA 1 1
15 32460 1 1 53 ASN CB C -13.384 5.675 -1.069 1.00 . A A . 53 ASN CB 1 1
15 32461 1 1 53 ASN CG C -13.136 6.723 -2.167 1.00 . A A . 53 ASN CG 1 1
15 32462 1 1 53 ASN H H -11.520 4.431 0.072 1.00 . A A . 53 ASN H 1 1
15 32463 1 1 53 ASN HA H -13.748 3.553 -1.321 1.00 . A A . 53 ASN HA 1 1
15 32464 1 1 53 ASN HB2 H -14.422 5.663 -0.837 1.00 . A A . 53 ASN HB2 1 1
15 32465 1 1 53 ASN HB3 H -12.836 5.960 -0.185 1.00 . A A . 53 ASN HB3 1 1
15 32466 1 1 53 ASN HD21 H -14.853 6.364 -3.094 1.00 . A A . 53 ASN HD21 1 1
15 32467 1 1 53 ASN HD22 H -13.885 7.564 -3.803 1.00 . A A . 53 ASN HD22 1 1
15 32468 1 1 53 ASN N N -11.778 3.867 -0.678 1.00 . A A . 53 ASN N 1 1
15 32469 1 1 53 ASN ND2 N -14.032 6.897 -3.099 1.00 . A A . 53 ASN ND2 1 1
15 32470 1 1 53 ASN O O -13.231 3.564 -3.790 1.00 . A A . 53 ASN O 1 1
15 32471 1 1 53 ASN OD1 O -12.118 7.387 -2.171 1.00 . A A . 53 ASN OD1 1 1
15 32472 1 1 54 GLU C C -10.345 3.688 -5.112 1.00 . A A . 54 GLU C 1 1
15 32473 1 1 54 GLU CA C -11.128 4.957 -4.765 1.00 . A A . 54 GLU CA 1 1
15 32474 1 1 54 GLU CB C -10.283 6.248 -4.958 1.00 . A A . 54 GLU CB 1 1
15 32475 1 1 54 GLU CD C -8.191 7.284 -5.850 1.00 . A A . 54 GLU CD 1 1
15 32476 1 1 54 GLU CG C -8.911 5.962 -5.577 1.00 . A A . 54 GLU CG 1 1
15 32477 1 1 54 GLU H H -11.072 5.417 -2.656 1.00 . A A . 54 GLU H 1 1
15 32478 1 1 54 GLU HA H -12.001 5.000 -5.394 1.00 . A A . 54 GLU HA 1 1
15 32479 1 1 54 GLU HB2 H -10.816 6.939 -5.595 1.00 . A A . 54 GLU HB2 1 1
15 32480 1 1 54 GLU HB3 H -10.134 6.708 -3.992 1.00 . A A . 54 GLU HB3 1 1
15 32481 1 1 54 GLU HG2 H -8.332 5.374 -4.886 1.00 . A A . 54 GLU HG2 1 1
15 32482 1 1 54 GLU HG3 H -9.034 5.423 -6.504 1.00 . A A . 54 GLU HG3 1 1
15 32483 1 1 54 GLU N N -11.557 4.904 -3.339 1.00 . A A . 54 GLU N 1 1
15 32484 1 1 54 GLU O O -10.588 3.047 -6.116 1.00 . A A . 54 GLU O 1 1
15 32485 1 1 54 GLU OE1 O -8.677 8.042 -6.674 1.00 . A A . 54 GLU OE1 1 1
15 32486 1 1 54 GLU OE2 O -7.167 7.516 -5.230 1.00 . A A . 54 GLU OE2 1 1
15 32487 1 1 55 VAL C C -9.495 0.906 -4.696 1.00 . A A . 55 VAL C 1 1
15 32488 1 1 55 VAL CA C -8.588 2.125 -4.586 1.00 . A A . 55 VAL CA 1 1
15 32489 1 1 55 VAL CB C -7.572 1.907 -3.470 1.00 . A A . 55 VAL CB 1 1
15 32490 1 1 55 VAL CG1 C -6.869 0.568 -3.681 1.00 . A A . 55 VAL CG1 1 1
15 32491 1 1 55 VAL CG2 C -6.545 3.038 -3.506 1.00 . A A . 55 VAL CG2 1 1
15 32492 1 1 55 VAL H H -9.226 3.884 -3.511 1.00 . A A . 55 VAL H 1 1
15 32493 1 1 55 VAL HA H -8.077 2.265 -5.507 1.00 . A A . 55 VAL HA 1 1
15 32494 1 1 55 VAL HB H -8.075 1.903 -2.518 1.00 . A A . 55 VAL HB 1 1
15 32495 1 1 55 VAL HG11 H -6.593 0.465 -4.722 1.00 . A A . 55 VAL HG11 1 1
15 32496 1 1 55 VAL HG12 H -5.983 0.520 -3.066 1.00 . A A . 55 VAL HG12 1 1
15 32497 1 1 55 VAL HG13 H -7.543 -0.232 -3.408 1.00 . A A . 55 VAL HG13 1 1
15 32498 1 1 55 VAL HG21 H -7.059 3.986 -3.508 1.00 . A A . 55 VAL HG21 1 1
15 32499 1 1 55 VAL HG22 H -5.910 2.977 -2.635 1.00 . A A . 55 VAL HG22 1 1
15 32500 1 1 55 VAL HG23 H -5.946 2.951 -4.399 1.00 . A A . 55 VAL HG23 1 1
15 32501 1 1 55 VAL N N -9.404 3.338 -4.300 1.00 . A A . 55 VAL N 1 1
15 32502 1 1 55 VAL O O -9.189 -0.063 -5.362 1.00 . A A . 55 VAL O 1 1
15 32503 1 1 56 ASP C C -12.350 -0.096 -5.393 1.00 . A A . 56 ASP C 1 1
15 32504 1 1 56 ASP CA C -11.565 -0.180 -4.092 1.00 . A A . 56 ASP CA 1 1
15 32505 1 1 56 ASP CB C -12.532 -0.118 -2.902 1.00 . A A . 56 ASP CB 1 1
15 32506 1 1 56 ASP CG C -13.530 -1.272 -2.997 1.00 . A A . 56 ASP CG 1 1
15 32507 1 1 56 ASP H H -10.794 1.764 -3.535 1.00 . A A . 56 ASP H 1 1
15 32508 1 1 56 ASP HA H -11.018 -1.108 -4.069 1.00 . A A . 56 ASP HA 1 1
15 32509 1 1 56 ASP HB2 H -11.976 -0.201 -1.980 1.00 . A A . 56 ASP HB2 1 1
15 32510 1 1 56 ASP HB3 H -13.068 0.821 -2.920 1.00 . A A . 56 ASP HB3 1 1
15 32511 1 1 56 ASP N N -10.602 0.962 -4.046 1.00 . A A . 56 ASP N 1 1
15 32512 1 1 56 ASP O O -13.520 -0.412 -5.469 1.00 . A A . 56 ASP O 1 1
15 32513 1 1 56 ASP OD1 O -13.127 -2.398 -2.752 1.00 . A A . 56 ASP OD1 1 1
15 32514 1 1 56 ASP OD2 O -14.682 -1.012 -3.311 1.00 . A A . 56 ASP OD2 1 1
15 32515 1 1 57 ALA C C -12.371 -0.894 -8.430 1.00 . A A . 57 ALA C 1 1
15 32516 1 1 57 ALA CA C -12.323 0.471 -7.746 1.00 . A A . 57 ALA CA 1 1
15 32517 1 1 57 ALA CB C -11.496 1.456 -8.574 1.00 . A A . 57 ALA CB 1 1
15 32518 1 1 57 ALA H H -10.749 0.573 -6.308 1.00 . A A . 57 ALA H 1 1
15 32519 1 1 57 ALA HA H -13.323 0.843 -7.628 1.00 . A A . 57 ALA HA 1 1
15 32520 1 1 57 ALA HB1 H -10.444 1.300 -8.365 1.00 . A A . 57 ALA HB1 1 1
15 32521 1 1 57 ALA HB2 H -11.683 1.302 -9.625 1.00 . A A . 57 ALA HB2 1 1
15 32522 1 1 57 ALA HB3 H -11.766 2.468 -8.302 1.00 . A A . 57 ALA HB3 1 1
15 32523 1 1 57 ALA N N -11.686 0.337 -6.417 1.00 . A A . 57 ALA N 1 1
15 32524 1 1 57 ALA O O -13.093 -1.101 -9.385 1.00 . A A . 57 ALA O 1 1
15 32525 1 1 58 ASP C C -12.797 -3.970 -8.044 1.00 . A A . 58 ASP C 1 1
15 32526 1 1 58 ASP CA C -11.589 -3.184 -8.545 1.00 . A A . 58 ASP CA 1 1
15 32527 1 1 58 ASP CB C -10.285 -3.916 -8.182 1.00 . A A . 58 ASP CB 1 1
15 32528 1 1 58 ASP CG C -10.054 -5.067 -9.164 1.00 . A A . 58 ASP CG 1 1
15 32529 1 1 58 ASP H H -11.036 -1.627 -7.176 1.00 . A A . 58 ASP H 1 1
15 32530 1 1 58 ASP HA H -11.659 -3.085 -9.608 1.00 . A A . 58 ASP HA 1 1
15 32531 1 1 58 ASP HB2 H -9.458 -3.223 -8.242 1.00 . A A . 58 ASP HB2 1 1
15 32532 1 1 58 ASP HB3 H -10.350 -4.311 -7.180 1.00 . A A . 58 ASP HB3 1 1
15 32533 1 1 58 ASP N N -11.603 -1.824 -7.942 1.00 . A A . 58 ASP N 1 1
15 32534 1 1 58 ASP O O -13.201 -4.956 -8.629 1.00 . A A . 58 ASP O 1 1
15 32535 1 1 58 ASP OD1 O -10.960 -5.867 -9.333 1.00 . A A . 58 ASP OD1 1 1
15 32536 1 1 58 ASP OD2 O -8.977 -5.129 -9.732 1.00 . A A . 58 ASP OD2 1 1
15 32537 1 1 59 GLY C C -14.115 -5.552 -5.741 1.00 . A A . 59 GLY C 1 1
15 32538 1 1 59 GLY CA C -14.560 -4.249 -6.408 1.00 . A A . 59 GLY CA 1 1
15 32539 1 1 59 GLY H H -13.033 -2.734 -6.519 1.00 . A A . 59 GLY H 1 1
15 32540 1 1 59 GLY HA2 H -15.047 -3.619 -5.678 1.00 . A A . 59 GLY HA2 1 1
15 32541 1 1 59 GLY HA3 H -15.248 -4.476 -7.207 1.00 . A A . 59 GLY HA3 1 1
15 32542 1 1 59 GLY N N -13.373 -3.538 -6.961 1.00 . A A . 59 GLY N 1 1
15 32543 1 1 59 GLY O O -14.928 -6.361 -5.340 1.00 . A A . 59 GLY O 1 1
15 32544 1 1 60 ASN C C -11.791 -6.720 -3.569 1.00 . A A . 60 ASN C 1 1
15 32545 1 1 60 ASN CA C -12.312 -7.022 -4.978 1.00 . A A . 60 ASN CA 1 1
15 32546 1 1 60 ASN CB C -11.176 -7.619 -5.820 1.00 . A A . 60 ASN CB 1 1
15 32547 1 1 60 ASN CG C -10.838 -9.017 -5.299 1.00 . A A . 60 ASN CG 1 1
15 32548 1 1 60 ASN H H -12.193 -5.090 -5.954 1.00 . A A . 60 ASN H 1 1
15 32549 1 1 60 ASN HA H -13.112 -7.746 -4.903 1.00 . A A . 60 ASN HA 1 1
15 32550 1 1 60 ASN HB2 H -11.490 -7.689 -6.854 1.00 . A A . 60 ASN HB2 1 1
15 32551 1 1 60 ASN HB3 H -10.299 -6.993 -5.749 1.00 . A A . 60 ASN HB3 1 1
15 32552 1 1 60 ASN HD21 H -9.056 -9.066 -6.175 1.00 . A A . 60 ASN HD21 1 1
15 32553 1 1 60 ASN HD22 H -9.465 -10.451 -5.282 1.00 . A A . 60 ASN HD22 1 1
15 32554 1 1 60 ASN N N -12.825 -5.763 -5.621 1.00 . A A . 60 ASN N 1 1
15 32555 1 1 60 ASN ND2 N -9.691 -9.556 -5.610 1.00 . A A . 60 ASN ND2 1 1
15 32556 1 1 60 ASN O O -11.235 -7.575 -2.911 1.00 . A A . 60 ASN O 1 1
15 32557 1 1 60 ASN OD1 O -11.624 -9.624 -4.601 1.00 . A A . 60 ASN OD1 1 1
15 32558 1 1 61 GLY C C -10.041 -5.620 -1.538 1.00 . A A . 61 GLY C 1 1
15 32559 1 1 61 GLY CA C -11.498 -5.176 -1.718 1.00 . A A . 61 GLY CA 1 1
15 32560 1 1 61 GLY H H -12.439 -4.846 -3.631 1.00 . A A . 61 GLY H 1 1
15 32561 1 1 61 GLY HA2 H -11.576 -4.108 -1.566 1.00 . A A . 61 GLY HA2 1 1
15 32562 1 1 61 GLY HA3 H -12.115 -5.683 -0.992 1.00 . A A . 61 GLY HA3 1 1
15 32563 1 1 61 GLY N N -11.977 -5.519 -3.092 1.00 . A A . 61 GLY N 1 1
15 32564 1 1 61 GLY O O -9.644 -6.033 -0.466 1.00 . A A . 61 GLY O 1 1
15 32565 1 1 62 THR C C -6.916 -4.898 -3.138 1.00 . A A . 62 THR C 1 1
15 32566 1 1 62 THR CA C -7.802 -5.954 -2.467 1.00 . A A . 62 THR CA 1 1
15 32567 1 1 62 THR CB C -7.615 -7.295 -3.179 1.00 . A A . 62 THR CB 1 1
15 32568 1 1 62 THR CG2 C -8.238 -8.410 -2.338 1.00 . A A . 62 THR CG2 1 1
15 32569 1 1 62 THR H H -9.580 -5.206 -3.425 1.00 . A A . 62 THR H 1 1
15 32570 1 1 62 THR HA H -7.519 -6.056 -1.428 1.00 . A A . 62 THR HA 1 1
15 32571 1 1 62 THR HB H -6.562 -7.492 -3.307 1.00 . A A . 62 THR HB 1 1
15 32572 1 1 62 THR HG1 H -8.899 -7.953 -4.486 1.00 . A A . 62 THR HG1 1 1
15 32573 1 1 62 THR HG21 H -9.180 -8.072 -1.930 1.00 . A A . 62 THR HG21 1 1
15 32574 1 1 62 THR HG22 H -8.407 -9.278 -2.959 1.00 . A A . 62 THR HG22 1 1
15 32575 1 1 62 THR HG23 H -7.568 -8.669 -1.532 1.00 . A A . 62 THR HG23 1 1
15 32576 1 1 62 THR N N -9.239 -5.538 -2.574 1.00 . A A . 62 THR N 1 1
15 32577 1 1 62 THR O O -7.402 -3.979 -3.769 1.00 . A A . 62 THR O 1 1
15 32578 1 1 62 THR OG1 O -8.247 -7.247 -4.451 1.00 . A A . 62 THR OG1 1 1
15 32579 1 1 63 ILE C C -3.480 -4.772 -4.198 1.00 . A A . 63 ILE C 1 1
15 32580 1 1 63 ILE CA C -4.688 -4.028 -3.627 1.00 . A A . 63 ILE CA 1 1
15 32581 1 1 63 ILE CB C -4.218 -3.041 -2.547 1.00 . A A . 63 ILE CB 1 1
15 32582 1 1 63 ILE CD1 C -5.032 -1.615 -0.638 1.00 . A A . 63 ILE CD1 1 1
15 32583 1 1 63 ILE CG1 C -5.399 -2.738 -1.612 1.00 . A A . 63 ILE CG1 1 1
15 32584 1 1 63 ILE CG2 C -3.705 -1.741 -3.188 1.00 . A A . 63 ILE CG2 1 1
15 32585 1 1 63 ILE H H -5.252 -5.768 -2.490 1.00 . A A . 63 ILE H 1 1
15 32586 1 1 63 ILE HA H -5.191 -3.489 -4.420 1.00 . A A . 63 ILE HA 1 1
15 32587 1 1 63 ILE HB H -3.423 -3.496 -1.985 1.00 . A A . 63 ILE HB 1 1
15 32588 1 1 63 ILE HD11 H -4.075 -1.830 -0.185 1.00 . A A . 63 ILE HD11 1 1
15 32589 1 1 63 ILE HD12 H -4.976 -0.679 -1.172 1.00 . A A . 63 ILE HD12 1 1
15 32590 1 1 63 ILE HD13 H -5.788 -1.546 0.129 1.00 . A A . 63 ILE HD13 1 1
15 32591 1 1 63 ILE HG12 H -6.253 -2.438 -2.200 1.00 . A A . 63 ILE HG12 1 1
15 32592 1 1 63 ILE HG13 H -5.644 -3.627 -1.051 1.00 . A A . 63 ILE HG13 1 1
15 32593 1 1 63 ILE HG21 H -2.928 -1.970 -3.897 1.00 . A A . 63 ILE HG21 1 1
15 32594 1 1 63 ILE HG22 H -4.518 -1.239 -3.692 1.00 . A A . 63 ILE HG22 1 1
15 32595 1 1 63 ILE HG23 H -3.300 -1.093 -2.426 1.00 . A A . 63 ILE HG23 1 1
15 32596 1 1 63 ILE N N -5.619 -5.019 -3.004 1.00 . A A . 63 ILE N 1 1
15 32597 1 1 63 ILE O O -2.925 -5.641 -3.556 1.00 . A A . 63 ILE O 1 1
15 32598 1 1 64 ASP C C -0.643 -4.185 -5.817 1.00 . A A . 64 ASP C 1 1
15 32599 1 1 64 ASP CA C -1.869 -5.103 -5.997 1.00 . A A . 64 ASP CA 1 1
15 32600 1 1 64 ASP CB C -2.144 -5.381 -7.483 1.00 . A A . 64 ASP CB 1 1
15 32601 1 1 64 ASP CG C -2.260 -4.065 -8.256 1.00 . A A . 64 ASP CG 1 1
15 32602 1 1 64 ASP H H -3.521 -3.721 -5.871 1.00 . A A . 64 ASP H 1 1
15 32603 1 1 64 ASP HA H -1.681 -6.041 -5.490 1.00 . A A . 64 ASP HA 1 1
15 32604 1 1 64 ASP HB2 H -1.340 -5.975 -7.892 1.00 . A A . 64 ASP HB2 1 1
15 32605 1 1 64 ASP HB3 H -3.068 -5.932 -7.580 1.00 . A A . 64 ASP HB3 1 1
15 32606 1 1 64 ASP N N -3.059 -4.430 -5.386 1.00 . A A . 64 ASP N 1 1
15 32607 1 1 64 ASP O O -0.780 -3.026 -5.478 1.00 . A A . 64 ASP O 1 1
15 32608 1 1 64 ASP OD1 O -2.113 -3.023 -7.641 1.00 . A A . 64 ASP OD1 1 1
15 32609 1 1 64 ASP OD2 O -2.495 -4.122 -9.451 1.00 . A A . 64 ASP OD2 1 1
15 32610 1 1 65 PHE C C 1.800 -2.601 -6.716 1.00 . A A . 65 PHE C 1 1
15 32611 1 1 65 PHE CA C 1.770 -3.846 -5.794 1.00 . A A . 65 PHE CA 1 1
15 32612 1 1 65 PHE CB C 3.050 -4.696 -5.952 1.00 . A A . 65 PHE CB 1 1
15 32613 1 1 65 PHE CD1 C 4.381 -3.497 -4.154 1.00 . A A . 65 PHE CD1 1 1
15 32614 1 1 65 PHE CD2 C 5.293 -3.614 -6.400 1.00 . A A . 65 PHE CD2 1 1
15 32615 1 1 65 PHE CE1 C 5.512 -2.786 -3.734 1.00 . A A . 65 PHE CE1 1 1
15 32616 1 1 65 PHE CE2 C 6.419 -2.904 -5.979 1.00 . A A . 65 PHE CE2 1 1
15 32617 1 1 65 PHE CG C 4.267 -3.914 -5.490 1.00 . A A . 65 PHE CG 1 1
15 32618 1 1 65 PHE CZ C 6.530 -2.490 -4.646 1.00 . A A . 65 PHE CZ 1 1
15 32619 1 1 65 PHE H H 0.642 -5.640 -6.245 1.00 . A A . 65 PHE H 1 1
15 32620 1 1 65 PHE HA H 1.738 -3.482 -4.777 1.00 . A A . 65 PHE HA 1 1
15 32621 1 1 65 PHE HB2 H 2.957 -5.587 -5.350 1.00 . A A . 65 PHE HB2 1 1
15 32622 1 1 65 PHE HB3 H 3.180 -4.981 -6.979 1.00 . A A . 65 PHE HB3 1 1
15 32623 1 1 65 PHE HD1 H 3.599 -3.727 -3.443 1.00 . A A . 65 PHE HD1 1 1
15 32624 1 1 65 PHE HD2 H 5.213 -3.931 -7.429 1.00 . A A . 65 PHE HD2 1 1
15 32625 1 1 65 PHE HE1 H 5.598 -2.469 -2.707 1.00 . A A . 65 PHE HE1 1 1
15 32626 1 1 65 PHE HE2 H 7.208 -2.679 -6.680 1.00 . A A . 65 PHE HE2 1 1
15 32627 1 1 65 PHE HZ H 7.403 -1.939 -4.325 1.00 . A A . 65 PHE HZ 1 1
15 32628 1 1 65 PHE N N 0.549 -4.696 -6.001 1.00 . A A . 65 PHE N 1 1
15 32629 1 1 65 PHE O O 2.091 -1.529 -6.223 1.00 . A A . 65 PHE O 1 1
15 32630 1 1 66 PRO C C 0.666 -0.406 -8.216 1.00 . A A . 66 PRO C 1 1
15 32631 1 1 66 PRO CA C 1.514 -1.512 -8.864 1.00 . A A . 66 PRO CA 1 1
15 32632 1 1 66 PRO CB C 0.925 -1.972 -10.216 1.00 . A A . 66 PRO CB 1 1
15 32633 1 1 66 PRO CD C 1.126 -3.962 -8.708 1.00 . A A . 66 PRO CD 1 1
15 32634 1 1 66 PRO CG C 0.716 -3.512 -10.131 1.00 . A A . 66 PRO CG 1 1
15 32635 1 1 66 PRO HA H 2.528 -1.167 -8.997 1.00 . A A . 66 PRO HA 1 1
15 32636 1 1 66 PRO HB2 H -0.022 -1.478 -10.402 1.00 . A A . 66 PRO HB2 1 1
15 32637 1 1 66 PRO HB3 H 1.613 -1.744 -11.018 1.00 . A A . 66 PRO HB3 1 1
15 32638 1 1 66 PRO HD2 H 0.302 -4.441 -8.227 1.00 . A A . 66 PRO HD2 1 1
15 32639 1 1 66 PRO HD3 H 1.970 -4.626 -8.763 1.00 . A A . 66 PRO HD3 1 1
15 32640 1 1 66 PRO HG2 H -0.326 -3.751 -10.310 1.00 . A A . 66 PRO HG2 1 1
15 32641 1 1 66 PRO HG3 H 1.333 -4.011 -10.866 1.00 . A A . 66 PRO HG3 1 1
15 32642 1 1 66 PRO N N 1.498 -2.711 -8.003 1.00 . A A . 66 PRO N 1 1
15 32643 1 1 66 PRO O O 1.119 0.703 -8.022 1.00 . A A . 66 PRO O 1 1
15 32644 1 1 67 GLU C C -0.800 0.751 -5.903 1.00 . A A . 67 GLU C 1 1
15 32645 1 1 67 GLU CA C -1.421 0.329 -7.236 1.00 . A A . 67 GLU CA 1 1
15 32646 1 1 67 GLU CB C -2.824 -0.237 -6.998 1.00 . A A . 67 GLU CB 1 1
15 32647 1 1 67 GLU CD C -4.794 -1.309 -8.101 1.00 . A A . 67 GLU CD 1 1
15 32648 1 1 67 GLU CG C -3.482 -0.559 -8.343 1.00 . A A . 67 GLU CG 1 1
15 32649 1 1 67 GLU H H -0.909 -1.602 -8.033 1.00 . A A . 67 GLU H 1 1
15 32650 1 1 67 GLU HA H -1.486 1.191 -7.884 1.00 . A A . 67 GLU HA 1 1
15 32651 1 1 67 GLU HB2 H -2.757 -1.135 -6.405 1.00 . A A . 67 GLU HB2 1 1
15 32652 1 1 67 GLU HB3 H -3.420 0.494 -6.476 1.00 . A A . 67 GLU HB3 1 1
15 32653 1 1 67 GLU HG2 H -3.683 0.358 -8.874 1.00 . A A . 67 GLU HG2 1 1
15 32654 1 1 67 GLU HG3 H -2.819 -1.178 -8.928 1.00 . A A . 67 GLU HG3 1 1
15 32655 1 1 67 GLU N N -0.559 -0.703 -7.875 1.00 . A A . 67 GLU N 1 1
15 32656 1 1 67 GLU O O -0.916 1.888 -5.490 1.00 . A A . 67 GLU O 1 1
15 32657 1 1 67 GLU OE1 O -4.833 -2.121 -7.193 1.00 . A A . 67 GLU OE1 1 1
15 32658 1 1 67 GLU OE2 O -5.739 -1.058 -8.833 1.00 . A A . 67 GLU OE2 1 1
15 32659 1 1 68 PHE C C 1.587 1.274 -4.227 1.00 . A A . 68 PHE C 1 1
15 32660 1 1 68 PHE CA C 0.505 0.238 -3.934 1.00 . A A . 68 PHE CA 1 1
15 32661 1 1 68 PHE CB C 1.127 -0.988 -3.247 1.00 . A A . 68 PHE CB 1 1
15 32662 1 1 68 PHE CD1 C 0.625 -0.666 -0.795 1.00 . A A . 68 PHE CD1 1 1
15 32663 1 1 68 PHE CD2 C 2.866 -0.198 -1.595 1.00 . A A . 68 PHE CD2 1 1
15 32664 1 1 68 PHE CE1 C 1.014 -0.309 0.503 1.00 . A A . 68 PHE CE1 1 1
15 32665 1 1 68 PHE CE2 C 3.251 0.160 -0.296 1.00 . A A . 68 PHE CE2 1 1
15 32666 1 1 68 PHE CG C 1.551 -0.610 -1.845 1.00 . A A . 68 PHE CG 1 1
15 32667 1 1 68 PHE CZ C 2.326 0.103 0.751 1.00 . A A . 68 PHE CZ 1 1
15 32668 1 1 68 PHE H H -0.030 -1.052 -5.576 1.00 . A A . 68 PHE H 1 1
15 32669 1 1 68 PHE HA H -0.242 0.673 -3.292 1.00 . A A . 68 PHE HA 1 1
15 32670 1 1 68 PHE HB2 H 0.399 -1.783 -3.196 1.00 . A A . 68 PHE HB2 1 1
15 32671 1 1 68 PHE HB3 H 1.989 -1.322 -3.803 1.00 . A A . 68 PHE HB3 1 1
15 32672 1 1 68 PHE HD1 H -0.389 -0.987 -0.988 1.00 . A A . 68 PHE HD1 1 1
15 32673 1 1 68 PHE HD2 H 3.583 -0.159 -2.405 1.00 . A A . 68 PHE HD2 1 1
15 32674 1 1 68 PHE HE1 H 0.301 -0.352 1.314 1.00 . A A . 68 PHE HE1 1 1
15 32675 1 1 68 PHE HE2 H 4.262 0.481 -0.101 1.00 . A A . 68 PHE HE2 1 1
15 32676 1 1 68 PHE HZ H 2.626 0.378 1.752 1.00 . A A . 68 PHE HZ 1 1
15 32677 1 1 68 PHE N N -0.126 -0.145 -5.228 1.00 . A A . 68 PHE N 1 1
15 32678 1 1 68 PHE O O 1.811 2.190 -3.462 1.00 . A A . 68 PHE O 1 1
15 32679 1 1 69 LEU C C 2.649 3.478 -6.010 1.00 . A A . 69 LEU C 1 1
15 32680 1 1 69 LEU CA C 3.306 2.130 -5.705 1.00 . A A . 69 LEU CA 1 1
15 32681 1 1 69 LEU CB C 4.064 1.649 -6.950 1.00 . A A . 69 LEU CB 1 1
15 32682 1 1 69 LEU CD1 C 5.631 -0.039 -7.907 1.00 . A A . 69 LEU CD1 1 1
15 32683 1 1 69 LEU CD2 C 6.012 0.798 -5.575 1.00 . A A . 69 LEU CD2 1 1
15 32684 1 1 69 LEU CG C 4.941 0.431 -6.623 1.00 . A A . 69 LEU CG 1 1
15 32685 1 1 69 LEU H H 2.045 0.397 -5.953 1.00 . A A . 69 LEU H 1 1
15 32686 1 1 69 LEU HA H 3.988 2.248 -4.881 1.00 . A A . 69 LEU HA 1 1
15 32687 1 1 69 LEU HB2 H 3.354 1.375 -7.716 1.00 . A A . 69 LEU HB2 1 1
15 32688 1 1 69 LEU HB3 H 4.687 2.448 -7.317 1.00 . A A . 69 LEU HB3 1 1
15 32689 1 1 69 LEU HD11 H 6.043 0.816 -8.426 1.00 . A A . 69 LEU HD11 1 1
15 32690 1 1 69 LEU HD12 H 6.426 -0.722 -7.657 1.00 . A A . 69 LEU HD12 1 1
15 32691 1 1 69 LEU HD13 H 4.913 -0.534 -8.542 1.00 . A A . 69 LEU HD13 1 1
15 32692 1 1 69 LEU HD21 H 6.298 1.833 -5.693 1.00 . A A . 69 LEU HD21 1 1
15 32693 1 1 69 LEU HD22 H 5.609 0.647 -4.586 1.00 . A A . 69 LEU HD22 1 1
15 32694 1 1 69 LEU HD23 H 6.881 0.168 -5.701 1.00 . A A . 69 LEU HD23 1 1
15 32695 1 1 69 LEU HG H 4.318 -0.367 -6.241 1.00 . A A . 69 LEU HG 1 1
15 32696 1 1 69 LEU N N 2.250 1.142 -5.345 1.00 . A A . 69 LEU N 1 1
15 32697 1 1 69 LEU O O 3.259 4.521 -5.877 1.00 . A A . 69 LEU O 1 1
15 32698 1 1 70 THR C C 0.353 5.456 -5.428 1.00 . A A . 70 THR C 1 1
15 32699 1 1 70 THR CA C 0.719 4.749 -6.732 1.00 . A A . 70 THR CA 1 1
15 32700 1 1 70 THR CB C -0.548 4.465 -7.552 1.00 . A A . 70 THR CB 1 1
15 32701 1 1 70 THR CG2 C -1.349 5.757 -7.726 1.00 . A A . 70 THR CG2 1 1
15 32702 1 1 70 THR H H 0.934 2.618 -6.519 1.00 . A A . 70 THR H 1 1
15 32703 1 1 70 THR HA H 1.384 5.381 -7.302 1.00 . A A . 70 THR HA 1 1
15 32704 1 1 70 THR HB H -1.161 3.733 -7.041 1.00 . A A . 70 THR HB 1 1
15 32705 1 1 70 THR HG1 H -0.448 3.042 -8.871 1.00 . A A . 70 THR HG1 1 1
15 32706 1 1 70 THR HG21 H -0.681 6.564 -7.986 1.00 . A A . 70 THR HG21 1 1
15 32707 1 1 70 THR HG22 H -2.080 5.624 -8.511 1.00 . A A . 70 THR HG22 1 1
15 32708 1 1 70 THR HG23 H -1.857 5.993 -6.802 1.00 . A A . 70 THR HG23 1 1
15 32709 1 1 70 THR N N 1.409 3.468 -6.420 1.00 . A A . 70 THR N 1 1
15 32710 1 1 70 THR O O 0.207 6.662 -5.383 1.00 . A A . 70 THR O 1 1
15 32711 1 1 70 THR OG1 O -0.179 3.962 -8.828 1.00 . A A . 70 THR OG1 1 1
15 32712 1 1 71 MET C C 1.132 6.021 -2.486 1.00 . A A . 71 MET C 1 1
15 32713 1 1 71 MET CA C -0.127 5.362 -3.060 1.00 . A A . 71 MET CA 1 1
15 32714 1 1 71 MET CB C -0.656 4.310 -2.064 1.00 . A A . 71 MET CB 1 1
15 32715 1 1 71 MET CE C -3.765 2.098 -1.177 1.00 . A A . 71 MET CE 1 1
15 32716 1 1 71 MET CG C -2.028 3.749 -2.526 1.00 . A A . 71 MET CG 1 1
15 32717 1 1 71 MET H H 0.346 3.750 -4.422 1.00 . A A . 71 MET H 1 1
15 32718 1 1 71 MET HA H -0.883 6.115 -3.221 1.00 . A A . 71 MET HA 1 1
15 32719 1 1 71 MET HB2 H 0.059 3.502 -1.985 1.00 . A A . 71 MET HB2 1 1
15 32720 1 1 71 MET HB3 H -0.765 4.774 -1.095 1.00 . A A . 71 MET HB3 1 1
15 32721 1 1 71 MET HE1 H -3.949 1.788 -2.195 1.00 . A A . 71 MET HE1 1 1
15 32722 1 1 71 MET HE2 H -2.996 1.474 -0.748 1.00 . A A . 71 MET HE2 1 1
15 32723 1 1 71 MET HE3 H -4.671 2.000 -0.594 1.00 . A A . 71 MET HE3 1 1
15 32724 1 1 71 MET HG2 H -2.407 4.332 -3.356 1.00 . A A . 71 MET HG2 1 1
15 32725 1 1 71 MET HG3 H -1.912 2.722 -2.843 1.00 . A A . 71 MET HG3 1 1
15 32726 1 1 71 MET N N 0.214 4.720 -4.364 1.00 . A A . 71 MET N 1 1
15 32727 1 1 71 MET O O 1.104 7.152 -2.040 1.00 . A A . 71 MET O 1 1
15 32728 1 1 71 MET SD S -3.224 3.827 -1.157 1.00 . A A . 71 MET SD 1 1
15 32729 1 1 72 MET C C 3.941 7.084 -2.815 1.00 . A A . 72 MET C 1 1
15 32730 1 1 72 MET CA C 3.495 5.899 -1.953 1.00 . A A . 72 MET CA 1 1
15 32731 1 1 72 MET CB C 4.592 4.827 -1.952 1.00 . A A . 72 MET CB 1 1
15 32732 1 1 72 MET CE C 5.844 4.057 1.073 1.00 . A A . 72 MET CE 1 1
15 32733 1 1 72 MET CG C 4.189 3.656 -1.036 1.00 . A A . 72 MET CG 1 1
15 32734 1 1 72 MET H H 2.235 4.412 -2.859 1.00 . A A . 72 MET H 1 1
15 32735 1 1 72 MET HA H 3.329 6.239 -0.942 1.00 . A A . 72 MET HA 1 1
15 32736 1 1 72 MET HB2 H 4.739 4.465 -2.960 1.00 . A A . 72 MET HB2 1 1
15 32737 1 1 72 MET HB3 H 5.511 5.261 -1.592 1.00 . A A . 72 MET HB3 1 1
15 32738 1 1 72 MET HE1 H 5.663 5.065 0.737 1.00 . A A . 72 MET HE1 1 1
15 32739 1 1 72 MET HE2 H 5.125 3.802 1.838 1.00 . A A . 72 MET HE2 1 1
15 32740 1 1 72 MET HE3 H 6.846 3.989 1.474 1.00 . A A . 72 MET HE3 1 1
15 32741 1 1 72 MET HG2 H 3.552 4.012 -0.238 1.00 . A A . 72 MET HG2 1 1
15 32742 1 1 72 MET HG3 H 3.658 2.911 -1.612 1.00 . A A . 72 MET HG3 1 1
15 32743 1 1 72 MET N N 2.236 5.320 -2.495 1.00 . A A . 72 MET N 1 1
15 32744 1 1 72 MET O O 4.536 8.022 -2.325 1.00 . A A . 72 MET O 1 1
15 32745 1 1 72 MET SD S 5.674 2.913 -0.318 1.00 . A A . 72 MET SD 1 1
15 32746 1 1 73 ALA C C 3.241 9.422 -4.631 1.00 . A A . 73 ALA C 1 1
15 32747 1 1 73 ALA CA C 4.089 8.188 -4.955 1.00 . A A . 73 ALA CA 1 1
15 32748 1 1 73 ALA CB C 3.932 7.808 -6.430 1.00 . A A . 73 ALA CB 1 1
15 32749 1 1 73 ALA H H 3.188 6.293 -4.481 1.00 . A A . 73 ALA H 1 1
15 32750 1 1 73 ALA HA H 5.124 8.410 -4.751 1.00 . A A . 73 ALA HA 1 1
15 32751 1 1 73 ALA HB1 H 3.010 7.261 -6.569 1.00 . A A . 73 ALA HB1 1 1
15 32752 1 1 73 ALA HB2 H 3.915 8.703 -7.037 1.00 . A A . 73 ALA HB2 1 1
15 32753 1 1 73 ALA HB3 H 4.765 7.188 -6.731 1.00 . A A . 73 ALA HB3 1 1
15 32754 1 1 73 ALA N N 3.665 7.055 -4.092 1.00 . A A . 73 ALA N 1 1
15 32755 1 1 73 ALA O O 3.727 10.535 -4.649 1.00 . A A . 73 ALA O 1 1
15 32756 1 1 74 ARG C C 1.667 11.049 -2.701 1.00 . A A . 74 ARG C 1 1
15 32757 1 1 74 ARG CA C 1.138 10.416 -3.988 1.00 . A A . 74 ARG CA 1 1
15 32758 1 1 74 ARG CB C -0.318 9.958 -3.797 1.00 . A A . 74 ARG CB 1 1
15 32759 1 1 74 ARG CD C -1.710 11.272 -5.430 1.00 . A A . 74 ARG CD 1 1
15 32760 1 1 74 ARG CG C -1.054 9.916 -5.155 1.00 . A A . 74 ARG CG 1 1
15 32761 1 1 74 ARG CZ C -3.434 12.616 -4.393 1.00 . A A . 74 ARG CZ 1 1
15 32762 1 1 74 ARG H H 1.601 8.339 -4.300 1.00 . A A . 74 ARG H 1 1
15 32763 1 1 74 ARG HA H 1.195 11.133 -4.789 1.00 . A A . 74 ARG HA 1 1
15 32764 1 1 74 ARG HB2 H -0.321 8.967 -3.361 1.00 . A A . 74 ARG HB2 1 1
15 32765 1 1 74 ARG HB3 H -0.830 10.639 -3.131 1.00 . A A . 74 ARG HB3 1 1
15 32766 1 1 74 ARG HD2 H -1.002 12.059 -5.221 1.00 . A A . 74 ARG HD2 1 1
15 32767 1 1 74 ARG HD3 H -2.011 11.324 -6.466 1.00 . A A . 74 ARG HD3 1 1
15 32768 1 1 74 ARG HE H -3.286 10.658 -4.096 1.00 . A A . 74 ARG HE 1 1
15 32769 1 1 74 ARG HG2 H -0.356 9.695 -5.950 1.00 . A A . 74 ARG HG2 1 1
15 32770 1 1 74 ARG HG3 H -1.812 9.152 -5.126 1.00 . A A . 74 ARG HG3 1 1
15 32771 1 1 74 ARG HH11 H -2.147 13.530 -5.625 1.00 . A A . 74 ARG HH11 1 1
15 32772 1 1 74 ARG HH12 H -3.338 14.552 -4.893 1.00 . A A . 74 ARG HH12 1 1
15 32773 1 1 74 ARG HH21 H -4.851 11.974 -3.135 1.00 . A A . 74 ARG HH21 1 1
15 32774 1 1 74 ARG HH22 H -4.870 13.671 -3.484 1.00 . A A . 74 ARG HH22 1 1
15 32775 1 1 74 ARG N N 1.985 9.241 -4.322 1.00 . A A . 74 ARG N 1 1
15 32776 1 1 74 ARG NE N -2.904 11.434 -4.555 1.00 . A A . 74 ARG NE 1 1
15 32777 1 1 74 ARG NH1 N -2.934 13.647 -5.018 1.00 . A A . 74 ARG NH1 1 1
15 32778 1 1 74 ARG NH2 N -4.465 12.766 -3.609 1.00 . A A . 74 ARG NH2 1 1
15 32779 1 1 74 ARG O O 1.516 12.231 -2.466 1.00 . A A . 74 ARG O 1 1
15 32780 1 1 75 LYS C C 4.151 11.532 -0.895 1.00 . A A . 75 LYS C 1 1
15 32781 1 1 75 LYS CA C 2.845 10.807 -0.600 1.00 . A A . 75 LYS CA 1 1
15 32782 1 1 75 LYS CB C 3.109 9.657 0.374 1.00 . A A . 75 LYS CB 1 1
15 32783 1 1 75 LYS CD C 0.928 9.812 1.643 1.00 . A A . 75 LYS CD 1 1
15 32784 1 1 75 LYS CE C -0.122 8.940 2.341 1.00 . A A . 75 LYS CE 1 1
15 32785 1 1 75 LYS CG C 1.795 8.939 0.719 1.00 . A A . 75 LYS CG 1 1
15 32786 1 1 75 LYS H H 2.405 9.317 -2.087 1.00 . A A . 75 LYS H 1 1
15 32787 1 1 75 LYS HA H 2.149 11.495 -0.171 1.00 . A A . 75 LYS HA 1 1
15 32788 1 1 75 LYS HB2 H 3.789 8.952 -0.085 1.00 . A A . 75 LYS HB2 1 1
15 32789 1 1 75 LYS HB3 H 3.558 10.046 1.273 1.00 . A A . 75 LYS HB3 1 1
15 32790 1 1 75 LYS HD2 H 1.551 10.286 2.387 1.00 . A A . 75 LYS HD2 1 1
15 32791 1 1 75 LYS HD3 H 0.427 10.568 1.059 1.00 . A A . 75 LYS HD3 1 1
15 32792 1 1 75 LYS HE2 H -0.903 9.570 2.740 1.00 . A A . 75 LYS HE2 1 1
15 32793 1 1 75 LYS HE3 H -0.548 8.247 1.630 1.00 . A A . 75 LYS HE3 1 1
15 32794 1 1 75 LYS HG2 H 1.251 8.736 -0.192 1.00 . A A . 75 LYS HG2 1 1
15 32795 1 1 75 LYS HG3 H 2.019 8.006 1.213 1.00 . A A . 75 LYS HG3 1 1
15 32796 1 1 75 LYS HZ1 H 1.219 8.788 3.930 1.00 . A A . 75 LYS HZ1 1 1
15 32797 1 1 75 LYS HZ2 H -0.207 7.885 4.135 1.00 . A A . 75 LYS HZ2 1 1
15 32798 1 1 75 LYS HZ3 H 0.996 7.340 3.070 1.00 . A A . 75 LYS HZ3 1 1
15 32799 1 1 75 LYS N N 2.293 10.265 -1.871 1.00 . A A . 75 LYS N 1 1
15 32800 1 1 75 LYS NZ N 0.519 8.182 3.453 1.00 . A A . 75 LYS NZ 1 1
15 32801 1 1 75 LYS O O 4.316 12.700 -0.601 1.00 . A A . 75 LYS O 1 1
15 32802 1 1 76 MET C C 6.100 12.160 -3.512 1.00 . A A . 76 MET C 1 1
15 32803 1 1 76 MET CA C 6.290 11.447 -2.123 1.00 . A A . 76 MET CA 1 1
15 32804 1 1 76 MET CB C 7.320 10.277 -2.314 1.00 . A A . 76 MET CB 1 1
15 32805 1 1 76 MET CE C 8.696 7.153 -2.322 1.00 . A A . 76 MET CE 1 1
15 32806 1 1 76 MET CG C 7.099 9.111 -1.319 1.00 . A A . 76 MET CG 1 1
15 32807 1 1 76 MET H H 4.738 9.970 -1.922 1.00 . A A . 76 MET H 1 1
15 32808 1 1 76 MET HA H 6.661 12.174 -1.416 1.00 . A A . 76 MET HA 1 1
15 32809 1 1 76 MET HB2 H 7.224 9.891 -3.315 1.00 . A A . 76 MET HB2 1 1
15 32810 1 1 76 MET HB3 H 8.327 10.643 -2.183 1.00 . A A . 76 MET HB3 1 1
15 32811 1 1 76 MET HE1 H 9.100 7.095 -1.325 1.00 . A A . 76 MET HE1 1 1
15 32812 1 1 76 MET HE2 H 8.821 6.199 -2.816 1.00 . A A . 76 MET HE2 1 1
15 32813 1 1 76 MET HE3 H 9.216 7.922 -2.876 1.00 . A A . 76 MET HE3 1 1
15 32814 1 1 76 MET HG2 H 7.952 9.019 -0.659 1.00 . A A . 76 MET HG2 1 1
15 32815 1 1 76 MET HG3 H 6.211 9.278 -0.738 1.00 . A A . 76 MET HG3 1 1
15 32816 1 1 76 MET N N 4.995 10.861 -1.633 1.00 . A A . 76 MET N 1 1
15 32817 1 1 76 MET O O 6.662 11.730 -4.501 1.00 . A A . 76 MET O 1 1
15 32818 1 1 76 MET SD S 6.934 7.559 -2.240 1.00 . A A . 76 MET SD 1 1
15 32819 1 1 77 LYS C C 5.581 15.464 -4.714 1.00 . A A . 77 LYS C 1 1
15 32820 1 1 77 LYS CA C 5.199 13.999 -4.917 1.00 . A A . 77 LYS CA 1 1
15 32821 1 1 77 LYS CB C 3.746 13.937 -5.412 1.00 . A A . 77 LYS CB 1 1
15 32822 1 1 77 LYS CD C 2.257 12.569 -6.887 1.00 . A A . 77 LYS CD 1 1
15 32823 1 1 77 LYS CE C 2.731 13.205 -8.203 1.00 . A A . 77 LYS CE 1 1
15 32824 1 1 77 LYS CG C 3.406 12.529 -5.872 1.00 . A A . 77 LYS CG 1 1
15 32825 1 1 77 LYS H H 4.933 13.625 -2.799 1.00 . A A . 77 LYS H 1 1
15 32826 1 1 77 LYS HA H 5.846 13.577 -5.649 1.00 . A A . 77 LYS HA 1 1
15 32827 1 1 77 LYS HB2 H 3.078 14.218 -4.610 1.00 . A A . 77 LYS HB2 1 1
15 32828 1 1 77 LYS HB3 H 3.622 14.618 -6.243 1.00 . A A . 77 LYS HB3 1 1
15 32829 1 1 77 LYS HD2 H 1.912 11.563 -7.078 1.00 . A A . 77 LYS HD2 1 1
15 32830 1 1 77 LYS HD3 H 1.444 13.154 -6.482 1.00 . A A . 77 LYS HD3 1 1
15 32831 1 1 77 LYS HE2 H 3.807 13.144 -8.272 1.00 . A A . 77 LYS HE2 1 1
15 32832 1 1 77 LYS HE3 H 2.288 12.679 -9.037 1.00 . A A . 77 LYS HE3 1 1
15 32833 1 1 77 LYS HG2 H 4.274 12.070 -6.324 1.00 . A A . 77 LYS HG2 1 1
15 32834 1 1 77 LYS HG3 H 3.102 11.958 -5.018 1.00 . A A . 77 LYS HG3 1 1
15 32835 1 1 77 LYS HZ1 H 1.956 14.916 -7.304 1.00 . A A . 77 LYS HZ1 1 1
15 32836 1 1 77 LYS HZ2 H 3.125 15.228 -8.497 1.00 . A A . 77 LYS HZ2 1 1
15 32837 1 1 77 LYS HZ3 H 1.560 14.756 -8.949 1.00 . A A . 77 LYS HZ3 1 1
15 32838 1 1 77 LYS N N 5.359 13.263 -3.596 1.00 . A A . 77 LYS N 1 1
15 32839 1 1 77 LYS NZ N 2.312 14.633 -8.241 1.00 . A A . 77 LYS NZ 1 1
15 32840 1 1 77 LYS O O 6.705 15.780 -4.384 1.00 . A A . 77 LYS O 1 1
15 32841 1 1 78 ASP C C 5.778 17.957 -3.311 1.00 . A A . 78 ASP C 1 1
15 32842 1 1 78 ASP CA C 4.897 17.791 -4.549 1.00 . A A . 78 ASP CA 1 1
15 32843 1 1 78 ASP CB C 3.575 18.531 -4.340 1.00 . A A . 78 ASP CB 1 1
15 32844 1 1 78 ASP CG C 3.844 20.031 -4.206 1.00 . A A . 78 ASP CG 1 1
15 32845 1 1 78 ASP H H 3.719 16.045 -5.025 1.00 . A A . 78 ASP H 1 1
15 32846 1 1 78 ASP HA H 5.410 18.204 -5.383 1.00 . A A . 78 ASP HA 1 1
15 32847 1 1 78 ASP HB2 H 2.925 18.353 -5.186 1.00 . A A . 78 ASP HB2 1 1
15 32848 1 1 78 ASP HB3 H 3.102 18.170 -3.438 1.00 . A A . 78 ASP HB3 1 1
15 32849 1 1 78 ASP N N 4.626 16.348 -4.831 1.00 . A A . 78 ASP N 1 1
15 32850 1 1 78 ASP O O 6.230 19.042 -3.005 1.00 . A A . 78 ASP O 1 1
15 32851 1 1 78 ASP OD1 O 4.413 20.595 -5.124 1.00 . A A . 78 ASP OD1 1 1
15 32852 1 1 78 ASP OD2 O 3.475 20.589 -3.185 1.00 . A A . 78 ASP OD2 1 1
15 32853 1 1 79 THR C C 8.013 15.945 -1.469 1.00 . A A . 79 THR C 1 1
15 32854 1 1 79 THR CA C 6.871 16.961 -1.371 1.00 . A A . 79 THR CA 1 1
15 32855 1 1 79 THR CB C 6.003 16.625 -0.158 1.00 . A A . 79 THR CB 1 1
15 32856 1 1 79 THR CG2 C 5.505 15.176 -0.259 1.00 . A A . 79 THR CG2 1 1
15 32857 1 1 79 THR H H 5.631 16.049 -2.886 1.00 . A A . 79 THR H 1 1
15 32858 1 1 79 THR HA H 7.291 17.948 -1.254 1.00 . A A . 79 THR HA 1 1
15 32859 1 1 79 THR HB H 5.156 17.291 -0.135 1.00 . A A . 79 THR HB 1 1
15 32860 1 1 79 THR HG1 H 7.618 16.359 0.891 1.00 . A A . 79 THR HG1 1 1
15 32861 1 1 79 THR HG21 H 5.394 14.897 -1.301 1.00 . A A . 79 THR HG21 1 1
15 32862 1 1 79 THR HG22 H 6.220 14.518 0.210 1.00 . A A . 79 THR HG22 1 1
15 32863 1 1 79 THR HG23 H 4.552 15.084 0.240 1.00 . A A . 79 THR HG23 1 1
15 32864 1 1 79 THR N N 6.019 16.896 -2.605 1.00 . A A . 79 THR N 1 1
15 32865 1 1 79 THR O O 8.307 15.229 -0.535 1.00 . A A . 79 THR O 1 1
15 32866 1 1 79 THR OG1 O 6.768 16.784 1.029 1.00 . A A . 79 THR OG1 1 1
15 32867 1 1 80 ASP C C 10.709 15.002 -1.535 1.00 . A A . 80 ASP C 1 1
15 32868 1 1 80 ASP CA C 9.810 14.945 -2.762 1.00 . A A . 80 ASP CA 1 1
15 32869 1 1 80 ASP CB C 10.611 15.335 -4.006 1.00 . A A . 80 ASP CB 1 1
15 32870 1 1 80 ASP CG C 11.531 14.182 -4.419 1.00 . A A . 80 ASP CG 1 1
15 32871 1 1 80 ASP H H 8.423 16.493 -3.321 1.00 . A A . 80 ASP H 1 1
15 32872 1 1 80 ASP HA H 9.440 13.940 -2.874 1.00 . A A . 80 ASP HA 1 1
15 32873 1 1 80 ASP HB2 H 9.931 15.559 -4.816 1.00 . A A . 80 ASP HB2 1 1
15 32874 1 1 80 ASP HB3 H 11.208 16.206 -3.790 1.00 . A A . 80 ASP HB3 1 1
15 32875 1 1 80 ASP N N 8.672 15.895 -2.592 1.00 . A A . 80 ASP N 1 1
15 32876 1 1 80 ASP O O 10.589 15.874 -0.697 1.00 . A A . 80 ASP O 1 1
15 32877 1 1 80 ASP OD1 O 11.365 13.094 -3.892 1.00 . A A . 80 ASP OD1 1 1
15 32878 1 1 80 ASP OD2 O 12.386 14.405 -5.259 1.00 . A A . 80 ASP OD2 1 1
15 32879 1 1 81 SER C C 13.654 15.050 -0.613 1.00 . A A . 81 SER C 1 1
15 32880 1 1 81 SER CA C 12.546 14.072 -0.283 1.00 . A A . 81 SER CA 1 1
15 32881 1 1 81 SER CB C 13.105 12.657 -0.107 1.00 . A A . 81 SER CB 1 1
15 32882 1 1 81 SER H H 11.706 13.407 -2.137 1.00 . A A . 81 SER H 1 1
15 32883 1 1 81 SER HA H 12.033 14.391 0.607 1.00 . A A . 81 SER HA 1 1
15 32884 1 1 81 SER HB2 H 12.607 12.165 0.717 1.00 . A A . 81 SER HB2 1 1
15 32885 1 1 81 SER HB3 H 12.923 12.095 -1.013 1.00 . A A . 81 SER HB3 1 1
15 32886 1 1 81 SER HG H 14.638 13.346 0.872 1.00 . A A . 81 SER HG 1 1
15 32887 1 1 81 SER N N 11.619 14.084 -1.435 1.00 . A A . 81 SER N 1 1
15 32888 1 1 81 SER O O 14.377 15.535 0.236 1.00 . A A . 81 SER O 1 1
15 32889 1 1 81 SER OG O 14.500 12.719 0.161 1.00 . A A . 81 SER OG 1 1
15 32890 1 1 82 GLU C C 14.591 17.657 -1.708 1.00 . A A . 82 GLU C 1 1
15 32891 1 1 82 GLU CA C 14.811 16.275 -2.344 1.00 . A A . 82 GLU CA 1 1
15 32892 1 1 82 GLU CB C 14.733 16.324 -3.889 1.00 . A A . 82 GLU CB 1 1
15 32893 1 1 82 GLU CD C 13.595 17.378 -5.856 1.00 . A A . 82 GLU CD 1 1
15 32894 1 1 82 GLU CG C 13.944 17.551 -4.376 1.00 . A A . 82 GLU CG 1 1
15 32895 1 1 82 GLU H H 13.155 14.904 -2.510 1.00 . A A . 82 GLU H 1 1
15 32896 1 1 82 GLU HA H 15.774 15.909 -2.045 1.00 . A A . 82 GLU HA 1 1
15 32897 1 1 82 GLU HB2 H 15.729 16.356 -4.302 1.00 . A A . 82 GLU HB2 1 1
15 32898 1 1 82 GLU HB3 H 14.232 15.427 -4.231 1.00 . A A . 82 GLU HB3 1 1
15 32899 1 1 82 GLU HG2 H 13.037 17.650 -3.801 1.00 . A A . 82 GLU HG2 1 1
15 32900 1 1 82 GLU HG3 H 14.547 18.440 -4.253 1.00 . A A . 82 GLU HG3 1 1
15 32901 1 1 82 GLU N N 13.770 15.330 -1.867 1.00 . A A . 82 GLU N 1 1
15 32902 1 1 82 GLU O O 15.523 18.398 -1.465 1.00 . A A . 82 GLU O 1 1
15 32903 1 1 82 GLU OE1 O 12.628 16.687 -6.139 1.00 . A A . 82 GLU OE1 1 1
15 32904 1 1 82 GLU OE2 O 14.298 17.938 -6.681 1.00 . A A . 82 GLU OE2 1 1
15 32905 1 1 83 GLU C C 13.481 19.328 0.641 1.00 . A A . 83 GLU C 1 1
15 32906 1 1 83 GLU CA C 13.064 19.329 -0.832 1.00 . A A . 83 GLU CA 1 1
15 32907 1 1 83 GLU CB C 11.559 19.624 -0.957 1.00 . A A . 83 GLU CB 1 1
15 32908 1 1 83 GLU CD C 9.738 20.261 -2.550 1.00 . A A . 83 GLU CD 1 1
15 32909 1 1 83 GLU CG C 11.251 20.150 -2.363 1.00 . A A . 83 GLU CG 1 1
15 32910 1 1 83 GLU H H 12.637 17.388 -1.657 1.00 . A A . 83 GLU H 1 1
15 32911 1 1 83 GLU HA H 13.625 20.088 -1.346 1.00 . A A . 83 GLU HA 1 1
15 32912 1 1 83 GLU HB2 H 10.997 18.718 -0.783 1.00 . A A . 83 GLU HB2 1 1
15 32913 1 1 83 GLU HB3 H 11.273 20.371 -0.229 1.00 . A A . 83 GLU HB3 1 1
15 32914 1 1 83 GLU HG2 H 11.701 21.124 -2.489 1.00 . A A . 83 GLU HG2 1 1
15 32915 1 1 83 GLU HG3 H 11.653 19.472 -3.099 1.00 . A A . 83 GLU HG3 1 1
15 32916 1 1 83 GLU N N 13.364 18.001 -1.445 1.00 . A A . 83 GLU N 1 1
15 32917 1 1 83 GLU O O 13.673 20.367 1.241 1.00 . A A . 83 GLU O 1 1
15 32918 1 1 83 GLU OE1 O 9.105 19.232 -2.738 1.00 . A A . 83 GLU OE1 1 1
15 32919 1 1 83 GLU OE2 O 9.234 21.371 -2.505 1.00 . A A . 83 GLU OE2 1 1
15 32920 1 1 84 GLU C C 15.539 18.406 2.757 1.00 . A A . 84 GLU C 1 1
15 32921 1 1 84 GLU CA C 14.041 18.122 2.659 1.00 . A A . 84 GLU CA 1 1
15 32922 1 1 84 GLU CB C 13.739 16.735 3.233 1.00 . A A . 84 GLU CB 1 1
15 32923 1 1 84 GLU CD C 11.915 17.442 4.786 1.00 . A A . 84 GLU CD 1 1
15 32924 1 1 84 GLU CG C 12.244 16.620 3.538 1.00 . A A . 84 GLU CG 1 1
15 32925 1 1 84 GLU H H 13.476 17.353 0.729 1.00 . A A . 84 GLU H 1 1
15 32926 1 1 84 GLU HA H 13.504 18.869 3.214 1.00 . A A . 84 GLU HA 1 1
15 32927 1 1 84 GLU HB2 H 14.019 15.979 2.515 1.00 . A A . 84 GLU HB2 1 1
15 32928 1 1 84 GLU HB3 H 14.300 16.589 4.145 1.00 . A A . 84 GLU HB3 1 1
15 32929 1 1 84 GLU HG2 H 11.675 16.995 2.699 1.00 . A A . 84 GLU HG2 1 1
15 32930 1 1 84 GLU HG3 H 11.989 15.586 3.713 1.00 . A A . 84 GLU HG3 1 1
15 32931 1 1 84 GLU N N 13.628 18.177 1.229 1.00 . A A . 84 GLU N 1 1
15 32932 1 1 84 GLU O O 15.993 19.126 3.627 1.00 . A A . 84 GLU O 1 1
15 32933 1 1 84 GLU OE1 O 12.690 17.387 5.727 1.00 . A A . 84 GLU OE1 1 1
15 32934 1 1 84 GLU OE2 O 10.895 18.112 4.778 1.00 . A A . 84 GLU OE2 1 1
15 32935 1 1 85 ILE C C 18.039 19.558 1.477 1.00 . A A . 85 ILE C 1 1
15 32936 1 1 85 ILE CA C 17.772 18.108 1.897 1.00 . A A . 85 ILE CA 1 1
15 32937 1 1 85 ILE CB C 18.502 17.137 0.944 1.00 . A A . 85 ILE CB 1 1
15 32938 1 1 85 ILE CD1 C 19.269 14.761 0.645 1.00 . A A . 85 ILE CD1 1 1
15 32939 1 1 85 ILE CG1 C 18.610 15.751 1.607 1.00 . A A . 85 ILE CG1 1 1
15 32940 1 1 85 ILE CG2 C 19.912 17.678 0.643 1.00 . A A . 85 ILE CG2 1 1
15 32941 1 1 85 ILE H H 15.911 17.295 1.165 1.00 . A A . 85 ILE H 1 1
15 32942 1 1 85 ILE HA H 18.133 17.959 2.904 1.00 . A A . 85 ILE HA 1 1
15 32943 1 1 85 ILE HB H 17.945 17.055 0.021 1.00 . A A . 85 ILE HB 1 1
15 32944 1 1 85 ILE HD11 H 20.236 15.148 0.343 1.00 . A A . 85 ILE HD11 1 1
15 32945 1 1 85 ILE HD12 H 19.400 13.810 1.139 1.00 . A A . 85 ILE HD12 1 1
15 32946 1 1 85 ILE HD13 H 18.644 14.633 -0.226 1.00 . A A . 85 ILE HD13 1 1
15 32947 1 1 85 ILE HG12 H 19.204 15.830 2.503 1.00 . A A . 85 ILE HG12 1 1
15 32948 1 1 85 ILE HG13 H 17.623 15.396 1.863 1.00 . A A . 85 ILE HG13 1 1
15 32949 1 1 85 ILE HG21 H 20.327 18.109 1.540 1.00 . A A . 85 ILE HG21 1 1
15 32950 1 1 85 ILE HG22 H 20.556 16.884 0.297 1.00 . A A . 85 ILE HG22 1 1
15 32951 1 1 85 ILE HG23 H 19.845 18.432 -0.121 1.00 . A A . 85 ILE HG23 1 1
15 32952 1 1 85 ILE N N 16.304 17.860 1.863 1.00 . A A . 85 ILE N 1 1
15 32953 1 1 85 ILE O O 18.866 20.237 2.053 1.00 . A A . 85 ILE O 1 1
15 32954 1 1 86 ARG C C 17.152 22.403 1.128 1.00 . A A . 86 ARG C 1 1
15 32955 1 1 86 ARG CA C 17.583 21.434 0.024 1.00 . A A . 86 ARG CA 1 1
15 32956 1 1 86 ARG CB C 16.760 21.702 -1.239 1.00 . A A . 86 ARG CB 1 1
15 32957 1 1 86 ARG CD C 16.507 23.203 -3.231 1.00 . A A . 86 ARG CD 1 1
15 32958 1 1 86 ARG CG C 17.252 22.988 -1.909 1.00 . A A . 86 ARG CG 1 1
15 32959 1 1 86 ARG CZ C 17.612 21.330 -4.368 1.00 . A A . 86 ARG CZ 1 1
15 32960 1 1 86 ARG H H 16.693 19.474 0.018 1.00 . A A . 86 ARG H 1 1
15 32961 1 1 86 ARG HA H 18.639 21.575 -0.194 1.00 . A A . 86 ARG HA 1 1
15 32962 1 1 86 ARG HB2 H 16.871 20.872 -1.919 1.00 . A A . 86 ARG HB2 1 1
15 32963 1 1 86 ARG HB3 H 15.719 21.811 -0.973 1.00 . A A . 86 ARG HB3 1 1
15 32964 1 1 86 ARG HD2 H 15.486 23.457 -3.025 1.00 . A A . 86 ARG HD2 1 1
15 32965 1 1 86 ARG HD3 H 16.973 24.026 -3.774 1.00 . A A . 86 ARG HD3 1 1
15 32966 1 1 86 ARG HE H 15.644 21.526 -4.274 1.00 . A A . 86 ARG HE 1 1
15 32967 1 1 86 ARG HG2 H 17.056 23.825 -1.251 1.00 . A A . 86 ARG HG2 1 1
15 32968 1 1 86 ARG HG3 H 18.310 22.921 -2.090 1.00 . A A . 86 ARG HG3 1 1
15 32969 1 1 86 ARG HH11 H 18.805 22.821 -3.771 1.00 . A A . 86 ARG HH11 1 1
15 32970 1 1 86 ARG HH12 H 19.609 21.435 -4.428 1.00 . A A . 86 ARG HH12 1 1
15 32971 1 1 86 ARG HH21 H 16.676 19.736 -5.140 1.00 . A A . 86 ARG HH21 1 1
15 32972 1 1 86 ARG HH22 H 18.406 19.694 -5.205 1.00 . A A . 86 ARG HH22 1 1
15 32973 1 1 86 ARG N N 17.354 20.035 0.475 1.00 . A A . 86 ARG N 1 1
15 32974 1 1 86 ARG NE N 16.503 21.936 -4.035 1.00 . A A . 86 ARG NE 1 1
15 32975 1 1 86 ARG NH1 N 18.766 21.906 -4.174 1.00 . A A . 86 ARG NH1 1 1
15 32976 1 1 86 ARG NH2 N 17.560 20.162 -4.950 1.00 . A A . 86 ARG NH2 1 1
15 32977 1 1 86 ARG O O 17.752 23.443 1.315 1.00 . A A . 86 ARG O 1 1
15 32978 1 1 87 GLU C C 16.745 23.078 4.025 1.00 . A A . 87 GLU C 1 1
15 32979 1 1 87 GLU CA C 15.666 23.003 2.937 1.00 . A A . 87 GLU CA 1 1
15 32980 1 1 87 GLU CB C 14.319 22.525 3.529 1.00 . A A . 87 GLU CB 1 1
15 32981 1 1 87 GLU CD C 12.982 24.593 3.080 1.00 . A A . 87 GLU CD 1 1
15 32982 1 1 87 GLU CG C 13.154 23.115 2.722 1.00 . A A . 87 GLU CG 1 1
15 32983 1 1 87 GLU H H 15.639 21.240 1.693 1.00 . A A . 87 GLU H 1 1
15 32984 1 1 87 GLU HA H 15.548 23.992 2.515 1.00 . A A . 87 GLU HA 1 1
15 32985 1 1 87 GLU HB2 H 14.262 21.448 3.488 1.00 . A A . 87 GLU HB2 1 1
15 32986 1 1 87 GLU HB3 H 14.233 22.850 4.558 1.00 . A A . 87 GLU HB3 1 1
15 32987 1 1 87 GLU HG2 H 13.364 23.022 1.668 1.00 . A A . 87 GLU HG2 1 1
15 32988 1 1 87 GLU HG3 H 12.246 22.581 2.959 1.00 . A A . 87 GLU HG3 1 1
15 32989 1 1 87 GLU N N 16.117 22.079 1.857 1.00 . A A . 87 GLU N 1 1
15 32990 1 1 87 GLU O O 16.901 24.095 4.675 1.00 . A A . 87 GLU O 1 1
15 32991 1 1 87 GLU OE1 O 13.839 25.120 3.769 1.00 . A A . 87 GLU OE1 1 1
15 32992 1 1 87 GLU OE2 O 11.993 25.173 2.659 1.00 . A A . 87 GLU OE2 1 1
15 32993 1 1 88 ALA C C 19.746 22.894 4.614 1.00 . A A . 88 ALA C 1 1
15 32994 1 1 88 ALA CA C 18.602 22.125 5.234 1.00 . A A . 88 ALA CA 1 1
15 32995 1 1 88 ALA CB C 19.084 20.730 5.620 1.00 . A A . 88 ALA CB 1 1
15 32996 1 1 88 ALA H H 17.427 21.234 3.666 1.00 . A A . 88 ALA H 1 1
15 32997 1 1 88 ALA HA H 18.248 22.649 6.110 1.00 . A A . 88 ALA HA 1 1
15 32998 1 1 88 ALA HB1 H 19.158 20.115 4.734 1.00 . A A . 88 ALA HB1 1 1
15 32999 1 1 88 ALA HB2 H 20.060 20.804 6.091 1.00 . A A . 88 ALA HB2 1 1
15 33000 1 1 88 ALA HB3 H 18.384 20.293 6.309 1.00 . A A . 88 ALA HB3 1 1
15 33001 1 1 88 ALA N N 17.525 22.042 4.212 1.00 . A A . 88 ALA N 1 1
15 33002 1 1 88 ALA O O 20.380 23.708 5.245 1.00 . A A . 88 ALA O 1 1
15 33003 1 1 89 PHE C C 20.685 24.879 2.692 1.00 . A A . 89 PHE C 1 1
15 33004 1 1 89 PHE CA C 21.098 23.406 2.727 1.00 . A A . 89 PHE CA 1 1
15 33005 1 1 89 PHE CB C 21.357 22.878 1.311 1.00 . A A . 89 PHE CB 1 1
15 33006 1 1 89 PHE CD1 C 23.700 21.921 1.661 1.00 . A A . 89 PHE CD1 1 1
15 33007 1 1 89 PHE CD2 C 21.908 20.408 1.039 1.00 . A A . 89 PHE CD2 1 1
15 33008 1 1 89 PHE CE1 C 24.590 20.856 1.679 1.00 . A A . 89 PHE CE1 1 1
15 33009 1 1 89 PHE CE2 C 22.823 19.329 1.068 1.00 . A A . 89 PHE CE2 1 1
15 33010 1 1 89 PHE CG C 22.348 21.711 1.336 1.00 . A A . 89 PHE CG 1 1
15 33011 1 1 89 PHE CZ C 24.169 19.574 1.386 1.00 . A A . 89 PHE CZ 1 1
15 33012 1 1 89 PHE H H 19.475 22.010 2.862 1.00 . A A . 89 PHE H 1 1
15 33013 1 1 89 PHE HA H 21.981 23.299 3.322 1.00 . A A . 89 PHE HA 1 1
15 33014 1 1 89 PHE HB2 H 20.427 22.547 0.880 1.00 . A A . 89 PHE HB2 1 1
15 33015 1 1 89 PHE HB3 H 21.758 23.676 0.715 1.00 . A A . 89 PHE HB3 1 1
15 33016 1 1 89 PHE HD1 H 24.067 22.897 1.906 1.00 . A A . 89 PHE HD1 1 1
15 33017 1 1 89 PHE HD2 H 20.874 20.240 0.786 1.00 . A A . 89 PHE HD2 1 1
15 33018 1 1 89 PHE HE1 H 25.617 21.030 1.907 1.00 . A A . 89 PHE HE1 1 1
15 33019 1 1 89 PHE HE2 H 22.491 18.311 0.841 1.00 . A A . 89 PHE HE2 1 1
15 33020 1 1 89 PHE HZ H 24.887 18.772 1.422 1.00 . A A . 89 PHE HZ 1 1
15 33021 1 1 89 PHE N N 20.005 22.658 3.368 1.00 . A A . 89 PHE N 1 1
15 33022 1 1 89 PHE O O 21.512 25.766 2.780 1.00 . A A . 89 PHE O 1 1
15 33023 1 1 90 ARG C C 19.481 27.220 3.874 1.00 . A A . 90 ARG C 1 1
15 33024 1 1 90 ARG CA C 18.958 26.574 2.597 1.00 . A A . 90 ARG CA 1 1
15 33025 1 1 90 ARG CB C 17.428 26.641 2.567 1.00 . A A . 90 ARG CB 1 1
15 33026 1 1 90 ARG CD C 15.447 28.178 2.194 1.00 . A A . 90 ARG CD 1 1
15 33027 1 1 90 ARG CG C 16.984 28.096 2.356 1.00 . A A . 90 ARG CG 1 1
15 33028 1 1 90 ARG CZ C 15.667 30.250 0.906 1.00 . A A . 90 ARG CZ 1 1
15 33029 1 1 90 ARG H H 18.740 24.428 2.550 1.00 . A A . 90 ARG H 1 1
15 33030 1 1 90 ARG HA H 19.367 27.083 1.737 1.00 . A A . 90 ARG HA 1 1
15 33031 1 1 90 ARG HB2 H 17.057 26.028 1.757 1.00 . A A . 90 ARG HB2 1 1
15 33032 1 1 90 ARG HB3 H 17.033 26.278 3.503 1.00 . A A . 90 ARG HB3 1 1
15 33033 1 1 90 ARG HD2 H 15.044 27.201 1.980 1.00 . A A . 90 ARG HD2 1 1
15 33034 1 1 90 ARG HD3 H 15.004 28.547 3.114 1.00 . A A . 90 ARG HD3 1 1
15 33035 1 1 90 ARG HE H 14.457 28.772 0.373 1.00 . A A . 90 ARG HE 1 1
15 33036 1 1 90 ARG HG2 H 17.295 28.681 3.211 1.00 . A A . 90 ARG HG2 1 1
15 33037 1 1 90 ARG HG3 H 17.459 28.483 1.467 1.00 . A A . 90 ARG HG3 1 1
15 33038 1 1 90 ARG HH11 H 16.662 30.172 2.637 1.00 . A A . 90 ARG HH11 1 1
15 33039 1 1 90 ARG HH12 H 16.906 31.605 1.702 1.00 . A A . 90 ARG HH12 1 1
15 33040 1 1 90 ARG HH21 H 14.764 30.638 -0.839 1.00 . A A . 90 ARG HH21 1 1
15 33041 1 1 90 ARG HH22 H 15.834 31.871 -0.261 1.00 . A A . 90 ARG HH22 1 1
15 33042 1 1 90 ARG N N 19.405 25.153 2.597 1.00 . A A . 90 ARG N 1 1
15 33043 1 1 90 ARG NE N 15.100 29.079 1.046 1.00 . A A . 90 ARG NE 1 1
15 33044 1 1 90 ARG NH1 N 16.475 30.710 1.821 1.00 . A A . 90 ARG NH1 1 1
15 33045 1 1 90 ARG NH2 N 15.401 30.977 -0.147 1.00 . A A . 90 ARG NH2 1 1
15 33046 1 1 90 ARG O O 20.084 28.275 3.857 1.00 . A A . 90 ARG O 1 1
15 33047 1 1 91 VAL C C 21.289 27.366 6.116 1.00 . A A . 91 VAL C 1 1
15 33048 1 1 91 VAL CA C 19.791 27.108 6.281 1.00 . A A . 91 VAL CA 1 1
15 33049 1 1 91 VAL CB C 19.571 26.052 7.397 1.00 . A A . 91 VAL CB 1 1
15 33050 1 1 91 VAL CG1 C 20.621 26.207 8.516 1.00 . A A . 91 VAL CG1 1 1
15 33051 1 1 91 VAL CG2 C 18.164 26.210 8.000 1.00 . A A . 91 VAL CG2 1 1
15 33052 1 1 91 VAL H H 18.809 25.704 4.960 1.00 . A A . 91 VAL H 1 1
15 33053 1 1 91 VAL HA H 19.281 28.028 6.527 1.00 . A A . 91 VAL HA 1 1
15 33054 1 1 91 VAL HB H 19.675 25.063 6.972 1.00 . A A . 91 VAL HB 1 1
15 33055 1 1 91 VAL HG11 H 20.787 27.255 8.714 1.00 . A A . 91 VAL HG11 1 1
15 33056 1 1 91 VAL HG12 H 20.271 25.719 9.415 1.00 . A A . 91 VAL HG12 1 1
15 33057 1 1 91 VAL HG13 H 21.550 25.747 8.198 1.00 . A A . 91 VAL HG13 1 1
15 33058 1 1 91 VAL HG21 H 17.453 26.436 7.219 1.00 . A A . 91 VAL HG21 1 1
15 33059 1 1 91 VAL HG22 H 17.879 25.290 8.489 1.00 . A A . 91 VAL HG22 1 1
15 33060 1 1 91 VAL HG23 H 18.166 27.014 8.722 1.00 . A A . 91 VAL HG23 1 1
15 33061 1 1 91 VAL N N 19.278 26.567 4.984 1.00 . A A . 91 VAL N 1 1
15 33062 1 1 91 VAL O O 21.883 28.150 6.829 1.00 . A A . 91 VAL O 1 1
15 33063 1 1 92 PHE C C 23.716 27.661 3.826 1.00 . A A . 92 PHE C 1 1
15 33064 1 1 92 PHE CA C 23.374 26.773 5.017 1.00 . A A . 92 PHE CA 1 1
15 33065 1 1 92 PHE CB C 23.894 25.343 4.836 1.00 . A A . 92 PHE CB 1 1
15 33066 1 1 92 PHE CD1 C 25.485 25.065 6.690 1.00 . A A . 92 PHE CD1 1 1
15 33067 1 1 92 PHE CD2 C 23.269 24.112 6.984 1.00 . A A . 92 PHE CD2 1 1
15 33068 1 1 92 PHE CE1 C 25.834 24.651 7.981 1.00 . A A . 92 PHE CE1 1 1
15 33069 1 1 92 PHE CE2 C 23.611 23.718 8.283 1.00 . A A . 92 PHE CE2 1 1
15 33070 1 1 92 PHE CG C 24.225 24.795 6.195 1.00 . A A . 92 PHE CG 1 1
15 33071 1 1 92 PHE CZ C 24.897 23.988 8.778 1.00 . A A . 92 PHE CZ 1 1
15 33072 1 1 92 PHE H H 21.401 25.995 4.695 1.00 . A A . 92 PHE H 1 1
15 33073 1 1 92 PHE HA H 23.818 27.212 5.888 1.00 . A A . 92 PHE HA 1 1
15 33074 1 1 92 PHE HB2 H 23.131 24.754 4.386 1.00 . A A . 92 PHE HB2 1 1
15 33075 1 1 92 PHE HB3 H 24.774 25.334 4.220 1.00 . A A . 92 PHE HB3 1 1
15 33076 1 1 92 PHE HD1 H 26.200 25.568 6.047 1.00 . A A . 92 PHE HD1 1 1
15 33077 1 1 92 PHE HD2 H 22.273 23.875 6.582 1.00 . A A . 92 PHE HD2 1 1
15 33078 1 1 92 PHE HE1 H 26.818 24.854 8.367 1.00 . A A . 92 PHE HE1 1 1
15 33079 1 1 92 PHE HE2 H 22.893 23.197 8.896 1.00 . A A . 92 PHE HE2 1 1
15 33080 1 1 92 PHE HZ H 25.160 23.698 9.782 1.00 . A A . 92 PHE HZ 1 1
15 33081 1 1 92 PHE N N 21.904 26.656 5.217 1.00 . A A . 92 PHE N 1 1
15 33082 1 1 92 PHE O O 24.856 27.992 3.599 1.00 . A A . 92 PHE O 1 1
15 33083 1 1 93 ASP C C 22.939 30.441 2.458 1.00 . A A . 93 ASP C 1 1
15 33084 1 1 93 ASP CA C 22.973 28.996 1.949 1.00 . A A . 93 ASP CA 1 1
15 33085 1 1 93 ASP CB C 21.866 28.796 0.910 1.00 . A A . 93 ASP CB 1 1
15 33086 1 1 93 ASP CG C 22.026 29.823 -0.215 1.00 . A A . 93 ASP CG 1 1
15 33087 1 1 93 ASP H H 21.848 27.837 3.360 1.00 . A A . 93 ASP H 1 1
15 33088 1 1 93 ASP HA H 23.933 28.782 1.502 1.00 . A A . 93 ASP HA 1 1
15 33089 1 1 93 ASP HB2 H 21.935 27.798 0.497 1.00 . A A . 93 ASP HB2 1 1
15 33090 1 1 93 ASP HB3 H 20.904 28.926 1.379 1.00 . A A . 93 ASP HB3 1 1
15 33091 1 1 93 ASP N N 22.738 28.089 3.113 1.00 . A A . 93 ASP N 1 1
15 33092 1 1 93 ASP O O 22.093 31.231 2.090 1.00 . A A . 93 ASP O 1 1
15 33093 1 1 93 ASP OD1 O 22.989 30.570 -0.174 1.00 . A A . 93 ASP OD1 1 1
15 33094 1 1 93 ASP OD2 O 21.185 29.840 -1.096 1.00 . A A . 93 ASP OD2 1 1
15 33095 1 1 94 LYS C C 24.224 33.191 2.865 1.00 . A A . 94 LYS C 1 1
15 33096 1 1 94 LYS CA C 23.908 32.141 3.924 1.00 . A A . 94 LYS CA 1 1
15 33097 1 1 94 LYS CB C 24.993 32.183 5.000 1.00 . A A . 94 LYS CB 1 1
15 33098 1 1 94 LYS CD C 23.601 31.864 7.081 1.00 . A A . 94 LYS CD 1 1
15 33099 1 1 94 LYS CE C 23.531 31.064 8.385 1.00 . A A . 94 LYS CE 1 1
15 33100 1 1 94 LYS CG C 24.641 31.225 6.148 1.00 . A A . 94 LYS CG 1 1
15 33101 1 1 94 LYS H H 24.508 30.094 3.617 1.00 . A A . 94 LYS H 1 1
15 33102 1 1 94 LYS HA H 22.961 32.368 4.364 1.00 . A A . 94 LYS HA 1 1
15 33103 1 1 94 LYS HB2 H 25.934 31.880 4.558 1.00 . A A . 94 LYS HB2 1 1
15 33104 1 1 94 LYS HB3 H 25.087 33.188 5.378 1.00 . A A . 94 LYS HB3 1 1
15 33105 1 1 94 LYS HD2 H 23.883 32.882 7.303 1.00 . A A . 94 LYS HD2 1 1
15 33106 1 1 94 LYS HD3 H 22.632 31.851 6.605 1.00 . A A . 94 LYS HD3 1 1
15 33107 1 1 94 LYS HE2 H 24.375 31.317 9.007 1.00 . A A . 94 LYS HE2 1 1
15 33108 1 1 94 LYS HE3 H 22.615 31.307 8.905 1.00 . A A . 94 LYS HE3 1 1
15 33109 1 1 94 LYS HG2 H 24.239 30.307 5.742 1.00 . A A . 94 LYS HG2 1 1
15 33110 1 1 94 LYS HG3 H 25.535 31.001 6.713 1.00 . A A . 94 LYS HG3 1 1
15 33111 1 1 94 LYS HZ1 H 23.128 29.444 7.143 1.00 . A A . 94 LYS HZ1 1 1
15 33112 1 1 94 LYS HZ2 H 24.540 29.271 8.073 1.00 . A A . 94 LYS HZ2 1 1
15 33113 1 1 94 LYS HZ3 H 23.018 29.089 8.800 1.00 . A A . 94 LYS HZ3 1 1
15 33114 1 1 94 LYS N N 23.855 30.767 3.331 1.00 . A A . 94 LYS N 1 1
15 33115 1 1 94 LYS NZ N 23.556 29.608 8.077 1.00 . A A . 94 LYS NZ 1 1
15 33116 1 1 94 LYS O O 23.991 34.368 3.058 1.00 . A A . 94 LYS O 1 1
15 33117 1 1 95 ASP C C 24.065 33.783 -0.399 1.00 . A A . 95 ASP C 1 1
15 33118 1 1 95 ASP CA C 25.137 33.770 0.692 1.00 . A A . 95 ASP CA 1 1
15 33119 1 1 95 ASP CB C 26.472 33.354 0.070 1.00 . A A . 95 ASP CB 1 1
15 33120 1 1 95 ASP CG C 26.933 34.432 -0.913 1.00 . A A . 95 ASP CG 1 1
15 33121 1 1 95 ASP H H 24.971 31.837 1.652 1.00 . A A . 95 ASP H 1 1
15 33122 1 1 95 ASP HA H 25.236 34.760 1.114 1.00 . A A . 95 ASP HA 1 1
15 33123 1 1 95 ASP HB2 H 27.210 33.233 0.847 1.00 . A A . 95 ASP HB2 1 1
15 33124 1 1 95 ASP HB3 H 26.344 32.422 -0.457 1.00 . A A . 95 ASP HB3 1 1
15 33125 1 1 95 ASP N N 24.774 32.786 1.764 1.00 . A A . 95 ASP N 1 1
15 33126 1 1 95 ASP O O 24.193 34.473 -1.391 1.00 . A A . 95 ASP O 1 1
15 33127 1 1 95 ASP OD1 O 26.411 35.534 -0.843 1.00 . A A . 95 ASP OD1 1 1
15 33128 1 1 95 ASP OD2 O 27.803 34.139 -1.716 1.00 . A A . 95 ASP OD2 1 1
15 33129 1 1 96 GLY C C 22.534 32.864 -2.649 1.00 . A A . 96 GLY C 1 1
15 33130 1 1 96 GLY CA C 21.925 33.029 -1.254 1.00 . A A . 96 GLY CA 1 1
15 33131 1 1 96 GLY H H 22.911 32.501 0.584 1.00 . A A . 96 GLY H 1 1
15 33132 1 1 96 GLY HA2 H 21.252 32.209 -1.056 1.00 . A A . 96 GLY HA2 1 1
15 33133 1 1 96 GLY HA3 H 21.381 33.959 -1.213 1.00 . A A . 96 GLY HA3 1 1
15 33134 1 1 96 GLY N N 23.004 33.043 -0.226 1.00 . A A . 96 GLY N 1 1
15 33135 1 1 96 GLY O O 21.873 33.059 -3.649 1.00 . A A . 96 GLY O 1 1
15 33136 1 1 97 ASN C C 24.504 30.859 -4.433 1.00 . A A . 97 ASN C 1 1
15 33137 1 1 97 ASN CA C 24.453 32.343 -4.058 1.00 . A A . 97 ASN CA 1 1
15 33138 1 1 97 ASN CB C 25.878 32.896 -3.986 1.00 . A A . 97 ASN CB 1 1
15 33139 1 1 97 ASN CG C 26.455 33.007 -5.399 1.00 . A A . 97 ASN CG 1 1
15 33140 1 1 97 ASN H H 24.312 32.376 -1.903 1.00 . A A . 97 ASN H 1 1
15 33141 1 1 97 ASN HA H 23.900 32.883 -4.816 1.00 . A A . 97 ASN HA 1 1
15 33142 1 1 97 ASN HB2 H 25.863 33.872 -3.526 1.00 . A A . 97 ASN HB2 1 1
15 33143 1 1 97 ASN HB3 H 26.494 32.230 -3.399 1.00 . A A . 97 ASN HB3 1 1
15 33144 1 1 97 ASN HD21 H 28.064 34.013 -4.812 1.00 . A A . 97 ASN HD21 1 1
15 33145 1 1 97 ASN HD22 H 27.971 33.701 -6.478 1.00 . A A . 97 ASN HD22 1 1
15 33146 1 1 97 ASN N N 23.794 32.512 -2.725 1.00 . A A . 97 ASN N 1 1
15 33147 1 1 97 ASN ND2 N 27.590 33.625 -5.579 1.00 . A A . 97 ASN ND2 1 1
15 33148 1 1 97 ASN O O 24.969 30.498 -5.496 1.00 . A A . 97 ASN O 1 1
15 33149 1 1 97 ASN OD1 O 25.869 32.524 -6.349 1.00 . A A . 97 ASN OD1 1 1
15 33150 1 1 98 GLY C C 25.403 27.937 -3.643 1.00 . A A . 98 GLY C 1 1
15 33151 1 1 98 GLY CA C 24.026 28.540 -3.917 1.00 . A A . 98 GLY CA 1 1
15 33152 1 1 98 GLY H H 23.626 30.291 -2.743 1.00 . A A . 98 GLY H 1 1
15 33153 1 1 98 GLY HA2 H 23.291 28.033 -3.315 1.00 . A A . 98 GLY HA2 1 1
15 33154 1 1 98 GLY HA3 H 23.789 28.415 -4.960 1.00 . A A . 98 GLY HA3 1 1
15 33155 1 1 98 GLY N N 24.016 29.991 -3.586 1.00 . A A . 98 GLY N 1 1
15 33156 1 1 98 GLY O O 25.639 26.775 -3.900 1.00 . A A . 98 GLY O 1 1
15 33157 1 1 99 TYR C C 27.951 28.192 -1.329 1.00 . A A . 99 TYR C 1 1
15 33158 1 1 99 TYR CA C 27.698 28.200 -2.844 1.00 . A A . 99 TYR CA 1 1
15 33159 1 1 99 TYR CB C 28.735 29.120 -3.500 1.00 . A A . 99 TYR CB 1 1
15 33160 1 1 99 TYR CD1 C 29.552 27.938 -5.570 1.00 . A A . 99 TYR CD1 1 1
15 33161 1 1 99 TYR CD2 C 27.930 29.723 -5.809 1.00 . A A . 99 TYR CD2 1 1
15 33162 1 1 99 TYR CE1 C 29.562 27.759 -6.957 1.00 . A A . 99 TYR CE1 1 1
15 33163 1 1 99 TYR CE2 C 27.937 29.542 -7.196 1.00 . A A . 99 TYR CE2 1 1
15 33164 1 1 99 TYR CG C 28.739 28.919 -4.995 1.00 . A A . 99 TYR CG 1 1
15 33165 1 1 99 TYR CZ C 28.752 28.560 -7.772 1.00 . A A . 99 TYR CZ 1 1
15 33166 1 1 99 TYR H H 26.097 29.652 -2.947 1.00 . A A . 99 TYR H 1 1
15 33167 1 1 99 TYR HA H 27.809 27.198 -3.231 1.00 . A A . 99 TYR HA 1 1
15 33168 1 1 99 TYR HB2 H 28.491 30.148 -3.277 1.00 . A A . 99 TYR HB2 1 1
15 33169 1 1 99 TYR HB3 H 29.717 28.892 -3.108 1.00 . A A . 99 TYR HB3 1 1
15 33170 1 1 99 TYR HD1 H 30.176 27.317 -4.942 1.00 . A A . 99 TYR HD1 1 1
15 33171 1 1 99 TYR HD2 H 27.304 30.481 -5.365 1.00 . A A . 99 TYR HD2 1 1
15 33172 1 1 99 TYR HE1 H 30.191 27.000 -7.400 1.00 . A A . 99 TYR HE1 1 1
15 33173 1 1 99 TYR HE2 H 27.314 30.162 -7.824 1.00 . A A . 99 TYR HE2 1 1
15 33174 1 1 99 TYR HH H 29.513 27.832 -9.363 1.00 . A A . 99 TYR HH 1 1
15 33175 1 1 99 TYR N N 26.318 28.718 -3.133 1.00 . A A . 99 TYR N 1 1
15 33176 1 1 99 TYR O O 27.690 29.163 -0.647 1.00 . A A . 99 TYR O 1 1
15 33177 1 1 99 TYR OH O 28.761 28.385 -9.140 1.00 . A A . 99 TYR OH 1 1
15 33178 1 1 100 ILE C C 30.148 26.344 0.871 1.00 . A A . 100 ILE C 1 1
15 33179 1 1 100 ILE CA C 28.800 27.060 0.665 1.00 . A A . 100 ILE CA 1 1
15 33180 1 1 100 ILE CB C 27.701 26.322 1.436 1.00 . A A . 100 ILE CB 1 1
15 33181 1 1 100 ILE CD1 C 26.351 24.221 1.629 1.00 . A A . 100 ILE CD1 1 1
15 33182 1 1 100 ILE CG1 C 27.339 25.009 0.748 1.00 . A A . 100 ILE CG1 1 1
15 33183 1 1 100 ILE CG2 C 26.454 27.195 1.562 1.00 . A A . 100 ILE CG2 1 1
15 33184 1 1 100 ILE H H 28.721 26.353 -1.379 1.00 . A A . 100 ILE H 1 1
15 33185 1 1 100 ILE HA H 28.885 28.067 1.051 1.00 . A A . 100 ILE HA 1 1
15 33186 1 1 100 ILE HB H 28.075 26.119 2.408 1.00 . A A . 100 ILE HB 1 1
15 33187 1 1 100 ILE HD11 H 26.724 24.146 2.648 1.00 . A A . 100 ILE HD11 1 1
15 33188 1 1 100 ILE HD12 H 25.401 24.736 1.638 1.00 . A A . 100 ILE HD12 1 1
15 33189 1 1 100 ILE HD13 H 26.224 23.236 1.223 1.00 . A A . 100 ILE HD13 1 1
15 33190 1 1 100 ILE HG12 H 26.877 25.219 -0.205 1.00 . A A . 100 ILE HG12 1 1
15 33191 1 1 100 ILE HG13 H 28.230 24.424 0.593 1.00 . A A . 100 ILE HG13 1 1
15 33192 1 1 100 ILE HG21 H 26.152 27.535 0.584 1.00 . A A . 100 ILE HG21 1 1
15 33193 1 1 100 ILE HG22 H 25.650 26.625 2.012 1.00 . A A . 100 ILE HG22 1 1
15 33194 1 1 100 ILE HG23 H 26.679 28.046 2.187 1.00 . A A . 100 ILE HG23 1 1
15 33195 1 1 100 ILE N N 28.490 27.114 -0.803 1.00 . A A . 100 ILE N 1 1
15 33196 1 1 100 ILE O O 30.712 25.797 -0.054 1.00 . A A . 100 ILE O 1 1
15 33197 1 1 101 SER C C 31.831 24.174 2.495 1.00 . A A . 101 SER C 1 1
15 33198 1 1 101 SER CA C 31.997 25.689 2.319 1.00 . A A . 101 SER CA 1 1
15 33199 1 1 101 SER CB C 32.656 26.294 3.558 1.00 . A A . 101 SER CB 1 1
15 33200 1 1 101 SER H H 30.212 26.808 2.817 1.00 . A A . 101 SER H 1 1
15 33201 1 1 101 SER HA H 32.639 25.861 1.469 1.00 . A A . 101 SER HA 1 1
15 33202 1 1 101 SER HB2 H 33.644 25.885 3.679 1.00 . A A . 101 SER HB2 1 1
15 33203 1 1 101 SER HB3 H 32.733 27.368 3.431 1.00 . A A . 101 SER HB3 1 1
15 33204 1 1 101 SER HG H 32.270 26.434 5.459 1.00 . A A . 101 SER HG 1 1
15 33205 1 1 101 SER N N 30.678 26.359 2.074 1.00 . A A . 101 SER N 1 1
15 33206 1 1 101 SER O O 30.850 23.697 3.028 1.00 . A A . 101 SER O 1 1
15 33207 1 1 101 SER OG O 31.876 25.991 4.706 1.00 . A A . 101 SER OG 1 1
15 33208 1 1 102 ALA C C 32.409 21.512 3.608 1.00 . A A . 102 ALA C 1 1
15 33209 1 1 102 ALA CA C 32.730 21.929 2.170 1.00 . A A . 102 ALA CA 1 1
15 33210 1 1 102 ALA CB C 34.081 21.336 1.785 1.00 . A A . 102 ALA CB 1 1
15 33211 1 1 102 ALA H H 33.576 23.835 1.610 1.00 . A A . 102 ALA H 1 1
15 33212 1 1 102 ALA HA H 31.971 21.546 1.507 1.00 . A A . 102 ALA HA 1 1
15 33213 1 1 102 ALA HB1 H 34.371 21.715 0.819 1.00 . A A . 102 ALA HB1 1 1
15 33214 1 1 102 ALA HB2 H 34.821 21.623 2.518 1.00 . A A . 102 ALA HB2 1 1
15 33215 1 1 102 ALA HB3 H 34.007 20.259 1.748 1.00 . A A . 102 ALA HB3 1 1
15 33216 1 1 102 ALA N N 32.796 23.419 2.044 1.00 . A A . 102 ALA N 1 1
15 33217 1 1 102 ALA O O 31.777 20.500 3.834 1.00 . A A . 102 ALA O 1 1
15 33218 1 1 103 ALA C C 31.092 22.133 6.297 1.00 . A A . 103 ALA C 1 1
15 33219 1 1 103 ALA CA C 32.561 21.873 5.994 1.00 . A A . 103 ALA CA 1 1
15 33220 1 1 103 ALA CB C 33.436 22.698 6.941 1.00 . A A . 103 ALA CB 1 1
15 33221 1 1 103 ALA H H 33.363 23.064 4.387 1.00 . A A . 103 ALA H 1 1
15 33222 1 1 103 ALA HA H 32.767 20.829 6.126 1.00 . A A . 103 ALA HA 1 1
15 33223 1 1 103 ALA HB1 H 34.471 22.605 6.645 1.00 . A A . 103 ALA HB1 1 1
15 33224 1 1 103 ALA HB2 H 33.140 23.736 6.888 1.00 . A A . 103 ALA HB2 1 1
15 33225 1 1 103 ALA HB3 H 33.315 22.338 7.950 1.00 . A A . 103 ALA HB3 1 1
15 33226 1 1 103 ALA N N 32.844 22.258 4.581 1.00 . A A . 103 ALA N 1 1
15 33227 1 1 103 ALA O O 30.356 21.247 6.674 1.00 . A A . 103 ALA O 1 1
15 33228 1 1 104 GLU C C 28.357 22.829 5.446 1.00 . A A . 104 GLU C 1 1
15 33229 1 1 104 GLU CA C 29.243 23.686 6.379 1.00 . A A . 104 GLU CA 1 1
15 33230 1 1 104 GLU CB C 29.090 25.210 6.181 1.00 . A A . 104 GLU CB 1 1
15 33231 1 1 104 GLU CD C 28.555 27.103 4.689 1.00 . A A . 104 GLU CD 1 1
15 33232 1 1 104 GLU CG C 28.710 25.580 4.761 1.00 . A A . 104 GLU CG 1 1
15 33233 1 1 104 GLU H H 31.289 24.028 5.812 1.00 . A A . 104 GLU H 1 1
15 33234 1 1 104 GLU HA H 28.985 23.434 7.409 1.00 . A A . 104 GLU HA 1 1
15 33235 1 1 104 GLU HB2 H 28.349 25.593 6.855 1.00 . A A . 104 GLU HB2 1 1
15 33236 1 1 104 GLU HB3 H 30.038 25.681 6.408 1.00 . A A . 104 GLU HB3 1 1
15 33237 1 1 104 GLU HG2 H 29.487 25.264 4.084 1.00 . A A . 104 GLU HG2 1 1
15 33238 1 1 104 GLU HG3 H 27.780 25.114 4.487 1.00 . A A . 104 GLU HG3 1 1
15 33239 1 1 104 GLU N N 30.666 23.341 6.124 1.00 . A A . 104 GLU N 1 1
15 33240 1 1 104 GLU O O 27.226 22.528 5.767 1.00 . A A . 104 GLU O 1 1
15 33241 1 1 104 GLU OE1 O 29.565 27.776 4.570 1.00 . A A . 104 GLU OE1 1 1
15 33242 1 1 104 GLU OE2 O 27.430 27.569 4.754 1.00 . A A . 104 GLU OE2 1 1
15 33243 1 1 105 LEU C C 28.130 20.077 4.064 1.00 . A A . 105 LEU C 1 1
15 33244 1 1 105 LEU CA C 28.103 21.466 3.426 1.00 . A A . 105 LEU CA 1 1
15 33245 1 1 105 LEU CB C 28.769 21.422 2.038 1.00 . A A . 105 LEU CB 1 1
15 33246 1 1 105 LEU CD1 C 27.736 20.663 -0.217 1.00 . A A . 105 LEU CD1 1 1
15 33247 1 1 105 LEU CD2 C 29.314 19.173 0.985 1.00 . A A . 105 LEU CD2 1 1
15 33248 1 1 105 LEU CG C 28.223 20.222 1.177 1.00 . A A . 105 LEU CG 1 1
15 33249 1 1 105 LEU H H 29.819 22.585 4.116 1.00 . A A . 105 LEU H 1 1
15 33250 1 1 105 LEU HA H 27.077 21.809 3.329 1.00 . A A . 105 LEU HA 1 1
15 33251 1 1 105 LEU HB2 H 28.584 22.362 1.554 1.00 . A A . 105 LEU HB2 1 1
15 33252 1 1 105 LEU HB3 H 29.830 21.312 2.173 1.00 . A A . 105 LEU HB3 1 1
15 33253 1 1 105 LEU HD11 H 28.507 21.227 -0.726 1.00 . A A . 105 LEU HD11 1 1
15 33254 1 1 105 LEU HD12 H 27.505 19.783 -0.800 1.00 . A A . 105 LEU HD12 1 1
15 33255 1 1 105 LEU HD13 H 26.844 21.261 -0.123 1.00 . A A . 105 LEU HD13 1 1
15 33256 1 1 105 LEU HD21 H 30.171 19.626 0.513 1.00 . A A . 105 LEU HD21 1 1
15 33257 1 1 105 LEU HD22 H 29.596 18.775 1.946 1.00 . A A . 105 LEU HD22 1 1
15 33258 1 1 105 LEU HD23 H 28.934 18.377 0.362 1.00 . A A . 105 LEU HD23 1 1
15 33259 1 1 105 LEU HG H 27.405 19.755 1.682 1.00 . A A . 105 LEU HG 1 1
15 33260 1 1 105 LEU N N 28.888 22.372 4.332 1.00 . A A . 105 LEU N 1 1
15 33261 1 1 105 LEU O O 27.108 19.464 4.297 1.00 . A A . 105 LEU O 1 1
15 33262 1 1 106 ARG C C 28.547 18.313 6.292 1.00 . A A . 106 ARG C 1 1
15 33263 1 1 106 ARG CA C 29.413 18.263 5.036 1.00 . A A . 106 ARG CA 1 1
15 33264 1 1 106 ARG CB C 30.876 18.010 5.438 1.00 . A A . 106 ARG CB 1 1
15 33265 1 1 106 ARG CD C 33.181 17.388 4.561 1.00 . A A . 106 ARG CD 1 1
15 33266 1 1 106 ARG CG C 31.654 17.348 4.284 1.00 . A A . 106 ARG CG 1 1
15 33267 1 1 106 ARG CZ C 33.304 14.986 5.090 1.00 . A A . 106 ARG CZ 1 1
15 33268 1 1 106 ARG H H 30.105 20.118 4.204 1.00 . A A . 106 ARG H 1 1
15 33269 1 1 106 ARG HA H 29.062 17.482 4.373 1.00 . A A . 106 ARG HA 1 1
15 33270 1 1 106 ARG HB2 H 31.343 18.956 5.679 1.00 . A A . 106 ARG HB2 1 1
15 33271 1 1 106 ARG HB3 H 30.911 17.369 6.305 1.00 . A A . 106 ARG HB3 1 1
15 33272 1 1 106 ARG HD2 H 33.661 18.012 3.826 1.00 . A A . 106 ARG HD2 1 1
15 33273 1 1 106 ARG HD3 H 33.375 17.809 5.547 1.00 . A A . 106 ARG HD3 1 1
15 33274 1 1 106 ARG HE H 34.549 15.882 3.841 1.00 . A A . 106 ARG HE 1 1
15 33275 1 1 106 ARG HG2 H 31.321 16.328 4.173 1.00 . A A . 106 ARG HG2 1 1
15 33276 1 1 106 ARG HG3 H 31.440 17.883 3.368 1.00 . A A . 106 ARG HG3 1 1
15 33277 1 1 106 ARG HH11 H 31.960 16.046 6.113 1.00 . A A . 106 ARG HH11 1 1
15 33278 1 1 106 ARG HH12 H 31.969 14.350 6.435 1.00 . A A . 106 ARG HH12 1 1
15 33279 1 1 106 ARG HH21 H 34.580 13.679 4.270 1.00 . A A . 106 ARG HH21 1 1
15 33280 1 1 106 ARG HH22 H 33.450 13.014 5.398 1.00 . A A . 106 ARG HH22 1 1
15 33281 1 1 106 ARG N N 29.302 19.592 4.377 1.00 . A A . 106 ARG N 1 1
15 33282 1 1 106 ARG NE N 33.787 16.016 4.441 1.00 . A A . 106 ARG NE 1 1
15 33283 1 1 106 ARG NH1 N 32.335 15.140 5.947 1.00 . A A . 106 ARG NH1 1 1
15 33284 1 1 106 ARG NH2 N 33.818 13.799 4.905 1.00 . A A . 106 ARG NH2 1 1
15 33285 1 1 106 ARG O O 27.970 17.333 6.716 1.00 . A A . 106 ARG O 1 1
15 33286 1 1 107 HIS C C 26.186 19.512 7.766 1.00 . A A . 107 HIS C 1 1
15 33287 1 1 107 HIS CA C 27.668 19.656 8.109 1.00 . A A . 107 HIS CA 1 1
15 33288 1 1 107 HIS CB C 27.946 21.055 8.666 1.00 . A A . 107 HIS CB 1 1
15 33289 1 1 107 HIS CD2 C 26.068 21.350 10.422 1.00 . A A . 107 HIS CD2 1 1
15 33290 1 1 107 HIS CE1 C 27.254 21.211 12.227 1.00 . A A . 107 HIS CE1 1 1
15 33291 1 1 107 HIS CG C 27.352 21.163 10.031 1.00 . A A . 107 HIS CG 1 1
15 33292 1 1 107 HIS H H 28.951 20.233 6.502 1.00 . A A . 107 HIS H 1 1
15 33293 1 1 107 HIS HA H 27.944 18.911 8.842 1.00 . A A . 107 HIS HA 1 1
15 33294 1 1 107 HIS HB2 H 29.011 21.220 8.718 1.00 . A A . 107 HIS HB2 1 1
15 33295 1 1 107 HIS HB3 H 27.490 21.801 8.020 1.00 . A A . 107 HIS HB3 1 1
15 33296 1 1 107 HIS HD1 H 29.072 20.941 11.250 1.00 . A A . 107 HIS HD1 1 1
15 33297 1 1 107 HIS HD2 H 25.241 21.457 9.746 1.00 . A A . 107 HIS HD2 1 1
15 33298 1 1 107 HIS HE1 H 27.552 21.183 13.265 1.00 . A A . 107 HIS HE1 1 1
15 33299 1 1 107 HIS N N 28.472 19.472 6.881 1.00 . A A . 107 HIS N 1 1
15 33300 1 1 107 HIS ND1 N 28.104 21.075 11.192 1.00 . A A . 107 HIS ND1 1 1
15 33301 1 1 107 HIS NE2 N 25.994 21.381 11.812 1.00 . A A . 107 HIS NE2 1 1
15 33302 1 1 107 HIS O O 25.427 18.893 8.483 1.00 . A A . 107 HIS O 1 1
15 33303 1 1 108 VAL C C 24.000 18.457 6.164 1.00 . A A . 108 VAL C 1 1
15 33304 1 1 108 VAL CA C 24.346 19.941 6.254 1.00 . A A . 108 VAL CA 1 1
15 33305 1 1 108 VAL CB C 24.134 20.575 4.863 1.00 . A A . 108 VAL CB 1 1
15 33306 1 1 108 VAL CG1 C 22.708 20.233 4.347 1.00 . A A . 108 VAL CG1 1 1
15 33307 1 1 108 VAL CG2 C 24.316 22.102 4.965 1.00 . A A . 108 VAL CG2 1 1
15 33308 1 1 108 VAL H H 26.401 20.539 6.094 1.00 . A A . 108 VAL H 1 1
15 33309 1 1 108 VAL HA H 23.706 20.444 6.978 1.00 . A A . 108 VAL HA 1 1
15 33310 1 1 108 VAL HB H 24.865 20.174 4.173 1.00 . A A . 108 VAL HB 1 1
15 33311 1 1 108 VAL HG11 H 22.061 19.990 5.179 1.00 . A A . 108 VAL HG11 1 1
15 33312 1 1 108 VAL HG12 H 22.296 21.077 3.819 1.00 . A A . 108 VAL HG12 1 1
15 33313 1 1 108 VAL HG13 H 22.757 19.391 3.674 1.00 . A A . 108 VAL HG13 1 1
15 33314 1 1 108 VAL HG21 H 24.904 22.351 5.836 1.00 . A A . 108 VAL HG21 1 1
15 33315 1 1 108 VAL HG22 H 24.817 22.472 4.080 1.00 . A A . 108 VAL HG22 1 1
15 33316 1 1 108 VAL HG23 H 23.353 22.568 5.043 1.00 . A A . 108 VAL HG23 1 1
15 33317 1 1 108 VAL N N 25.772 20.063 6.659 1.00 . A A . 108 VAL N 1 1
15 33318 1 1 108 VAL O O 22.920 18.034 6.523 1.00 . A A . 108 VAL O 1 1
15 33319 1 1 109 MET C C 24.681 15.504 6.875 1.00 . A A . 109 MET C 1 1
15 33320 1 1 109 MET CA C 24.647 16.214 5.510 1.00 . A A . 109 MET CA 1 1
15 33321 1 1 109 MET CB C 25.697 15.604 4.569 1.00 . A A . 109 MET CB 1 1
15 33322 1 1 109 MET CE C 26.643 14.473 1.500 1.00 . A A . 109 MET CE 1 1
15 33323 1 1 109 MET CG C 25.671 16.339 3.220 1.00 . A A . 109 MET CG 1 1
15 33324 1 1 109 MET H H 25.778 18.040 5.362 1.00 . A A . 109 MET H 1 1
15 33325 1 1 109 MET HA H 23.672 16.085 5.066 1.00 . A A . 109 MET HA 1 1
15 33326 1 1 109 MET HB2 H 26.680 15.696 5.007 1.00 . A A . 109 MET HB2 1 1
15 33327 1 1 109 MET HB3 H 25.475 14.559 4.410 1.00 . A A . 109 MET HB3 1 1
15 33328 1 1 109 MET HE1 H 26.237 13.797 2.237 1.00 . A A . 109 MET HE1 1 1
15 33329 1 1 109 MET HE2 H 25.881 14.715 0.775 1.00 . A A . 109 MET HE2 1 1
15 33330 1 1 109 MET HE3 H 27.482 14.002 1.007 1.00 . A A . 109 MET HE3 1 1
15 33331 1 1 109 MET HG2 H 24.825 16.000 2.641 1.00 . A A . 109 MET HG2 1 1
15 33332 1 1 109 MET HG3 H 25.590 17.403 3.386 1.00 . A A . 109 MET HG3 1 1
15 33333 1 1 109 MET N N 24.915 17.667 5.661 1.00 . A A . 109 MET N 1 1
15 33334 1 1 109 MET O O 24.022 14.500 7.069 1.00 . A A . 109 MET O 1 1
15 33335 1 1 109 MET SD S 27.200 15.989 2.316 1.00 . A A . 109 MET SD 1 1
15 33336 1 1 110 THR C C 24.365 15.812 10.057 1.00 . A A . 110 THR C 1 1
15 33337 1 1 110 THR CA C 25.513 15.330 9.152 1.00 . A A . 110 THR CA 1 1
15 33338 1 1 110 THR CB C 26.889 15.669 9.774 1.00 . A A . 110 THR CB 1 1
15 33339 1 1 110 THR CG2 C 27.720 14.399 9.979 1.00 . A A . 110 THR CG2 1 1
15 33340 1 1 110 THR H H 25.979 16.796 7.674 1.00 . A A . 110 THR H 1 1
15 33341 1 1 110 THR HA H 25.425 14.258 9.017 1.00 . A A . 110 THR HA 1 1
15 33342 1 1 110 THR HB H 26.760 16.167 10.717 1.00 . A A . 110 THR HB 1 1
15 33343 1 1 110 THR HG1 H 28.241 16.021 8.421 1.00 . A A . 110 THR HG1 1 1
15 33344 1 1 110 THR HG21 H 27.185 13.719 10.622 1.00 . A A . 110 THR HG21 1 1
15 33345 1 1 110 THR HG22 H 27.894 13.929 9.021 1.00 . A A . 110 THR HG22 1 1
15 33346 1 1 110 THR HG23 H 28.667 14.655 10.430 1.00 . A A . 110 THR HG23 1 1
15 33347 1 1 110 THR N N 25.442 15.996 7.827 1.00 . A A . 110 THR N 1 1
15 33348 1 1 110 THR O O 23.709 15.025 10.711 1.00 . A A . 110 THR O 1 1
15 33349 1 1 110 THR OG1 O 27.587 16.540 8.894 1.00 . A A . 110 THR OG1 1 1
15 33350 1 1 111 ASN C C 21.697 17.090 10.519 1.00 . A A . 111 ASN C 1 1
15 33351 1 1 111 ASN CA C 23.044 17.614 10.999 1.00 . A A . 111 ASN CA 1 1
15 33352 1 1 111 ASN CB C 23.039 19.143 10.965 1.00 . A A . 111 ASN CB 1 1
15 33353 1 1 111 ASN CG C 21.857 19.669 11.782 1.00 . A A . 111 ASN CG 1 1
15 33354 1 1 111 ASN H H 24.673 17.721 9.594 1.00 . A A . 111 ASN H 1 1
15 33355 1 1 111 ASN HA H 23.213 17.278 12.003 1.00 . A A . 111 ASN HA 1 1
15 33356 1 1 111 ASN HB2 H 23.963 19.517 11.383 1.00 . A A . 111 ASN HB2 1 1
15 33357 1 1 111 ASN HB3 H 22.945 19.479 9.944 1.00 . A A . 111 ASN HB3 1 1
15 33358 1 1 111 ASN HD21 H 22.905 19.824 13.462 1.00 . A A . 111 ASN HD21 1 1
15 33359 1 1 111 ASN HD22 H 21.277 20.290 13.576 1.00 . A A . 111 ASN HD22 1 1
15 33360 1 1 111 ASN N N 24.130 17.097 10.118 1.00 . A A . 111 ASN N 1 1
15 33361 1 1 111 ASN ND2 N 22.027 19.951 13.045 1.00 . A A . 111 ASN ND2 1 1
15 33362 1 1 111 ASN O O 20.759 16.953 11.281 1.00 . A A . 111 ASN O 1 1
15 33363 1 1 111 ASN OD1 O 20.769 19.827 11.266 1.00 . A A . 111 ASN OD1 1 1
15 33364 1 1 112 LEU C C 19.915 15.003 9.409 1.00 . A A . 112 LEU C 1 1
15 33365 1 1 112 LEU CA C 20.302 16.302 8.715 1.00 . A A . 112 LEU CA 1 1
15 33366 1 1 112 LEU CB C 20.441 16.067 7.198 1.00 . A A . 112 LEU CB 1 1
15 33367 1 1 112 LEU CD1 C 20.425 17.168 4.953 1.00 . A A . 112 LEU CD1 1 1
15 33368 1 1 112 LEU CD2 C 18.527 17.598 6.543 1.00 . A A . 112 LEU CD2 1 1
15 33369 1 1 112 LEU CG C 20.047 17.338 6.425 1.00 . A A . 112 LEU CG 1 1
15 33370 1 1 112 LEU H H 22.362 16.942 8.674 1.00 . A A . 112 LEU H 1 1
15 33371 1 1 112 LEU HA H 19.546 17.018 8.909 1.00 . A A . 112 LEU HA 1 1
15 33372 1 1 112 LEU HB2 H 21.469 15.821 6.968 1.00 . A A . 112 LEU HB2 1 1
15 33373 1 1 112 LEU HB3 H 19.813 15.246 6.897 1.00 . A A . 112 LEU HB3 1 1
15 33374 1 1 112 LEU HD11 H 20.102 16.200 4.609 1.00 . A A . 112 LEU HD11 1 1
15 33375 1 1 112 LEU HD12 H 19.945 17.938 4.370 1.00 . A A . 112 LEU HD12 1 1
15 33376 1 1 112 LEU HD13 H 21.491 17.252 4.844 1.00 . A A . 112 LEU HD13 1 1
15 33377 1 1 112 LEU HD21 H 17.999 16.667 6.677 1.00 . A A . 112 LEU HD21 1 1
15 33378 1 1 112 LEU HD22 H 18.340 18.241 7.390 1.00 . A A . 112 LEU HD22 1 1
15 33379 1 1 112 LEU HD23 H 18.167 18.084 5.647 1.00 . A A . 112 LEU HD23 1 1
15 33380 1 1 112 LEU HG H 20.588 18.179 6.835 1.00 . A A . 112 LEU HG 1 1
15 33381 1 1 112 LEU N N 21.592 16.807 9.261 1.00 . A A . 112 LEU N 1 1
15 33382 1 1 112 LEU O O 18.757 14.650 9.509 1.00 . A A . 112 LEU O 1 1
15 33383 1 1 113 GLY C C 20.548 11.884 9.546 1.00 . A A . 113 GLY C 1 1
15 33384 1 1 113 GLY CA C 20.604 13.011 10.576 1.00 . A A . 113 GLY CA 1 1
15 33385 1 1 113 GLY H H 21.784 14.624 9.774 1.00 . A A . 113 GLY H 1 1
15 33386 1 1 113 GLY HA2 H 21.395 12.812 11.285 1.00 . A A . 113 GLY HA2 1 1
15 33387 1 1 113 GLY HA3 H 19.658 13.066 11.096 1.00 . A A . 113 GLY HA3 1 1
15 33388 1 1 113 GLY N N 20.876 14.301 9.880 1.00 . A A . 113 GLY N 1 1
15 33389 1 1 113 GLY O O 19.807 10.932 9.693 1.00 . A A . 113 GLY O 1 1
15 33390 1 1 114 GLU C C 22.174 9.740 7.980 1.00 . A A . 114 GLU C 1 1
15 33391 1 1 114 GLU CA C 21.326 10.919 7.472 1.00 . A A . 114 GLU CA 1 1
15 33392 1 1 114 GLU CB C 21.941 11.477 6.184 1.00 . A A . 114 GLU CB 1 1
15 33393 1 1 114 GLU CD C 19.896 11.782 4.757 1.00 . A A . 114 GLU CD 1 1
15 33394 1 1 114 GLU CG C 20.990 12.503 5.549 1.00 . A A . 114 GLU CG 1 1
15 33395 1 1 114 GLU H H 21.916 12.753 8.400 1.00 . A A . 114 GLU H 1 1
15 33396 1 1 114 GLU HA H 20.310 10.601 7.285 1.00 . A A . 114 GLU HA 1 1
15 33397 1 1 114 GLU HB2 H 22.886 11.951 6.405 1.00 . A A . 114 GLU HB2 1 1
15 33398 1 1 114 GLU HB3 H 22.107 10.676 5.499 1.00 . A A . 114 GLU HB3 1 1
15 33399 1 1 114 GLU HG2 H 20.534 13.102 6.324 1.00 . A A . 114 GLU HG2 1 1
15 33400 1 1 114 GLU HG3 H 21.548 13.145 4.882 1.00 . A A . 114 GLU HG3 1 1
15 33401 1 1 114 GLU N N 21.329 11.981 8.505 1.00 . A A . 114 GLU N 1 1
15 33402 1 1 114 GLU O O 23.198 9.939 8.602 1.00 . A A . 114 GLU O 1 1
15 33403 1 1 114 GLU OE1 O 20.241 10.988 3.897 1.00 . A A . 114 GLU OE1 1 1
15 33404 1 1 114 GLU OE2 O 18.732 12.038 5.023 1.00 . A A . 114 GLU OE2 1 1
15 33405 1 1 115 LYS C C 23.713 7.080 7.289 1.00 . A A . 115 LYS C 1 1
15 33406 1 1 115 LYS CA C 22.558 7.357 8.242 1.00 . A A . 115 LYS CA 1 1
15 33407 1 1 115 LYS CB C 21.666 6.126 8.331 1.00 . A A . 115 LYS CB 1 1
15 33408 1 1 115 LYS CD C 19.987 4.914 9.741 1.00 . A A . 115 LYS CD 1 1
15 33409 1 1 115 LYS CE C 18.989 5.064 10.891 1.00 . A A . 115 LYS CE 1 1
15 33410 1 1 115 LYS CG C 20.775 6.214 9.578 1.00 . A A . 115 LYS CG 1 1
15 33411 1 1 115 LYS H H 20.932 8.356 7.250 1.00 . A A . 115 LYS H 1 1
15 33412 1 1 115 LYS HA H 22.957 7.592 9.214 1.00 . A A . 115 LYS HA 1 1
15 33413 1 1 115 LYS HB2 H 21.049 6.077 7.447 1.00 . A A . 115 LYS HB2 1 1
15 33414 1 1 115 LYS HB3 H 22.279 5.242 8.392 1.00 . A A . 115 LYS HB3 1 1
15 33415 1 1 115 LYS HD2 H 19.455 4.698 8.826 1.00 . A A . 115 LYS HD2 1 1
15 33416 1 1 115 LYS HD3 H 20.669 4.105 9.964 1.00 . A A . 115 LYS HD3 1 1
15 33417 1 1 115 LYS HE2 H 18.498 4.119 11.069 1.00 . A A . 115 LYS HE2 1 1
15 33418 1 1 115 LYS HE3 H 19.513 5.369 11.785 1.00 . A A . 115 LYS HE3 1 1
15 33419 1 1 115 LYS HG2 H 21.392 6.373 10.450 1.00 . A A . 115 LYS HG2 1 1
15 33420 1 1 115 LYS HG3 H 20.086 7.038 9.471 1.00 . A A . 115 LYS HG3 1 1
15 33421 1 1 115 LYS HZ1 H 18.274 6.598 9.678 1.00 . A A . 115 LYS HZ1 1 1
15 33422 1 1 115 LYS HZ2 H 17.056 5.630 10.360 1.00 . A A . 115 LYS HZ2 1 1
15 33423 1 1 115 LYS HZ3 H 17.876 6.772 11.317 1.00 . A A . 115 LYS HZ3 1 1
15 33424 1 1 115 LYS N N 21.762 8.515 7.743 1.00 . A A . 115 LYS N 1 1
15 33425 1 1 115 LYS NZ N 17.972 6.094 10.534 1.00 . A A . 115 LYS NZ 1 1
15 33426 1 1 115 LYS O O 24.066 5.950 7.019 1.00 . A A . 115 LYS O 1 1
15 33427 1 1 116 LEU C C 26.759 8.049 6.676 1.00 . A A . 116 LEU C 1 1
15 33428 1 1 116 LEU CA C 25.461 7.971 5.868 1.00 . A A . 116 LEU CA 1 1
15 33429 1 1 116 LEU CB C 25.442 9.101 4.830 1.00 . A A . 116 LEU CB 1 1
15 33430 1 1 116 LEU CD1 C 23.903 10.407 3.338 1.00 . A A . 116 LEU CD1 1 1
15 33431 1 1 116 LEU CD2 C 24.218 7.964 2.938 1.00 . A A . 116 LEU CD2 1 1
15 33432 1 1 116 LEU CG C 24.136 9.053 4.017 1.00 . A A . 116 LEU CG 1 1
15 33433 1 1 116 LEU H H 23.983 8.999 7.063 1.00 . A A . 116 LEU H 1 1
15 33434 1 1 116 LEU HA H 25.412 7.016 5.364 1.00 . A A . 116 LEU HA 1 1
15 33435 1 1 116 LEU HB2 H 25.512 10.050 5.343 1.00 . A A . 116 LEU HB2 1 1
15 33436 1 1 116 LEU HB3 H 26.283 8.990 4.165 1.00 . A A . 116 LEU HB3 1 1
15 33437 1 1 116 LEU HD11 H 23.904 11.188 4.085 1.00 . A A . 116 LEU HD11 1 1
15 33438 1 1 116 LEU HD12 H 24.692 10.590 2.625 1.00 . A A . 116 LEU HD12 1 1
15 33439 1 1 116 LEU HD13 H 22.951 10.395 2.830 1.00 . A A . 116 LEU HD13 1 1
15 33440 1 1 116 LEU HD21 H 25.141 8.066 2.386 1.00 . A A . 116 LEU HD21 1 1
15 33441 1 1 116 LEU HD22 H 24.181 6.990 3.402 1.00 . A A . 116 LEU HD22 1 1
15 33442 1 1 116 LEU HD23 H 23.381 8.068 2.262 1.00 . A A . 116 LEU HD23 1 1
15 33443 1 1 116 LEU HG H 23.308 8.840 4.679 1.00 . A A . 116 LEU HG 1 1
15 33444 1 1 116 LEU N N 24.303 8.116 6.800 1.00 . A A . 116 LEU N 1 1
15 33445 1 1 116 LEU O O 26.923 8.909 7.519 1.00 . A A . 116 LEU O 1 1
15 33446 1 1 117 THR C C 29.935 8.164 6.530 1.00 . A A . 117 THR C 1 1
15 33447 1 1 117 THR CA C 28.965 7.181 7.192 1.00 . A A . 117 THR CA 1 1
15 33448 1 1 117 THR CB C 29.586 5.779 7.193 1.00 . A A . 117 THR CB 1 1
15 33449 1 1 117 THR CG2 C 28.643 4.794 7.891 1.00 . A A . 117 THR CG2 1 1
15 33450 1 1 117 THR H H 27.529 6.472 5.750 1.00 . A A . 117 THR H 1 1
15 33451 1 1 117 THR HA H 28.779 7.491 8.210 1.00 . A A . 117 THR HA 1 1
15 33452 1 1 117 THR HB H 30.526 5.803 7.720 1.00 . A A . 117 THR HB 1 1
15 33453 1 1 117 THR HG1 H 29.695 4.405 5.820 1.00 . A A . 117 THR HG1 1 1
15 33454 1 1 117 THR HG21 H 28.232 5.251 8.777 1.00 . A A . 117 THR HG21 1 1
15 33455 1 1 117 THR HG22 H 27.841 4.525 7.220 1.00 . A A . 117 THR HG22 1 1
15 33456 1 1 117 THR HG23 H 29.192 3.907 8.167 1.00 . A A . 117 THR HG23 1 1
15 33457 1 1 117 THR N N 27.681 7.157 6.431 1.00 . A A . 117 THR N 1 1
15 33458 1 1 117 THR O O 29.898 8.374 5.335 1.00 . A A . 117 THR O 1 1
15 33459 1 1 117 THR OG1 O 29.804 5.359 5.853 1.00 . A A . 117 THR OG1 1 1
15 33460 1 1 118 ASP C C 32.443 9.087 5.484 1.00 . A A . 118 ASP C 1 1
15 33461 1 1 118 ASP CA C 31.776 9.728 6.702 1.00 . A A . 118 ASP CA 1 1
15 33462 1 1 118 ASP CB C 32.843 10.096 7.736 1.00 . A A . 118 ASP CB 1 1
15 33463 1 1 118 ASP CG C 32.184 10.785 8.931 1.00 . A A . 118 ASP CG 1 1
15 33464 1 1 118 ASP H H 30.824 8.581 8.260 1.00 . A A . 118 ASP H 1 1
15 33465 1 1 118 ASP HA H 31.252 10.622 6.394 1.00 . A A . 118 ASP HA 1 1
15 33466 1 1 118 ASP HB2 H 33.344 9.198 8.067 1.00 . A A . 118 ASP HB2 1 1
15 33467 1 1 118 ASP HB3 H 33.562 10.766 7.289 1.00 . A A . 118 ASP HB3 1 1
15 33468 1 1 118 ASP N N 30.806 8.766 7.296 1.00 . A A . 118 ASP N 1 1
15 33469 1 1 118 ASP O O 32.887 9.764 4.577 1.00 . A A . 118 ASP O 1 1
15 33470 1 1 118 ASP OD1 O 32.055 11.998 8.893 1.00 . A A . 118 ASP OD1 1 1
15 33471 1 1 118 ASP OD2 O 31.819 10.089 9.865 1.00 . A A . 118 ASP OD2 1 1
15 33472 1 1 119 GLU C C 32.267 7.300 3.055 1.00 . A A . 119 GLU C 1 1
15 33473 1 1 119 GLU CA C 33.143 7.097 4.292 1.00 . A A . 119 GLU CA 1 1
15 33474 1 1 119 GLU CB C 33.274 5.603 4.590 1.00 . A A . 119 GLU CB 1 1
15 33475 1 1 119 GLU CD C 33.520 5.790 7.071 1.00 . A A . 119 GLU CD 1 1
15 33476 1 1 119 GLU CG C 34.227 5.398 5.772 1.00 . A A . 119 GLU CG 1 1
15 33477 1 1 119 GLU H H 32.146 7.255 6.195 1.00 . A A . 119 GLU H 1 1
15 33478 1 1 119 GLU HA H 34.123 7.518 4.114 1.00 . A A . 119 GLU HA 1 1
15 33479 1 1 119 GLU HB2 H 32.302 5.198 4.836 1.00 . A A . 119 GLU HB2 1 1
15 33480 1 1 119 GLU HB3 H 33.669 5.095 3.722 1.00 . A A . 119 GLU HB3 1 1
15 33481 1 1 119 GLU HG2 H 34.523 4.360 5.821 1.00 . A A . 119 GLU HG2 1 1
15 33482 1 1 119 GLU HG3 H 35.102 6.018 5.641 1.00 . A A . 119 GLU HG3 1 1
15 33483 1 1 119 GLU N N 32.513 7.783 5.454 1.00 . A A . 119 GLU N 1 1
15 33484 1 1 119 GLU O O 32.736 7.710 2.014 1.00 . A A . 119 GLU O 1 1
15 33485 1 1 119 GLU OE1 O 32.837 4.947 7.629 1.00 . A A . 119 GLU OE1 1 1
15 33486 1 1 119 GLU OE2 O 33.674 6.927 7.487 1.00 . A A . 119 GLU OE2 1 1
15 33487 1 1 120 GLU C C 30.278 8.647 1.466 1.00 . A A . 120 GLU C 1 1
15 33488 1 1 120 GLU CA C 30.106 7.218 1.986 1.00 . A A . 120 GLU CA 1 1
15 33489 1 1 120 GLU CB C 28.648 6.995 2.403 1.00 . A A . 120 GLU CB 1 1
15 33490 1 1 120 GLU CD C 26.912 5.278 2.932 1.00 . A A . 120 GLU CD 1 1
15 33491 1 1 120 GLU CG C 28.373 5.495 2.530 1.00 . A A . 120 GLU CG 1 1
15 33492 1 1 120 GLU H H 30.632 6.703 4.010 1.00 . A A . 120 GLU H 1 1
15 33493 1 1 120 GLU HA H 30.373 6.519 1.209 1.00 . A A . 120 GLU HA 1 1
15 33494 1 1 120 GLU HB2 H 28.471 7.476 3.354 1.00 . A A . 120 GLU HB2 1 1
15 33495 1 1 120 GLU HB3 H 27.990 7.418 1.659 1.00 . A A . 120 GLU HB3 1 1
15 33496 1 1 120 GLU HG2 H 28.562 5.012 1.582 1.00 . A A . 120 GLU HG2 1 1
15 33497 1 1 120 GLU HG3 H 29.018 5.071 3.285 1.00 . A A . 120 GLU HG3 1 1
15 33498 1 1 120 GLU N N 30.999 7.027 3.162 1.00 . A A . 120 GLU N 1 1
15 33499 1 1 120 GLU O O 30.259 8.897 0.276 1.00 . A A . 120 GLU O 1 1
15 33500 1 1 120 GLU OE1 O 26.620 5.384 4.111 1.00 . A A . 120 GLU OE1 1 1
15 33501 1 1 120 GLU OE2 O 26.110 5.006 2.053 1.00 . A A . 120 GLU OE2 1 1
15 33502 1 1 121 VAL C C 31.969 11.128 1.178 1.00 . A A . 121 VAL C 1 1
15 33503 1 1 121 VAL CA C 30.646 10.998 1.928 1.00 . A A . 121 VAL CA 1 1
15 33504 1 1 121 VAL CB C 30.667 11.904 3.164 1.00 . A A . 121 VAL CB 1 1
15 33505 1 1 121 VAL CG1 C 30.982 13.338 2.742 1.00 . A A . 121 VAL CG1 1 1
15 33506 1 1 121 VAL CG2 C 29.297 11.863 3.849 1.00 . A A . 121 VAL CG2 1 1
15 33507 1 1 121 VAL H H 30.479 9.355 3.306 1.00 . A A . 121 VAL H 1 1
15 33508 1 1 121 VAL HA H 29.840 11.291 1.280 1.00 . A A . 121 VAL HA 1 1
15 33509 1 1 121 VAL HB H 31.424 11.555 3.850 1.00 . A A . 121 VAL HB 1 1
15 33510 1 1 121 VAL HG11 H 30.347 13.620 1.917 1.00 . A A . 121 VAL HG11 1 1
15 33511 1 1 121 VAL HG12 H 30.810 14.004 3.575 1.00 . A A . 121 VAL HG12 1 1
15 33512 1 1 121 VAL HG13 H 32.017 13.403 2.441 1.00 . A A . 121 VAL HG13 1 1
15 33513 1 1 121 VAL HG21 H 28.981 10.838 3.961 1.00 . A A . 121 VAL HG21 1 1
15 33514 1 1 121 VAL HG22 H 29.369 12.328 4.821 1.00 . A A . 121 VAL HG22 1 1
15 33515 1 1 121 VAL HG23 H 28.578 12.400 3.248 1.00 . A A . 121 VAL HG23 1 1
15 33516 1 1 121 VAL N N 30.458 9.585 2.354 1.00 . A A . 121 VAL N 1 1
15 33517 1 1 121 VAL O O 32.059 11.783 0.158 1.00 . A A . 121 VAL O 1 1
15 33518 1 1 122 ASP C C 34.159 10.199 -0.471 1.00 . A A . 122 ASP C 1 1
15 33519 1 1 122 ASP CA C 34.322 10.589 0.999 1.00 . A A . 122 ASP CA 1 1
15 33520 1 1 122 ASP CB C 35.314 9.639 1.679 1.00 . A A . 122 ASP CB 1 1
15 33521 1 1 122 ASP CG C 35.707 10.205 3.044 1.00 . A A . 122 ASP CG 1 1
15 33522 1 1 122 ASP H H 32.893 9.988 2.500 1.00 . A A . 122 ASP H 1 1
15 33523 1 1 122 ASP HA H 34.694 11.601 1.063 1.00 . A A . 122 ASP HA 1 1
15 33524 1 1 122 ASP HB2 H 34.855 8.669 1.807 1.00 . A A . 122 ASP HB2 1 1
15 33525 1 1 122 ASP HB3 H 36.195 9.542 1.065 1.00 . A A . 122 ASP HB3 1 1
15 33526 1 1 122 ASP N N 32.998 10.509 1.678 1.00 . A A . 122 ASP N 1 1
15 33527 1 1 122 ASP O O 34.839 10.712 -1.338 1.00 . A A . 122 ASP O 1 1
15 33528 1 1 122 ASP OD1 O 36.356 11.237 3.073 1.00 . A A . 122 ASP OD1 1 1
15 33529 1 1 122 ASP OD2 O 35.353 9.595 4.040 1.00 . A A . 122 ASP OD2 1 1
15 33530 1 1 123 GLU C C 32.345 10.062 -2.894 1.00 . A A . 123 GLU C 1 1
15 33531 1 1 123 GLU CA C 33.037 8.897 -2.180 1.00 . A A . 123 GLU CA 1 1
15 33532 1 1 123 GLU CB C 32.178 7.599 -2.204 1.00 . A A . 123 GLU CB 1 1
15 33533 1 1 123 GLU CD C 30.125 6.446 -3.058 1.00 . A A . 123 GLU CD 1 1
15 33534 1 1 123 GLU CG C 30.885 7.773 -3.019 1.00 . A A . 123 GLU CG 1 1
15 33535 1 1 123 GLU H H 32.705 8.910 -0.055 1.00 . A A . 123 GLU H 1 1
15 33536 1 1 123 GLU HA H 33.996 8.712 -2.648 1.00 . A A . 123 GLU HA 1 1
15 33537 1 1 123 GLU HB2 H 32.755 6.791 -2.634 1.00 . A A . 123 GLU HB2 1 1
15 33538 1 1 123 GLU HB3 H 31.914 7.339 -1.190 1.00 . A A . 123 GLU HB3 1 1
15 33539 1 1 123 GLU HG2 H 30.268 8.527 -2.552 1.00 . A A . 123 GLU HG2 1 1
15 33540 1 1 123 GLU HG3 H 31.129 8.077 -4.026 1.00 . A A . 123 GLU HG3 1 1
15 33541 1 1 123 GLU N N 33.252 9.303 -0.764 1.00 . A A . 123 GLU N 1 1
15 33542 1 1 123 GLU O O 32.671 10.419 -4.006 1.00 . A A . 123 GLU O 1 1
15 33543 1 1 123 GLU OE1 O 29.453 6.142 -2.088 1.00 . A A . 123 GLU OE1 1 1
15 33544 1 1 123 GLU OE2 O 30.229 5.758 -4.060 1.00 . A A . 123 GLU OE2 1 1
15 33545 1 1 124 MET C C 31.634 12.986 -2.995 1.00 . A A . 124 MET C 1 1
15 33546 1 1 124 MET CA C 30.667 11.806 -2.842 1.00 . A A . 124 MET CA 1 1
15 33547 1 1 124 MET CB C 29.496 12.163 -1.944 1.00 . A A . 124 MET CB 1 1
15 33548 1 1 124 MET CE C 26.344 9.891 -0.668 1.00 . A A . 124 MET CE 1 1
15 33549 1 1 124 MET CG C 28.546 10.965 -1.843 1.00 . A A . 124 MET CG 1 1
15 33550 1 1 124 MET H H 31.156 10.347 -1.341 1.00 . A A . 124 MET H 1 1
15 33551 1 1 124 MET HA H 30.290 11.540 -3.805 1.00 . A A . 124 MET HA 1 1
15 33552 1 1 124 MET HB2 H 29.865 12.411 -0.961 1.00 . A A . 124 MET HB2 1 1
15 33553 1 1 124 MET HB3 H 28.966 12.998 -2.372 1.00 . A A . 124 MET HB3 1 1
15 33554 1 1 124 MET HE1 H 26.314 9.236 -1.529 1.00 . A A . 124 MET HE1 1 1
15 33555 1 1 124 MET HE2 H 27.001 9.472 0.076 1.00 . A A . 124 MET HE2 1 1
15 33556 1 1 124 MET HE3 H 25.351 9.996 -0.252 1.00 . A A . 124 MET HE3 1 1
15 33557 1 1 124 MET HG2 H 28.392 10.542 -2.823 1.00 . A A . 124 MET HG2 1 1
15 33558 1 1 124 MET HG3 H 28.971 10.218 -1.189 1.00 . A A . 124 MET HG3 1 1
15 33559 1 1 124 MET N N 31.392 10.656 -2.241 1.00 . A A . 124 MET N 1 1
15 33560 1 1 124 MET O O 31.492 13.810 -3.877 1.00 . A A . 124 MET O 1 1
15 33561 1 1 124 MET SD S 26.956 11.516 -1.170 1.00 . A A . 124 MET SD 1 1
15 33562 1 1 125 ILE C C 34.621 13.872 -3.400 1.00 . A A . 125 ILE C 1 1
15 33563 1 1 125 ILE CA C 33.632 14.165 -2.251 1.00 . A A . 125 ILE CA 1 1
15 33564 1 1 125 ILE CB C 34.379 14.278 -0.908 1.00 . A A . 125 ILE CB 1 1
15 33565 1 1 125 ILE CD1 C 34.119 15.123 1.468 1.00 . A A . 125 ILE CD1 1 1
15 33566 1 1 125 ILE CG1 C 33.446 14.971 0.105 1.00 . A A . 125 ILE CG1 1 1
15 33567 1 1 125 ILE CG2 C 35.670 15.092 -1.087 1.00 . A A . 125 ILE CG2 1 1
15 33568 1 1 125 ILE H H 32.729 12.376 -1.455 1.00 . A A . 125 ILE H 1 1
15 33569 1 1 125 ILE HA H 33.122 15.097 -2.456 1.00 . A A . 125 ILE HA 1 1
15 33570 1 1 125 ILE HB H 34.624 13.286 -0.557 1.00 . A A . 125 ILE HB 1 1
15 33571 1 1 125 ILE HD11 H 34.675 14.227 1.702 1.00 . A A . 125 ILE HD11 1 1
15 33572 1 1 125 ILE HD12 H 34.790 15.970 1.444 1.00 . A A . 125 ILE HD12 1 1
15 33573 1 1 125 ILE HD13 H 33.362 15.287 2.220 1.00 . A A . 125 ILE HD13 1 1
15 33574 1 1 125 ILE HG12 H 33.183 15.947 -0.267 1.00 . A A . 125 ILE HG12 1 1
15 33575 1 1 125 ILE HG13 H 32.549 14.379 0.221 1.00 . A A . 125 ILE HG13 1 1
15 33576 1 1 125 ILE HG21 H 35.455 15.983 -1.649 1.00 . A A . 125 ILE HG21 1 1
15 33577 1 1 125 ILE HG22 H 36.077 15.364 -0.126 1.00 . A A . 125 ILE HG22 1 1
15 33578 1 1 125 ILE HG23 H 36.398 14.498 -1.624 1.00 . A A . 125 ILE HG23 1 1
15 33579 1 1 125 ILE N N 32.633 13.057 -2.152 1.00 . A A . 125 ILE N 1 1
15 33580 1 1 125 ILE O O 35.156 14.775 -4.010 1.00 . A A . 125 ILE O 1 1
15 33581 1 1 126 ARG C C 35.436 12.966 -6.094 1.00 . A A . 126 ARG C 1 1
15 33582 1 1 126 ARG CA C 35.838 12.275 -4.779 1.00 . A A . 126 ARG CA 1 1
15 33583 1 1 126 ARG CB C 35.857 10.745 -4.981 1.00 . A A . 126 ARG CB 1 1
15 33584 1 1 126 ARG CD C 36.906 8.564 -4.256 1.00 . A A . 126 ARG CD 1 1
15 33585 1 1 126 ARG CG C 36.890 10.094 -4.045 1.00 . A A . 126 ARG CG 1 1
15 33586 1 1 126 ARG CZ C 37.968 8.234 -2.076 1.00 . A A . 126 ARG CZ 1 1
15 33587 1 1 126 ARG H H 34.443 11.910 -3.177 1.00 . A A . 126 ARG H 1 1
15 33588 1 1 126 ARG HA H 36.824 12.611 -4.498 1.00 . A A . 126 ARG HA 1 1
15 33589 1 1 126 ARG HB2 H 34.879 10.345 -4.766 1.00 . A A . 126 ARG HB2 1 1
15 33590 1 1 126 ARG HB3 H 36.118 10.515 -6.005 1.00 . A A . 126 ARG HB3 1 1
15 33591 1 1 126 ARG HD2 H 35.976 8.242 -4.692 1.00 . A A . 126 ARG HD2 1 1
15 33592 1 1 126 ARG HD3 H 37.721 8.296 -4.922 1.00 . A A . 126 ARG HD3 1 1
15 33593 1 1 126 ARG HE H 36.422 7.159 -2.696 1.00 . A A . 126 ARG HE 1 1
15 33594 1 1 126 ARG HG2 H 37.865 10.501 -4.263 1.00 . A A . 126 ARG HG2 1 1
15 33595 1 1 126 ARG HG3 H 36.632 10.309 -3.020 1.00 . A A . 126 ARG HG3 1 1
15 33596 1 1 126 ARG HH11 H 38.870 9.516 -3.317 1.00 . A A . 126 ARG HH11 1 1
15 33597 1 1 126 ARG HH12 H 39.567 9.389 -1.740 1.00 . A A . 126 ARG HH12 1 1
15 33598 1 1 126 ARG HH21 H 37.337 6.975 -0.653 1.00 . A A . 126 ARG HH21 1 1
15 33599 1 1 126 ARG HH22 H 38.707 7.949 -0.238 1.00 . A A . 126 ARG HH22 1 1
15 33600 1 1 126 ARG N N 34.876 12.623 -3.686 1.00 . A A . 126 ARG N 1 1
15 33601 1 1 126 ARG NE N 37.051 7.872 -2.934 1.00 . A A . 126 ARG NE 1 1
15 33602 1 1 126 ARG NH1 N 38.871 9.115 -2.405 1.00 . A A . 126 ARG NH1 1 1
15 33603 1 1 126 ARG NH2 N 38.007 7.677 -0.897 1.00 . A A . 126 ARG NH2 1 1
15 33604 1 1 126 ARG O O 36.231 13.651 -6.706 1.00 . A A . 126 ARG O 1 1
15 33605 1 1 127 GLU C C 33.462 14.885 -7.660 1.00 . A A . 127 GLU C 1 1
15 33606 1 1 127 GLU CA C 33.824 13.403 -7.855 1.00 . A A . 127 GLU CA 1 1
15 33607 1 1 127 GLU CB C 32.620 12.650 -8.443 1.00 . A A . 127 GLU CB 1 1
15 33608 1 1 127 GLU CD C 33.854 11.521 -10.299 1.00 . A A . 127 GLU CD 1 1
15 33609 1 1 127 GLU CG C 33.083 11.301 -8.997 1.00 . A A . 127 GLU CG 1 1
15 33610 1 1 127 GLU H H 33.601 12.190 -6.072 1.00 . A A . 127 GLU H 1 1
15 33611 1 1 127 GLU HA H 34.651 13.337 -8.549 1.00 . A A . 127 GLU HA 1 1
15 33612 1 1 127 GLU HB2 H 31.878 12.485 -7.676 1.00 . A A . 127 GLU HB2 1 1
15 33613 1 1 127 GLU HB3 H 32.188 13.233 -9.243 1.00 . A A . 127 GLU HB3 1 1
15 33614 1 1 127 GLU HG2 H 33.725 10.819 -8.273 1.00 . A A . 127 GLU HG2 1 1
15 33615 1 1 127 GLU HG3 H 32.224 10.677 -9.190 1.00 . A A . 127 GLU HG3 1 1
15 33616 1 1 127 GLU N N 34.226 12.772 -6.556 1.00 . A A . 127 GLU N 1 1
15 33617 1 1 127 GLU O O 33.460 15.654 -8.602 1.00 . A A . 127 GLU O 1 1
15 33618 1 1 127 GLU OE1 O 33.406 12.324 -11.101 1.00 . A A . 127 GLU OE1 1 1
15 33619 1 1 127 GLU OE2 O 34.880 10.883 -10.472 1.00 . A A . 127 GLU OE2 1 1
15 33620 1 1 128 ALA C C 34.190 17.438 -5.898 1.00 . A A . 128 ALA C 1 1
15 33621 1 1 128 ALA CA C 32.883 16.740 -6.207 1.00 . A A . 128 ALA CA 1 1
15 33622 1 1 128 ALA CB C 31.953 16.900 -5.014 1.00 . A A . 128 ALA CB 1 1
15 33623 1 1 128 ALA H H 33.243 14.713 -5.705 1.00 . A A . 128 ALA H 1 1
15 33624 1 1 128 ALA HA H 32.424 17.177 -7.085 1.00 . A A . 128 ALA HA 1 1
15 33625 1 1 128 ALA HB1 H 32.280 16.259 -4.211 1.00 . A A . 128 ALA HB1 1 1
15 33626 1 1 128 ALA HB2 H 31.974 17.932 -4.689 1.00 . A A . 128 ALA HB2 1 1
15 33627 1 1 128 ALA HB3 H 30.951 16.636 -5.302 1.00 . A A . 128 ALA HB3 1 1
15 33628 1 1 128 ALA N N 33.195 15.312 -6.452 1.00 . A A . 128 ALA N 1 1
15 33629 1 1 128 ALA O O 34.484 17.700 -4.755 1.00 . A A . 128 ALA O 1 1
15 33630 1 1 129 ASP C C 36.169 19.457 -5.633 1.00 . A A . 129 ASP C 1 1
15 33631 1 1 129 ASP CA C 36.294 18.374 -6.712 1.00 . A A . 129 ASP CA 1 1
15 33632 1 1 129 ASP CB C 36.728 19.002 -8.043 1.00 . A A . 129 ASP CB 1 1
15 33633 1 1 129 ASP CG C 36.260 18.116 -9.201 1.00 . A A . 129 ASP CG 1 1
15 33634 1 1 129 ASP H H 34.681 17.434 -7.782 1.00 . A A . 129 ASP H 1 1
15 33635 1 1 129 ASP HA H 37.023 17.642 -6.401 1.00 . A A . 129 ASP HA 1 1
15 33636 1 1 129 ASP HB2 H 36.296 19.987 -8.147 1.00 . A A . 129 ASP HB2 1 1
15 33637 1 1 129 ASP HB3 H 37.800 19.075 -8.069 1.00 . A A . 129 ASP HB3 1 1
15 33638 1 1 129 ASP N N 34.964 17.706 -6.902 1.00 . A A . 129 ASP N 1 1
15 33639 1 1 129 ASP O O 35.933 20.619 -5.900 1.00 . A A . 129 ASP O 1 1
15 33640 1 1 129 ASP OD1 O 36.126 16.922 -8.992 1.00 . A A . 129 ASP OD1 1 1
15 33641 1 1 129 ASP OD2 O 36.043 18.649 -10.277 1.00 . A A . 129 ASP OD2 1 1
15 33642 1 1 130 ILE C C 37.352 20.707 -2.923 1.00 . A A . 130 ILE C 1 1
15 33643 1 1 130 ILE CA C 36.077 19.925 -3.241 1.00 . A A . 130 ILE CA 1 1
15 33644 1 1 130 ILE CB C 35.665 19.005 -2.072 1.00 . A A . 130 ILE CB 1 1
15 33645 1 1 130 ILE CD1 C 33.415 18.898 -0.790 1.00 . A A . 130 ILE CD1 1 1
15 33646 1 1 130 ILE CG1 C 34.122 18.678 -2.141 1.00 . A A . 130 ILE CG1 1 1
15 33647 1 1 130 ILE CG2 C 36.088 19.601 -0.727 1.00 . A A . 130 ILE CG2 1 1
15 33648 1 1 130 ILE H H 36.383 18.061 -4.261 1.00 . A A . 130 ILE H 1 1
15 33649 1 1 130 ILE HA H 35.314 20.621 -3.456 1.00 . A A . 130 ILE HA 1 1
15 33650 1 1 130 ILE HB H 36.222 18.088 -2.201 1.00 . A A . 130 ILE HB 1 1
15 33651 1 1 130 ILE HD11 H 33.869 18.267 -0.040 1.00 . A A . 130 ILE HD11 1 1
15 33652 1 1 130 ILE HD12 H 33.517 19.931 -0.500 1.00 . A A . 130 ILE HD12 1 1
15 33653 1 1 130 ILE HD13 H 32.369 18.658 -0.879 1.00 . A A . 130 ILE HD13 1 1
15 33654 1 1 130 ILE HG12 H 33.638 19.282 -2.888 1.00 . A A . 130 ILE HG12 1 1
15 33655 1 1 130 ILE HG13 H 33.997 17.639 -2.423 1.00 . A A . 130 ILE HG13 1 1
15 33656 1 1 130 ILE HG21 H 35.712 20.601 -0.649 1.00 . A A . 130 ILE HG21 1 1
15 33657 1 1 130 ILE HG22 H 35.703 18.996 0.081 1.00 . A A . 130 ILE HG22 1 1
15 33658 1 1 130 ILE HG23 H 37.167 19.610 -0.673 1.00 . A A . 130 ILE HG23 1 1
15 33659 1 1 130 ILE N N 36.256 19.027 -4.413 1.00 . A A . 130 ILE N 1 1
15 33660 1 1 130 ILE O O 37.415 21.487 -1.995 1.00 . A A . 130 ILE O 1 1
15 33661 1 1 131 ASP C C 39.822 22.042 -4.790 1.00 . A A . 131 ASP C 1 1
15 33662 1 1 131 ASP CA C 39.620 21.207 -3.544 1.00 . A A . 131 ASP CA 1 1
15 33663 1 1 131 ASP CB C 40.752 20.174 -3.390 1.00 . A A . 131 ASP CB 1 1
15 33664 1 1 131 ASP CG C 42.020 20.867 -2.889 1.00 . A A . 131 ASP CG 1 1
15 33665 1 1 131 ASP H H 38.203 19.921 -4.426 1.00 . A A . 131 ASP H 1 1
15 33666 1 1 131 ASP HA H 39.602 21.858 -2.682 1.00 . A A . 131 ASP HA 1 1
15 33667 1 1 131 ASP HB2 H 40.451 19.422 -2.674 1.00 . A A . 131 ASP HB2 1 1
15 33668 1 1 131 ASP HB3 H 40.956 19.696 -4.341 1.00 . A A . 131 ASP HB3 1 1
15 33669 1 1 131 ASP N N 38.329 20.510 -3.705 1.00 . A A . 131 ASP N 1 1
15 33670 1 1 131 ASP O O 38.878 22.417 -5.459 1.00 . A A . 131 ASP O 1 1
15 33671 1 1 131 ASP OD1 O 41.894 21.849 -2.175 1.00 . A A . 131 ASP OD1 1 1
15 33672 1 1 131 ASP OD2 O 43.098 20.407 -3.228 1.00 . A A . 131 ASP OD2 1 1
15 33673 1 1 132 GLY C C 40.796 24.603 -6.035 1.00 . A A . 132 GLY C 1 1
15 33674 1 1 132 GLY CA C 41.276 23.175 -6.310 1.00 . A A . 132 GLY CA 1 1
15 33675 1 1 132 GLY H H 41.756 22.034 -4.555 1.00 . A A . 132 GLY H 1 1
15 33676 1 1 132 GLY HA2 H 42.334 23.180 -6.534 1.00 . A A . 132 GLY HA2 1 1
15 33677 1 1 132 GLY HA3 H 40.730 22.770 -7.144 1.00 . A A . 132 GLY HA3 1 1
15 33678 1 1 132 GLY N N 41.024 22.345 -5.108 1.00 . A A . 132 GLY N 1 1
15 33679 1 1 132 GLY O O 41.319 25.555 -6.578 1.00 . A A . 132 GLY O 1 1
15 33680 1 1 133 ASP C C 39.077 26.262 -3.364 1.00 . A A . 133 ASP C 1 1
15 33681 1 1 133 ASP CA C 39.275 26.127 -4.875 1.00 . A A . 133 ASP CA 1 1
15 33682 1 1 133 ASP CB C 37.936 26.333 -5.583 1.00 . A A . 133 ASP CB 1 1
15 33683 1 1 133 ASP CG C 38.169 26.459 -7.089 1.00 . A A . 133 ASP CG 1 1
15 33684 1 1 133 ASP H H 39.386 23.973 -4.764 1.00 . A A . 133 ASP H 1 1
15 33685 1 1 133 ASP HA H 39.975 26.880 -5.207 1.00 . A A . 133 ASP HA 1 1
15 33686 1 1 133 ASP HB2 H 37.292 25.485 -5.387 1.00 . A A . 133 ASP HB2 1 1
15 33687 1 1 133 ASP HB3 H 37.467 27.233 -5.216 1.00 . A A . 133 ASP HB3 1 1
15 33688 1 1 133 ASP N N 39.798 24.760 -5.191 1.00 . A A . 133 ASP N 1 1
15 33689 1 1 133 ASP O O 39.923 26.769 -2.655 1.00 . A A . 133 ASP O 1 1
15 33690 1 1 133 ASP OD1 O 38.452 27.559 -7.533 1.00 . A A . 133 ASP OD1 1 1
15 33691 1 1 133 ASP OD2 O 38.065 25.453 -7.771 1.00 . A A . 133 ASP OD2 1 1
15 33692 1 1 134 GLY C C 36.188 25.836 -1.149 1.00 . A A . 134 GLY C 1 1
15 33693 1 1 134 GLY CA C 37.696 25.905 -1.399 1.00 . A A . 134 GLY CA 1 1
15 33694 1 1 134 GLY H H 37.295 25.403 -3.457 1.00 . A A . 134 GLY H 1 1
15 33695 1 1 134 GLY HA2 H 38.178 25.084 -0.896 1.00 . A A . 134 GLY HA2 1 1
15 33696 1 1 134 GLY HA3 H 38.079 26.840 -1.016 1.00 . A A . 134 GLY HA3 1 1
15 33697 1 1 134 GLY N N 37.960 25.809 -2.865 1.00 . A A . 134 GLY N 1 1
15 33698 1 1 134 GLY O O 35.735 25.319 -0.148 1.00 . A A . 134 GLY O 1 1
15 33699 1 1 135 GLN C C 33.371 25.346 -2.998 1.00 . A A . 135 GLN C 1 1
15 33700 1 1 135 GLN CA C 33.917 26.301 -1.934 1.00 . A A . 135 GLN CA 1 1
15 33701 1 1 135 GLN CB C 33.341 27.703 -2.165 1.00 . A A . 135 GLN CB 1 1
15 33702 1 1 135 GLN CD C 33.197 29.960 -1.070 1.00 . A A . 135 GLN CD 1 1
15 33703 1 1 135 GLN CG C 34.079 28.725 -1.284 1.00 . A A . 135 GLN CG 1 1
15 33704 1 1 135 GLN H H 35.808 26.731 -2.874 1.00 . A A . 135 GLN H 1 1
15 33705 1 1 135 GLN HA H 33.635 25.949 -0.948 1.00 . A A . 135 GLN HA 1 1
15 33706 1 1 135 GLN HB2 H 33.462 27.972 -3.205 1.00 . A A . 135 GLN HB2 1 1
15 33707 1 1 135 GLN HB3 H 32.291 27.701 -1.914 1.00 . A A . 135 GLN HB3 1 1
15 33708 1 1 135 GLN HE21 H 34.514 31.218 -1.857 1.00 . A A . 135 GLN HE21 1 1
15 33709 1 1 135 GLN HE22 H 33.072 31.926 -1.311 1.00 . A A . 135 GLN HE22 1 1
15 33710 1 1 135 GLN HG2 H 34.313 28.280 -0.328 1.00 . A A . 135 GLN HG2 1 1
15 33711 1 1 135 GLN HG3 H 34.994 29.026 -1.772 1.00 . A A . 135 GLN HG3 1 1
15 33712 1 1 135 GLN N N 35.408 26.340 -2.072 1.00 . A A . 135 GLN N 1 1
15 33713 1 1 135 GLN NE2 N 33.629 31.132 -1.444 1.00 . A A . 135 GLN NE2 1 1
15 33714 1 1 135 GLN O O 34.072 24.978 -3.920 1.00 . A A . 135 GLN O 1 1
15 33715 1 1 135 GLN OE1 O 32.100 29.853 -0.557 1.00 . A A . 135 GLN OE1 1 1
15 33716 1 1 136 VAL C C 30.100 24.307 -4.112 1.00 . A A . 136 VAL C 1 1
15 33717 1 1 136 VAL CA C 31.576 23.982 -3.891 1.00 . A A . 136 VAL CA 1 1
15 33718 1 1 136 VAL CB C 31.702 22.556 -3.340 1.00 . A A . 136 VAL CB 1 1
15 33719 1 1 136 VAL CG1 C 31.712 21.515 -4.469 1.00 . A A . 136 VAL CG1 1 1
15 33720 1 1 136 VAL CG2 C 32.999 22.433 -2.537 1.00 . A A . 136 VAL CG2 1 1
15 33721 1 1 136 VAL H H 31.582 25.213 -2.130 1.00 . A A . 136 VAL H 1 1
15 33722 1 1 136 VAL HA H 32.112 24.066 -4.825 1.00 . A A . 136 VAL HA 1 1
15 33723 1 1 136 VAL HB H 30.867 22.368 -2.691 1.00 . A A . 136 VAL HB 1 1
15 33724 1 1 136 VAL HG11 H 32.390 21.825 -5.250 1.00 . A A . 136 VAL HG11 1 1
15 33725 1 1 136 VAL HG12 H 32.041 20.563 -4.073 1.00 . A A . 136 VAL HG12 1 1
15 33726 1 1 136 VAL HG13 H 30.718 21.408 -4.872 1.00 . A A . 136 VAL HG13 1 1
15 33727 1 1 136 VAL HG21 H 33.830 22.767 -3.140 1.00 . A A . 136 VAL HG21 1 1
15 33728 1 1 136 VAL HG22 H 32.933 23.037 -1.645 1.00 . A A . 136 VAL HG22 1 1
15 33729 1 1 136 VAL HG23 H 33.146 21.406 -2.261 1.00 . A A . 136 VAL HG23 1 1
15 33730 1 1 136 VAL N N 32.137 24.926 -2.885 1.00 . A A . 136 VAL N 1 1
15 33731 1 1 136 VAL O O 29.407 24.744 -3.210 1.00 . A A . 136 VAL O 1 1
15 33732 1 1 137 ASN C C 27.366 23.135 -5.071 1.00 . A A . 137 ASN C 1 1
15 33733 1 1 137 ASN CA C 28.164 24.343 -5.550 1.00 . A A . 137 ASN CA 1 1
15 33734 1 1 137 ASN CB C 27.928 24.624 -7.052 1.00 . A A . 137 ASN CB 1 1
15 33735 1 1 137 ASN CG C 26.526 24.197 -7.503 1.00 . A A . 137 ASN CG 1 1
15 33736 1 1 137 ASN H H 30.167 23.709 -5.994 1.00 . A A . 137 ASN H 1 1
15 33737 1 1 137 ASN HA H 27.856 25.209 -4.975 1.00 . A A . 137 ASN HA 1 1
15 33738 1 1 137 ASN HB2 H 28.026 25.683 -7.222 1.00 . A A . 137 ASN HB2 1 1
15 33739 1 1 137 ASN HB3 H 28.664 24.098 -7.636 1.00 . A A . 137 ASN HB3 1 1
15 33740 1 1 137 ASN HD21 H 25.753 26.011 -7.266 1.00 . A A . 137 ASN HD21 1 1
15 33741 1 1 137 ASN HD22 H 24.674 24.830 -7.831 1.00 . A A . 137 ASN HD22 1 1
15 33742 1 1 137 ASN N N 29.603 24.075 -5.292 1.00 . A A . 137 ASN N 1 1
15 33743 1 1 137 ASN ND2 N 25.569 25.085 -7.532 1.00 . A A . 137 ASN ND2 1 1
15 33744 1 1 137 ASN O O 27.085 22.209 -5.806 1.00 . A A . 137 ASN O 1 1
15 33745 1 1 137 ASN OD1 O 26.305 23.053 -7.846 1.00 . A A . 137 ASN OD1 1 1
15 33746 1 1 138 TYR C C 25.157 21.498 -4.184 1.00 . A A . 138 TYR C 1 1
15 33747 1 1 138 TYR CA C 26.219 22.062 -3.223 1.00 . A A . 138 TYR CA 1 1
15 33748 1 1 138 TYR CB C 25.484 22.636 -2.014 1.00 . A A . 138 TYR CB 1 1
15 33749 1 1 138 TYR CD1 C 24.472 24.459 -3.549 1.00 . A A . 138 TYR CD1 1 1
15 33750 1 1 138 TYR CD2 C 23.206 23.635 -1.660 1.00 . A A . 138 TYR CD2 1 1
15 33751 1 1 138 TYR CE1 C 23.447 25.332 -3.868 1.00 . A A . 138 TYR CE1 1 1
15 33752 1 1 138 TYR CE2 C 22.163 24.515 -1.984 1.00 . A A . 138 TYR CE2 1 1
15 33753 1 1 138 TYR CG C 24.362 23.596 -2.433 1.00 . A A . 138 TYR CG 1 1
15 33754 1 1 138 TYR CZ C 22.285 25.368 -3.090 1.00 . A A . 138 TYR CZ 1 1
15 33755 1 1 138 TYR H H 27.279 23.925 -3.266 1.00 . A A . 138 TYR H 1 1
15 33756 1 1 138 TYR HA H 26.877 21.280 -2.894 1.00 . A A . 138 TYR HA 1 1
15 33757 1 1 138 TYR HB2 H 25.053 21.822 -1.451 1.00 . A A . 138 TYR HB2 1 1
15 33758 1 1 138 TYR HB3 H 26.189 23.166 -1.389 1.00 . A A . 138 TYR HB3 1 1
15 33759 1 1 138 TYR HD1 H 25.327 24.461 -4.169 1.00 . A A . 138 TYR HD1 1 1
15 33760 1 1 138 TYR HD2 H 23.117 22.972 -0.820 1.00 . A A . 138 TYR HD2 1 1
15 33761 1 1 138 TYR HE1 H 23.564 25.982 -4.728 1.00 . A A . 138 TYR HE1 1 1
15 33762 1 1 138 TYR HE2 H 21.269 24.542 -1.376 1.00 . A A . 138 TYR HE2 1 1
15 33763 1 1 138 TYR HH H 20.436 25.754 -3.364 1.00 . A A . 138 TYR HH 1 1
15 33764 1 1 138 TYR N N 27.005 23.163 -3.830 1.00 . A A . 138 TYR N 1 1
15 33765 1 1 138 TYR O O 24.731 20.373 -4.031 1.00 . A A . 138 TYR O 1 1
15 33766 1 1 138 TYR OH O 21.263 26.237 -3.410 1.00 . A A . 138 TYR OH 1 1
15 33767 1 1 139 GLU C C 24.054 20.321 -6.563 1.00 . A A . 139 GLU C 1 1
15 33768 1 1 139 GLU CA C 23.652 21.712 -6.057 1.00 . A A . 139 GLU CA 1 1
15 33769 1 1 139 GLU CB C 23.443 22.683 -7.237 1.00 . A A . 139 GLU CB 1 1
15 33770 1 1 139 GLU CD C 21.826 23.424 -8.993 1.00 . A A . 139 GLU CD 1 1
15 33771 1 1 139 GLU CG C 21.980 22.661 -7.675 1.00 . A A . 139 GLU CG 1 1
15 33772 1 1 139 GLU H H 25.028 23.162 -5.261 1.00 . A A . 139 GLU H 1 1
15 33773 1 1 139 GLU HA H 22.731 21.620 -5.495 1.00 . A A . 139 GLU HA 1 1
15 33774 1 1 139 GLU HB2 H 23.702 23.682 -6.923 1.00 . A A . 139 GLU HB2 1 1
15 33775 1 1 139 GLU HB3 H 24.069 22.396 -8.070 1.00 . A A . 139 GLU HB3 1 1
15 33776 1 1 139 GLU HG2 H 21.661 21.639 -7.808 1.00 . A A . 139 GLU HG2 1 1
15 33777 1 1 139 GLU HG3 H 21.378 23.132 -6.916 1.00 . A A . 139 GLU HG3 1 1
15 33778 1 1 139 GLU N N 24.702 22.248 -5.146 1.00 . A A . 139 GLU N 1 1
15 33779 1 1 139 GLU O O 23.236 19.426 -6.650 1.00 . A A . 139 GLU O 1 1
15 33780 1 1 139 GLU OE1 O 21.929 24.639 -8.968 1.00 . A A . 139 GLU OE1 1 1
15 33781 1 1 139 GLU OE2 O 21.606 22.778 -10.004 1.00 . A A . 139 GLU OE2 1 1
15 33782 1 1 140 GLU C C 25.666 17.777 -6.227 1.00 . A A . 140 GLU C 1 1
15 33783 1 1 140 GLU CA C 25.726 18.780 -7.385 1.00 . A A . 140 GLU CA 1 1
15 33784 1 1 140 GLU CB C 27.159 18.860 -7.919 1.00 . A A . 140 GLU CB 1 1
15 33785 1 1 140 GLU CD C 28.558 19.613 -9.851 1.00 . A A . 140 GLU CD 1 1
15 33786 1 1 140 GLU CG C 27.183 19.716 -9.190 1.00 . A A . 140 GLU CG 1 1
15 33787 1 1 140 GLU H H 25.954 20.849 -6.818 1.00 . A A . 140 GLU H 1 1
15 33788 1 1 140 GLU HA H 25.064 18.458 -8.174 1.00 . A A . 140 GLU HA 1 1
15 33789 1 1 140 GLU HB2 H 27.798 19.308 -7.173 1.00 . A A . 140 GLU HB2 1 1
15 33790 1 1 140 GLU HB3 H 27.514 17.867 -8.151 1.00 . A A . 140 GLU HB3 1 1
15 33791 1 1 140 GLU HG2 H 26.425 19.364 -9.876 1.00 . A A . 140 GLU HG2 1 1
15 33792 1 1 140 GLU HG3 H 26.985 20.746 -8.935 1.00 . A A . 140 GLU HG3 1 1
15 33793 1 1 140 GLU N N 25.300 20.121 -6.894 1.00 . A A . 140 GLU N 1 1
15 33794 1 1 140 GLU O O 25.335 16.621 -6.408 1.00 . A A . 140 GLU O 1 1
15 33795 1 1 140 GLU OE1 O 29.063 18.505 -9.952 1.00 . A A . 140 GLU OE1 1 1
15 33796 1 1 140 GLU OE2 O 29.084 20.640 -10.245 1.00 . A A . 140 GLU OE2 1 1
15 33797 1 1 141 PHE C C 24.495 16.964 -3.498 1.00 . A A . 141 PHE C 1 1
15 33798 1 1 141 PHE CA C 25.955 17.293 -3.859 1.00 . A A . 141 PHE CA 1 1
15 33799 1 1 141 PHE CB C 26.662 17.980 -2.657 1.00 . A A . 141 PHE CB 1 1
15 33800 1 1 141 PHE CD1 C 27.879 16.046 -1.606 1.00 . A A . 141 PHE CD1 1 1
15 33801 1 1 141 PHE CD2 C 29.190 17.803 -2.642 1.00 . A A . 141 PHE CD2 1 1
15 33802 1 1 141 PHE CE1 C 29.054 15.378 -1.264 1.00 . A A . 141 PHE CE1 1 1
15 33803 1 1 141 PHE CE2 C 30.365 17.124 -2.291 1.00 . A A . 141 PHE CE2 1 1
15 33804 1 1 141 PHE CG C 27.942 17.258 -2.295 1.00 . A A . 141 PHE CG 1 1
15 33805 1 1 141 PHE CZ C 30.290 15.920 -1.606 1.00 . A A . 141 PHE CZ 1 1
15 33806 1 1 141 PHE H H 26.251 19.148 -4.922 1.00 . A A . 141 PHE H 1 1
15 33807 1 1 141 PHE HA H 26.467 16.377 -4.115 1.00 . A A . 141 PHE HA 1 1
15 33808 1 1 141 PHE HB2 H 26.898 18.995 -2.919 1.00 . A A . 141 PHE HB2 1 1
15 33809 1 1 141 PHE HB3 H 26.009 17.986 -1.794 1.00 . A A . 141 PHE HB3 1 1
15 33810 1 1 141 PHE HD1 H 26.919 15.625 -1.340 1.00 . A A . 141 PHE HD1 1 1
15 33811 1 1 141 PHE HD2 H 29.242 18.740 -3.177 1.00 . A A . 141 PHE HD2 1 1
15 33812 1 1 141 PHE HE1 H 29.008 14.446 -0.732 1.00 . A A . 141 PHE HE1 1 1
15 33813 1 1 141 PHE HE2 H 31.334 17.528 -2.544 1.00 . A A . 141 PHE HE2 1 1
15 33814 1 1 141 PHE HZ H 31.191 15.407 -1.344 1.00 . A A . 141 PHE HZ 1 1
15 33815 1 1 141 PHE N N 25.987 18.214 -5.037 1.00 . A A . 141 PHE N 1 1
15 33816 1 1 141 PHE O O 24.173 15.850 -3.135 1.00 . A A . 141 PHE O 1 1
15 33817 1 1 142 VAL C C 21.614 16.588 -4.141 1.00 . A A . 142 VAL C 1 1
15 33818 1 1 142 VAL CA C 22.192 17.679 -3.231 1.00 . A A . 142 VAL CA 1 1
15 33819 1 1 142 VAL CB C 21.396 18.974 -3.424 1.00 . A A . 142 VAL CB 1 1
15 33820 1 1 142 VAL CG1 C 19.897 18.693 -3.259 1.00 . A A . 142 VAL CG1 1 1
15 33821 1 1 142 VAL CG2 C 21.843 20.003 -2.383 1.00 . A A . 142 VAL CG2 1 1
15 33822 1 1 142 VAL H H 23.905 18.818 -3.870 1.00 . A A . 142 VAL H 1 1
15 33823 1 1 142 VAL HA H 22.125 17.365 -2.197 1.00 . A A . 142 VAL HA 1 1
15 33824 1 1 142 VAL HB H 21.578 19.362 -4.416 1.00 . A A . 142 VAL HB 1 1
15 33825 1 1 142 VAL HG11 H 19.744 18.035 -2.416 1.00 . A A . 142 VAL HG11 1 1
15 33826 1 1 142 VAL HG12 H 19.370 19.621 -3.092 1.00 . A A . 142 VAL HG12 1 1
15 33827 1 1 142 VAL HG13 H 19.519 18.221 -4.153 1.00 . A A . 142 VAL HG13 1 1
15 33828 1 1 142 VAL HG21 H 21.848 19.546 -1.407 1.00 . A A . 142 VAL HG21 1 1
15 33829 1 1 142 VAL HG22 H 22.836 20.352 -2.624 1.00 . A A . 142 VAL HG22 1 1
15 33830 1 1 142 VAL HG23 H 21.157 20.840 -2.386 1.00 . A A . 142 VAL HG23 1 1
15 33831 1 1 142 VAL N N 23.622 17.926 -3.583 1.00 . A A . 142 VAL N 1 1
15 33832 1 1 142 VAL O O 20.830 15.765 -3.717 1.00 . A A . 142 VAL O 1 1
15 33833 1 1 143 GLN C C 22.103 14.204 -6.078 1.00 . A A . 143 GLN C 1 1
15 33834 1 1 143 GLN CA C 21.444 15.565 -6.333 1.00 . A A . 143 GLN CA 1 1
15 33835 1 1 143 GLN CB C 21.721 16.002 -7.772 1.00 . A A . 143 GLN CB 1 1
15 33836 1 1 143 GLN CD C 21.355 17.842 -9.421 1.00 . A A . 143 GLN CD 1 1
15 33837 1 1 143 GLN CG C 20.882 17.238 -8.099 1.00 . A A . 143 GLN CG 1 1
15 33838 1 1 143 GLN H H 22.610 17.268 -5.719 1.00 . A A . 143 GLN H 1 1
15 33839 1 1 143 GLN HA H 20.378 15.477 -6.189 1.00 . A A . 143 GLN HA 1 1
15 33840 1 1 143 GLN HB2 H 22.770 16.239 -7.880 1.00 . A A . 143 GLN HB2 1 1
15 33841 1 1 143 GLN HB3 H 21.462 15.203 -8.449 1.00 . A A . 143 GLN HB3 1 1
15 33842 1 1 143 GLN HE21 H 20.756 19.678 -8.960 1.00 . A A . 143 GLN HE21 1 1
15 33843 1 1 143 GLN HE22 H 21.484 19.515 -10.484 1.00 . A A . 143 GLN HE22 1 1
15 33844 1 1 143 GLN HG2 H 19.842 16.956 -8.183 1.00 . A A . 143 GLN HG2 1 1
15 33845 1 1 143 GLN HG3 H 20.994 17.968 -7.312 1.00 . A A . 143 GLN HG3 1 1
15 33846 1 1 143 GLN N N 21.986 16.588 -5.394 1.00 . A A . 143 GLN N 1 1
15 33847 1 1 143 GLN NE2 N 21.184 19.117 -9.640 1.00 . A A . 143 GLN NE2 1 1
15 33848 1 1 143 GLN O O 21.543 13.169 -6.379 1.00 . A A . 143 GLN O 1 1
15 33849 1 1 143 GLN OE1 O 21.886 17.148 -10.265 1.00 . A A . 143 GLN OE1 1 1
15 33850 1 1 144 MET C C 23.351 12.209 -4.058 1.00 . A A . 144 MET C 1 1
15 33851 1 1 144 MET CA C 23.977 12.895 -5.279 1.00 . A A . 144 MET CA 1 1
15 33852 1 1 144 MET CB C 25.477 13.139 -5.034 1.00 . A A . 144 MET CB 1 1
15 33853 1 1 144 MET CE C 28.239 15.075 -6.600 1.00 . A A . 144 MET CE 1 1
15 33854 1 1 144 MET CG C 26.222 13.235 -6.372 1.00 . A A . 144 MET CG 1 1
15 33855 1 1 144 MET H H 23.729 15.040 -5.306 1.00 . A A . 144 MET H 1 1
15 33856 1 1 144 MET HA H 23.847 12.255 -6.137 1.00 . A A . 144 MET HA 1 1
15 33857 1 1 144 MET HB2 H 25.605 14.062 -4.488 1.00 . A A . 144 MET HB2 1 1
15 33858 1 1 144 MET HB3 H 25.890 12.323 -4.458 1.00 . A A . 144 MET HB3 1 1
15 33859 1 1 144 MET HE1 H 27.481 15.699 -6.150 1.00 . A A . 144 MET HE1 1 1
15 33860 1 1 144 MET HE2 H 29.220 15.417 -6.300 1.00 . A A . 144 MET HE2 1 1
15 33861 1 1 144 MET HE3 H 28.157 15.129 -7.674 1.00 . A A . 144 MET HE3 1 1
15 33862 1 1 144 MET HG2 H 26.025 12.350 -6.956 1.00 . A A . 144 MET HG2 1 1
15 33863 1 1 144 MET HG3 H 25.882 14.106 -6.912 1.00 . A A . 144 MET HG3 1 1
15 33864 1 1 144 MET N N 23.288 14.195 -5.535 1.00 . A A . 144 MET N 1 1
15 33865 1 1 144 MET O O 23.146 11.010 -4.054 1.00 . A A . 144 MET O 1 1
15 33866 1 1 144 MET SD S 28.005 13.363 -6.059 1.00 . A A . 144 MET SD 1 1
15 33867 1 1 145 MET C C 21.091 11.706 -2.209 1.00 . A A . 145 MET C 1 1
15 33868 1 1 145 MET CA C 22.444 12.311 -1.826 1.00 . A A . 145 MET CA 1 1
15 33869 1 1 145 MET CB C 22.247 13.370 -0.729 1.00 . A A . 145 MET CB 1 1
15 33870 1 1 145 MET CE C 22.393 14.804 2.108 1.00 . A A . 145 MET CE 1 1
15 33871 1 1 145 MET CG C 23.615 13.803 -0.129 1.00 . A A . 145 MET CG 1 1
15 33872 1 1 145 MET H H 23.221 13.909 -3.046 1.00 . A A . 145 MET H 1 1
15 33873 1 1 145 MET HA H 23.095 11.531 -1.462 1.00 . A A . 145 MET HA 1 1
15 33874 1 1 145 MET HB2 H 21.752 14.232 -1.160 1.00 . A A . 145 MET HB2 1 1
15 33875 1 1 145 MET HB3 H 21.624 12.958 0.049 1.00 . A A . 145 MET HB3 1 1
15 33876 1 1 145 MET HE1 H 22.369 15.574 1.353 1.00 . A A . 145 MET HE1 1 1
15 33877 1 1 145 MET HE2 H 21.420 14.341 2.180 1.00 . A A . 145 MET HE2 1 1
15 33878 1 1 145 MET HE3 H 22.656 15.245 3.060 1.00 . A A . 145 MET HE3 1 1
15 33879 1 1 145 MET HG2 H 24.415 13.220 -0.567 1.00 . A A . 145 MET HG2 1 1
15 33880 1 1 145 MET HG3 H 23.789 14.848 -0.342 1.00 . A A . 145 MET HG3 1 1
15 33881 1 1 145 MET N N 23.051 12.946 -3.028 1.00 . A A . 145 MET N 1 1
15 33882 1 1 145 MET O O 20.588 10.821 -1.547 1.00 . A A . 145 MET O 1 1
15 33883 1 1 145 MET SD S 23.621 13.548 1.668 1.00 . A A . 145 MET SD 1 1
15 33884 1 1 146 THR C C 19.419 10.333 -4.463 1.00 . A A . 146 THR C 1 1
15 33885 1 1 146 THR CA C 19.198 11.644 -3.709 1.00 . A A . 146 THR CA 1 1
15 33886 1 1 146 THR CB C 18.556 12.706 -4.624 1.00 . A A . 146 THR CB 1 1
15 33887 1 1 146 THR CG2 C 17.360 13.362 -3.929 1.00 . A A . 146 THR CG2 1 1
15 33888 1 1 146 THR H H 20.916 12.888 -3.799 1.00 . A A . 146 THR H 1 1
15 33889 1 1 146 THR HA H 18.579 11.457 -2.859 1.00 . A A . 146 THR HA 1 1
15 33890 1 1 146 THR HB H 18.235 12.258 -5.542 1.00 . A A . 146 THR HB 1 1
15 33891 1 1 146 THR HG1 H 19.204 14.215 -5.662 1.00 . A A . 146 THR HG1 1 1
15 33892 1 1 146 THR HG21 H 17.688 13.799 -2.998 1.00 . A A . 146 THR HG21 1 1
15 33893 1 1 146 THR HG22 H 16.952 14.133 -4.567 1.00 . A A . 146 THR HG22 1 1
15 33894 1 1 146 THR HG23 H 16.603 12.616 -3.731 1.00 . A A . 146 THR HG23 1 1
15 33895 1 1 146 THR N N 20.502 12.177 -3.274 1.00 . A A . 146 THR N 1 1
15 33896 1 1 146 THR O O 19.208 9.254 -3.947 1.00 . A A . 146 THR O 1 1
15 33897 1 1 146 THR OG1 O 19.522 13.703 -4.912 1.00 . A A . 146 THR OG1 1 1
15 33898 1 1 147 ALA C C 20.602 9.694 -7.870 1.00 . A A . 147 ALA C 1 1
15 33899 1 1 147 ALA CA C 20.108 9.241 -6.505 1.00 . A A . 147 ALA CA 1 1
15 33900 1 1 147 ALA CB C 18.838 8.415 -6.680 1.00 . A A . 147 ALA CB 1 1
15 33901 1 1 147 ALA H H 20.020 11.321 -6.043 1.00 . A A . 147 ALA H 1 1
15 33902 1 1 147 ALA HA H 20.871 8.635 -6.032 1.00 . A A . 147 ALA HA 1 1
15 33903 1 1 147 ALA HB1 H 18.018 9.065 -6.943 1.00 . A A . 147 ALA HB1 1 1
15 33904 1 1 147 ALA HB2 H 18.996 7.693 -7.469 1.00 . A A . 147 ALA HB2 1 1
15 33905 1 1 147 ALA HB3 H 18.614 7.899 -5.759 1.00 . A A . 147 ALA HB3 1 1
15 33906 1 1 147 ALA N N 19.850 10.439 -5.677 1.00 . A A . 147 ALA N 1 1
15 33907 1 1 147 ALA O O 19.916 10.375 -8.607 1.00 . A A . 147 ALA O 1 1
15 33908 1 1 148 LYS C C 21.349 9.531 -10.626 1.00 . A A . 148 LYS C 1 1
15 33909 1 1 148 LYS CA C 22.384 9.701 -9.511 1.00 . A A . 148 LYS CA 1 1
15 33910 1 1 148 LYS CB C 23.587 8.799 -9.795 1.00 . A A . 148 LYS CB 1 1
15 33911 1 1 148 LYS CD C 25.557 7.761 -8.630 1.00 . A A . 148 LYS CD 1 1
15 33912 1 1 148 LYS CE C 26.115 7.451 -10.023 1.00 . A A . 148 LYS CE 1 1
15 33913 1 1 148 LYS CG C 24.649 8.993 -8.698 1.00 . A A . 148 LYS CG 1 1
15 33914 1 1 148 LYS H H 22.295 8.777 -7.566 1.00 . A A . 148 LYS H 1 1
15 33915 1 1 148 LYS HA H 22.707 10.730 -9.471 1.00 . A A . 148 LYS HA 1 1
15 33916 1 1 148 LYS HB2 H 23.263 7.768 -9.812 1.00 . A A . 148 LYS HB2 1 1
15 33917 1 1 148 LYS HB3 H 24.012 9.059 -10.752 1.00 . A A . 148 LYS HB3 1 1
15 33918 1 1 148 LYS HD2 H 26.372 7.952 -7.950 1.00 . A A . 148 LYS HD2 1 1
15 33919 1 1 148 LYS HD3 H 24.986 6.914 -8.280 1.00 . A A . 148 LYS HD3 1 1
15 33920 1 1 148 LYS HE2 H 25.361 6.952 -10.611 1.00 . A A . 148 LYS HE2 1 1
15 33921 1 1 148 LYS HE3 H 26.402 8.372 -10.512 1.00 . A A . 148 LYS HE3 1 1
15 33922 1 1 148 LYS HG2 H 25.243 9.865 -8.925 1.00 . A A . 148 LYS HG2 1 1
15 33923 1 1 148 LYS HG3 H 24.165 9.129 -7.741 1.00 . A A . 148 LYS HG3 1 1
15 33924 1 1 148 LYS HZ1 H 28.035 7.049 -9.326 1.00 . A A . 148 LYS HZ1 1 1
15 33925 1 1 148 LYS HZ2 H 27.032 5.680 -9.423 1.00 . A A . 148 LYS HZ2 1 1
15 33926 1 1 148 LYS HZ3 H 27.690 6.358 -10.835 1.00 . A A . 148 LYS HZ3 1 1
15 33927 1 1 148 LYS N N 21.789 9.316 -8.197 1.00 . A A . 148 LYS N 1 1
15 33928 1 1 148 LYS NZ N 27.308 6.568 -9.892 1.00 . A A . 148 LYS NZ 1 1
15 33929 1 1 148 LYS O O 20.455 8.716 -10.462 1.00 . A A . 148 LYS O 1 1
15 33930 1 1 148 LYS OXT O 21.467 10.219 -11.628 1.00 . A A . 148 LYS OXT 1 1
16 33931 1 1 1 ALA C C 12.398 13.940 -9.443 1.00 . A A . 1 ALA C 1 1
16 33932 1 1 1 ALA CA C 12.889 14.490 -10.785 1.00 . A A . 1 ALA CA 1 1
16 33933 1 1 1 ALA CB C 13.702 13.416 -11.511 1.00 . A A . 1 ALA CB 1 1
16 33934 1 1 1 ALA H1 H 13.506 16.107 -9.628 1.00 . A A . 1 ALA H1 1 1
16 33935 1 1 1 ALA H2 H 14.745 15.405 -10.550 1.00 . A A . 1 ALA H2 1 1
16 33936 1 1 1 ALA H3 H 13.579 16.385 -11.303 1.00 . A A . 1 ALA H3 1 1
16 33937 1 1 1 ALA HA H 12.041 14.768 -11.390 1.00 . A A . 1 ALA HA 1 1
16 33938 1 1 1 ALA HB1 H 14.669 13.314 -11.038 1.00 . A A . 1 ALA HB1 1 1
16 33939 1 1 1 ALA HB2 H 13.178 12.473 -11.465 1.00 . A A . 1 ALA HB2 1 1
16 33940 1 1 1 ALA HB3 H 13.838 13.703 -12.544 1.00 . A A . 1 ALA HB3 1 1
16 33941 1 1 1 ALA N N 13.744 15.686 -10.548 1.00 . A A . 1 ALA N 1 1
16 33942 1 1 1 ALA O O 12.760 14.426 -8.391 1.00 . A A . 1 ALA O 1 1
16 33943 1 1 2 ASP C C 10.675 10.889 -8.437 1.00 . A A . 2 ASP C 1 1
16 33944 1 1 2 ASP CA C 11.050 12.346 -8.203 1.00 . A A . 2 ASP CA 1 1
16 33945 1 1 2 ASP CB C 9.814 13.117 -7.764 1.00 . A A . 2 ASP CB 1 1
16 33946 1 1 2 ASP CG C 10.226 14.486 -7.223 1.00 . A A . 2 ASP CG 1 1
16 33947 1 1 2 ASP H H 11.291 12.553 -10.334 1.00 . A A . 2 ASP H 1 1
16 33948 1 1 2 ASP HA H 11.808 12.398 -7.443 1.00 . A A . 2 ASP HA 1 1
16 33949 1 1 2 ASP HB2 H 9.163 13.245 -8.616 1.00 . A A . 2 ASP HB2 1 1
16 33950 1 1 2 ASP HB3 H 9.297 12.564 -6.995 1.00 . A A . 2 ASP HB3 1 1
16 33951 1 1 2 ASP N N 11.571 12.929 -9.474 1.00 . A A . 2 ASP N 1 1
16 33952 1 1 2 ASP O O 9.882 10.307 -7.726 1.00 . A A . 2 ASP O 1 1
16 33953 1 1 2 ASP OD1 O 10.590 15.334 -8.022 1.00 . A A . 2 ASP OD1 1 1
16 33954 1 1 2 ASP OD2 O 10.170 14.665 -6.017 1.00 . A A . 2 ASP OD2 1 1
16 33955 1 1 3 GLN C C 11.312 7.993 -8.579 1.00 . A A . 3 GLN C 1 1
16 33956 1 1 3 GLN CA C 10.942 8.884 -9.762 1.00 . A A . 3 GLN CA 1 1
16 33957 1 1 3 GLN CB C 11.730 8.422 -10.995 1.00 . A A . 3 GLN CB 1 1
16 33958 1 1 3 GLN CD C 12.090 8.807 -13.433 1.00 . A A . 3 GLN CD 1 1
16 33959 1 1 3 GLN CG C 11.331 9.279 -12.191 1.00 . A A . 3 GLN CG 1 1
16 33960 1 1 3 GLN H H 11.867 10.837 -9.980 1.00 . A A . 3 GLN H 1 1
16 33961 1 1 3 GLN HA H 9.885 8.785 -9.960 1.00 . A A . 3 GLN HA 1 1
16 33962 1 1 3 GLN HB2 H 12.794 8.509 -10.816 1.00 . A A . 3 GLN HB2 1 1
16 33963 1 1 3 GLN HB3 H 11.491 7.390 -11.209 1.00 . A A . 3 GLN HB3 1 1
16 33964 1 1 3 GLN HE21 H 10.493 8.873 -14.608 1.00 . A A . 3 GLN HE21 1 1
16 33965 1 1 3 GLN HE22 H 11.928 8.370 -15.362 1.00 . A A . 3 GLN HE22 1 1
16 33966 1 1 3 GLN HG2 H 10.268 9.180 -12.354 1.00 . A A . 3 GLN HG2 1 1
16 33967 1 1 3 GLN HG3 H 11.573 10.311 -11.990 1.00 . A A . 3 GLN HG3 1 1
16 33968 1 1 3 GLN N N 11.245 10.315 -9.438 1.00 . A A . 3 GLN N 1 1
16 33969 1 1 3 GLN NE2 N 11.451 8.673 -14.561 1.00 . A A . 3 GLN NE2 1 1
16 33970 1 1 3 GLN O O 12.233 8.271 -7.838 1.00 . A A . 3 GLN O 1 1
16 33971 1 1 3 GLN OE1 O 13.278 8.557 -13.374 1.00 . A A . 3 GLN OE1 1 1
16 33972 1 1 4 LEU C C 12.211 5.254 -7.567 1.00 . A A . 4 LEU C 1 1
16 33973 1 1 4 LEU CA C 10.903 5.993 -7.276 1.00 . A A . 4 LEU CA 1 1
16 33974 1 1 4 LEU CB C 9.774 4.967 -7.127 1.00 . A A . 4 LEU CB 1 1
16 33975 1 1 4 LEU CD1 C 7.274 4.762 -7.219 1.00 . A A . 4 LEU CD1 1 1
16 33976 1 1 4 LEU CD2 C 8.335 6.004 -5.338 1.00 . A A . 4 LEU CD2 1 1
16 33977 1 1 4 LEU CG C 8.439 5.678 -6.832 1.00 . A A . 4 LEU CG 1 1
16 33978 1 1 4 LEU H H 9.862 6.718 -9.023 1.00 . A A . 4 LEU H 1 1
16 33979 1 1 4 LEU HA H 11.005 6.558 -6.364 1.00 . A A . 4 LEU HA 1 1
16 33980 1 1 4 LEU HB2 H 9.689 4.403 -8.045 1.00 . A A . 4 LEU HB2 1 1
16 33981 1 1 4 LEU HB3 H 10.010 4.294 -6.318 1.00 . A A . 4 LEU HB3 1 1
16 33982 1 1 4 LEU HD11 H 7.355 4.497 -8.264 1.00 . A A . 4 LEU HD11 1 1
16 33983 1 1 4 LEU HD12 H 7.305 3.865 -6.617 1.00 . A A . 4 LEU HD12 1 1
16 33984 1 1 4 LEU HD13 H 6.339 5.276 -7.051 1.00 . A A . 4 LEU HD13 1 1
16 33985 1 1 4 LEU HD21 H 8.477 5.103 -4.761 1.00 . A A . 4 LEU HD21 1 1
16 33986 1 1 4 LEU HD22 H 9.090 6.728 -5.069 1.00 . A A . 4 LEU HD22 1 1
16 33987 1 1 4 LEU HD23 H 7.358 6.413 -5.126 1.00 . A A . 4 LEU HD23 1 1
16 33988 1 1 4 LEU HG H 8.381 6.592 -7.409 1.00 . A A . 4 LEU HG 1 1
16 33989 1 1 4 LEU N N 10.598 6.918 -8.405 1.00 . A A . 4 LEU N 1 1
16 33990 1 1 4 LEU O O 12.374 4.651 -8.608 1.00 . A A . 4 LEU O 1 1
16 33991 1 1 5 THR C C 14.202 3.073 -6.770 1.00 . A A . 5 THR C 1 1
16 33992 1 1 5 THR CA C 14.433 4.585 -6.883 1.00 . A A . 5 THR CA 1 1
16 33993 1 1 5 THR CB C 15.451 5.030 -5.832 1.00 . A A . 5 THR CB 1 1
16 33994 1 1 5 THR CG2 C 15.915 6.454 -6.143 1.00 . A A . 5 THR CG2 1 1
16 33995 1 1 5 THR H H 12.992 5.780 -5.817 1.00 . A A . 5 THR H 1 1
16 33996 1 1 5 THR HA H 14.803 4.823 -7.868 1.00 . A A . 5 THR HA 1 1
16 33997 1 1 5 THR HB H 16.303 4.367 -5.850 1.00 . A A . 5 THR HB 1 1
16 33998 1 1 5 THR HG1 H 13.939 4.709 -4.654 1.00 . A A . 5 THR HG1 1 1
16 33999 1 1 5 THR HG21 H 16.316 6.491 -7.144 1.00 . A A . 5 THR HG21 1 1
16 34000 1 1 5 THR HG22 H 15.076 7.131 -6.065 1.00 . A A . 5 THR HG22 1 1
16 34001 1 1 5 THR HG23 H 16.680 6.746 -5.437 1.00 . A A . 5 THR HG23 1 1
16 34002 1 1 5 THR N N 13.142 5.291 -6.653 1.00 . A A . 5 THR N 1 1
16 34003 1 1 5 THR O O 13.307 2.625 -6.082 1.00 . A A . 5 THR O 1 1
16 34004 1 1 5 THR OG1 O 14.848 4.995 -4.547 1.00 . A A . 5 THR OG1 1 1
16 34005 1 1 6 GLU C C 14.821 0.353 -5.903 1.00 . A A . 6 GLU C 1 1
16 34006 1 1 6 GLU CA C 14.808 0.803 -7.365 1.00 . A A . 6 GLU CA 1 1
16 34007 1 1 6 GLU CB C 15.937 0.105 -8.127 1.00 . A A . 6 GLU CB 1 1
16 34008 1 1 6 GLU CD C 14.580 -0.543 -10.125 1.00 . A A . 6 GLU CD 1 1
16 34009 1 1 6 GLU CG C 15.744 0.319 -9.629 1.00 . A A . 6 GLU CG 1 1
16 34010 1 1 6 GLU H H 15.714 2.653 -7.992 1.00 . A A . 6 GLU H 1 1
16 34011 1 1 6 GLU HA H 13.860 0.541 -7.811 1.00 . A A . 6 GLU HA 1 1
16 34012 1 1 6 GLU HB2 H 16.887 0.520 -7.821 1.00 . A A . 6 GLU HB2 1 1
16 34013 1 1 6 GLU HB3 H 15.919 -0.952 -7.910 1.00 . A A . 6 GLU HB3 1 1
16 34014 1 1 6 GLU HG2 H 15.528 1.359 -9.820 1.00 . A A . 6 GLU HG2 1 1
16 34015 1 1 6 GLU HG3 H 16.645 0.037 -10.152 1.00 . A A . 6 GLU HG3 1 1
16 34016 1 1 6 GLU N N 14.997 2.279 -7.440 1.00 . A A . 6 GLU N 1 1
16 34017 1 1 6 GLU O O 14.184 -0.615 -5.537 1.00 . A A . 6 GLU O 1 1
16 34018 1 1 6 GLU OE1 O 14.750 -1.751 -10.192 1.00 . A A . 6 GLU OE1 1 1
16 34019 1 1 6 GLU OE2 O 13.541 0.017 -10.429 1.00 . A A . 6 GLU OE2 1 1
16 34020 1 1 7 GLU C C 14.232 0.956 -2.975 1.00 . A A . 7 GLU C 1 1
16 34021 1 1 7 GLU CA C 15.583 0.654 -3.628 1.00 . A A . 7 GLU CA 1 1
16 34022 1 1 7 GLU CB C 16.686 1.438 -2.911 1.00 . A A . 7 GLU CB 1 1
16 34023 1 1 7 GLU CD C 18.375 -0.222 -3.724 1.00 . A A . 7 GLU CD 1 1
16 34024 1 1 7 GLU CG C 18.011 1.263 -3.660 1.00 . A A . 7 GLU CG 1 1
16 34025 1 1 7 GLU H H 16.042 1.826 -5.375 1.00 . A A . 7 GLU H 1 1
16 34026 1 1 7 GLU HA H 15.786 -0.403 -3.550 1.00 . A A . 7 GLU HA 1 1
16 34027 1 1 7 GLU HB2 H 16.423 2.486 -2.885 1.00 . A A . 7 GLU HB2 1 1
16 34028 1 1 7 GLU HB3 H 16.795 1.069 -1.902 1.00 . A A . 7 GLU HB3 1 1
16 34029 1 1 7 GLU HG2 H 17.912 1.654 -4.662 1.00 . A A . 7 GLU HG2 1 1
16 34030 1 1 7 GLU HG3 H 18.791 1.801 -3.140 1.00 . A A . 7 GLU HG3 1 1
16 34031 1 1 7 GLU N N 15.538 1.047 -5.062 1.00 . A A . 7 GLU N 1 1
16 34032 1 1 7 GLU O O 13.660 0.124 -2.299 1.00 . A A . 7 GLU O 1 1
16 34033 1 1 7 GLU OE1 O 18.851 -0.738 -2.726 1.00 . A A . 7 GLU OE1 1 1
16 34034 1 1 7 GLU OE2 O 18.172 -0.817 -4.769 1.00 . A A . 7 GLU OE2 1 1
16 34035 1 1 8 GLN C C 11.337 1.499 -3.070 1.00 . A A . 8 GLN C 1 1
16 34036 1 1 8 GLN CA C 12.397 2.479 -2.564 1.00 . A A . 8 GLN CA 1 1
16 34037 1 1 8 GLN CB C 12.009 3.912 -2.947 1.00 . A A . 8 GLN CB 1 1
16 34038 1 1 8 GLN CD C 12.902 6.250 -3.018 1.00 . A A . 8 GLN CD 1 1
16 34039 1 1 8 GLN CG C 12.992 4.897 -2.307 1.00 . A A . 8 GLN CG 1 1
16 34040 1 1 8 GLN H H 14.188 2.797 -3.722 1.00 . A A . 8 GLN H 1 1
16 34041 1 1 8 GLN HA H 12.468 2.401 -1.489 1.00 . A A . 8 GLN HA 1 1
16 34042 1 1 8 GLN HB2 H 12.038 4.018 -4.022 1.00 . A A . 8 GLN HB2 1 1
16 34043 1 1 8 GLN HB3 H 11.011 4.121 -2.591 1.00 . A A . 8 GLN HB3 1 1
16 34044 1 1 8 GLN HE21 H 14.168 7.145 -1.777 1.00 . A A . 8 GLN HE21 1 1
16 34045 1 1 8 GLN HE22 H 13.544 8.130 -3.011 1.00 . A A . 8 GLN HE22 1 1
16 34046 1 1 8 GLN HG2 H 12.748 5.022 -1.262 1.00 . A A . 8 GLN HG2 1 1
16 34047 1 1 8 GLN HG3 H 13.999 4.514 -2.399 1.00 . A A . 8 GLN HG3 1 1
16 34048 1 1 8 GLN N N 13.712 2.137 -3.173 1.00 . A A . 8 GLN N 1 1
16 34049 1 1 8 GLN NE2 N 13.596 7.258 -2.565 1.00 . A A . 8 GLN NE2 1 1
16 34050 1 1 8 GLN O O 10.449 1.103 -2.343 1.00 . A A . 8 GLN O 1 1
16 34051 1 1 8 GLN OE1 O 12.196 6.390 -3.996 1.00 . A A . 8 GLN OE1 1 1
16 34052 1 1 9 ILE C C 10.652 -1.236 -4.199 1.00 . A A . 9 ILE C 1 1
16 34053 1 1 9 ILE CA C 10.428 0.129 -4.848 1.00 . A A . 9 ILE CA 1 1
16 34054 1 1 9 ILE CB C 10.599 0.008 -6.364 1.00 . A A . 9 ILE CB 1 1
16 34055 1 1 9 ILE CD1 C 10.621 1.312 -8.505 1.00 . A A . 9 ILE CD1 1 1
16 34056 1 1 9 ILE CG1 C 10.277 1.355 -7.014 1.00 . A A . 9 ILE CG1 1 1
16 34057 1 1 9 ILE CG2 C 9.648 -1.065 -6.904 1.00 . A A . 9 ILE CG2 1 1
16 34058 1 1 9 ILE H H 12.155 1.419 -4.882 1.00 . A A . 9 ILE H 1 1
16 34059 1 1 9 ILE HA H 9.431 0.479 -4.624 1.00 . A A . 9 ILE HA 1 1
16 34060 1 1 9 ILE HB H 11.619 -0.268 -6.589 1.00 . A A . 9 ILE HB 1 1
16 34061 1 1 9 ILE HD11 H 11.599 0.870 -8.636 1.00 . A A . 9 ILE HD11 1 1
16 34062 1 1 9 ILE HD12 H 9.885 0.718 -9.026 1.00 . A A . 9 ILE HD12 1 1
16 34063 1 1 9 ILE HD13 H 10.622 2.315 -8.903 1.00 . A A . 9 ILE HD13 1 1
16 34064 1 1 9 ILE HG12 H 9.224 1.569 -6.895 1.00 . A A . 9 ILE HG12 1 1
16 34065 1 1 9 ILE HG13 H 10.857 2.131 -6.536 1.00 . A A . 9 ILE HG13 1 1
16 34066 1 1 9 ILE HG21 H 8.652 -0.884 -6.531 1.00 . A A . 9 ILE HG21 1 1
16 34067 1 1 9 ILE HG22 H 9.639 -1.034 -7.982 1.00 . A A . 9 ILE HG22 1 1
16 34068 1 1 9 ILE HG23 H 9.983 -2.038 -6.577 1.00 . A A . 9 ILE HG23 1 1
16 34069 1 1 9 ILE N N 11.427 1.095 -4.310 1.00 . A A . 9 ILE N 1 1
16 34070 1 1 9 ILE O O 9.722 -1.980 -3.958 1.00 . A A . 9 ILE O 1 1
16 34071 1 1 10 ALA C C 11.681 -2.876 -1.834 1.00 . A A . 10 ALA C 1 1
16 34072 1 1 10 ALA CA C 12.163 -2.888 -3.289 1.00 . A A . 10 ALA CA 1 1
16 34073 1 1 10 ALA CB C 13.672 -3.169 -3.345 1.00 . A A . 10 ALA CB 1 1
16 34074 1 1 10 ALA H H 12.616 -0.961 -4.122 1.00 . A A . 10 ALA H 1 1
16 34075 1 1 10 ALA HA H 11.636 -3.661 -3.826 1.00 . A A . 10 ALA HA 1 1
16 34076 1 1 10 ALA HB1 H 14.219 -2.253 -3.173 1.00 . A A . 10 ALA HB1 1 1
16 34077 1 1 10 ALA HB2 H 13.937 -3.895 -2.589 1.00 . A A . 10 ALA HB2 1 1
16 34078 1 1 10 ALA HB3 H 13.926 -3.560 -4.320 1.00 . A A . 10 ALA HB3 1 1
16 34079 1 1 10 ALA N N 11.881 -1.572 -3.916 1.00 . A A . 10 ALA N 1 1
16 34080 1 1 10 ALA O O 11.093 -3.826 -1.371 1.00 . A A . 10 ALA O 1 1
16 34081 1 1 11 GLU C C 9.934 -2.052 0.318 1.00 . A A . 11 GLU C 1 1
16 34082 1 1 11 GLU CA C 11.441 -1.786 0.304 1.00 . A A . 11 GLU CA 1 1
16 34083 1 1 11 GLU CB C 11.819 -0.418 0.937 1.00 . A A . 11 GLU CB 1 1
16 34084 1 1 11 GLU CD C 11.100 1.832 1.737 1.00 . A A . 11 GLU CD 1 1
16 34085 1 1 11 GLU CG C 10.630 0.539 1.070 1.00 . A A . 11 GLU CG 1 1
16 34086 1 1 11 GLU H H 12.376 -1.038 -1.489 1.00 . A A . 11 GLU H 1 1
16 34087 1 1 11 GLU HA H 11.934 -2.583 0.846 1.00 . A A . 11 GLU HA 1 1
16 34088 1 1 11 GLU HB2 H 12.237 -0.578 1.914 1.00 . A A . 11 GLU HB2 1 1
16 34089 1 1 11 GLU HB3 H 12.558 0.048 0.310 1.00 . A A . 11 GLU HB3 1 1
16 34090 1 1 11 GLU HG2 H 10.245 0.767 0.091 1.00 . A A . 11 GLU HG2 1 1
16 34091 1 1 11 GLU HG3 H 9.863 0.087 1.679 1.00 . A A . 11 GLU HG3 1 1
16 34092 1 1 11 GLU N N 11.910 -1.814 -1.109 1.00 . A A . 11 GLU N 1 1
16 34093 1 1 11 GLU O O 9.452 -2.954 0.975 1.00 . A A . 11 GLU O 1 1
16 34094 1 1 11 GLU OE1 O 11.336 1.807 2.934 1.00 . A A . 11 GLU OE1 1 1
16 34095 1 1 11 GLU OE2 O 11.215 2.828 1.041 1.00 . A A . 11 GLU OE2 1 1
16 34096 1 1 12 PHE C C 7.436 -2.934 -0.889 1.00 . A A . 12 PHE C 1 1
16 34097 1 1 12 PHE CA C 7.716 -1.495 -0.461 1.00 . A A . 12 PHE CA 1 1
16 34098 1 1 12 PHE CB C 7.062 -0.552 -1.482 1.00 . A A . 12 PHE CB 1 1
16 34099 1 1 12 PHE CD1 C 7.772 1.406 0.020 1.00 . A A . 12 PHE CD1 1 1
16 34100 1 1 12 PHE CD2 C 7.377 1.796 -2.345 1.00 . A A . 12 PHE CD2 1 1
16 34101 1 1 12 PHE CE1 C 8.074 2.763 0.186 1.00 . A A . 12 PHE CE1 1 1
16 34102 1 1 12 PHE CE2 C 7.683 3.149 -2.171 1.00 . A A . 12 PHE CE2 1 1
16 34103 1 1 12 PHE CG C 7.422 0.913 -1.253 1.00 . A A . 12 PHE CG 1 1
16 34104 1 1 12 PHE CZ C 8.028 3.632 -0.907 1.00 . A A . 12 PHE CZ 1 1
16 34105 1 1 12 PHE H H 9.606 -0.563 -0.942 1.00 . A A . 12 PHE H 1 1
16 34106 1 1 12 PHE HA H 7.288 -1.343 0.515 1.00 . A A . 12 PHE HA 1 1
16 34107 1 1 12 PHE HB2 H 7.386 -0.835 -2.470 1.00 . A A . 12 PHE HB2 1 1
16 34108 1 1 12 PHE HB3 H 5.989 -0.665 -1.423 1.00 . A A . 12 PHE HB3 1 1
16 34109 1 1 12 PHE HD1 H 7.819 0.750 0.867 1.00 . A A . 12 PHE HD1 1 1
16 34110 1 1 12 PHE HD2 H 7.112 1.431 -3.325 1.00 . A A . 12 PHE HD2 1 1
16 34111 1 1 12 PHE HE1 H 8.342 3.139 1.161 1.00 . A A . 12 PHE HE1 1 1
16 34112 1 1 12 PHE HE2 H 7.648 3.818 -3.014 1.00 . A A . 12 PHE HE2 1 1
16 34113 1 1 12 PHE HZ H 8.257 4.679 -0.776 1.00 . A A . 12 PHE HZ 1 1
16 34114 1 1 12 PHE N N 9.190 -1.279 -0.416 1.00 . A A . 12 PHE N 1 1
16 34115 1 1 12 PHE O O 6.505 -3.556 -0.420 1.00 . A A . 12 PHE O 1 1
16 34116 1 1 13 LYS C C 8.077 -5.814 -1.026 1.00 . A A . 13 LYS C 1 1
16 34117 1 1 13 LYS CA C 7.972 -4.870 -2.224 1.00 . A A . 13 LYS CA 1 1
16 34118 1 1 13 LYS CB C 8.989 -5.276 -3.296 1.00 . A A . 13 LYS CB 1 1
16 34119 1 1 13 LYS CD C 9.150 -6.917 -5.219 1.00 . A A . 13 LYS CD 1 1
16 34120 1 1 13 LYS CE C 8.014 -6.500 -6.162 1.00 . A A . 13 LYS CE 1 1
16 34121 1 1 13 LYS CG C 8.719 -6.727 -3.753 1.00 . A A . 13 LYS CG 1 1
16 34122 1 1 13 LYS H H 8.970 -2.959 -2.153 1.00 . A A . 13 LYS H 1 1
16 34123 1 1 13 LYS HA H 6.977 -4.931 -2.639 1.00 . A A . 13 LYS HA 1 1
16 34124 1 1 13 LYS HB2 H 8.903 -4.602 -4.137 1.00 . A A . 13 LYS HB2 1 1
16 34125 1 1 13 LYS HB3 H 9.986 -5.210 -2.890 1.00 . A A . 13 LYS HB3 1 1
16 34126 1 1 13 LYS HD2 H 10.024 -6.315 -5.422 1.00 . A A . 13 LYS HD2 1 1
16 34127 1 1 13 LYS HD3 H 9.386 -7.957 -5.392 1.00 . A A . 13 LYS HD3 1 1
16 34128 1 1 13 LYS HE2 H 7.166 -7.150 -6.014 1.00 . A A . 13 LYS HE2 1 1
16 34129 1 1 13 LYS HE3 H 7.728 -5.480 -5.951 1.00 . A A . 13 LYS HE3 1 1
16 34130 1 1 13 LYS HG2 H 9.281 -7.408 -3.126 1.00 . A A . 13 LYS HG2 1 1
16 34131 1 1 13 LYS HG3 H 7.663 -6.952 -3.659 1.00 . A A . 13 LYS HG3 1 1
16 34132 1 1 13 LYS HZ1 H 9.413 -7.065 -7.598 1.00 . A A . 13 LYS HZ1 1 1
16 34133 1 1 13 LYS HZ2 H 7.800 -7.162 -8.124 1.00 . A A . 13 LYS HZ2 1 1
16 34134 1 1 13 LYS HZ3 H 8.555 -5.651 -7.985 1.00 . A A . 13 LYS HZ3 1 1
16 34135 1 1 13 LYS N N 8.224 -3.472 -1.778 1.00 . A A . 13 LYS N 1 1
16 34136 1 1 13 LYS NZ N 8.482 -6.602 -7.573 1.00 . A A . 13 LYS NZ 1 1
16 34137 1 1 13 LYS O O 7.182 -6.596 -0.770 1.00 . A A . 13 LYS O 1 1
16 34138 1 1 14 GLU C C 8.098 -6.384 1.848 1.00 . A A . 14 GLU C 1 1
16 34139 1 1 14 GLU CA C 9.262 -6.656 0.901 1.00 . A A . 14 GLU CA 1 1
16 34140 1 1 14 GLU CB C 10.582 -6.408 1.646 1.00 . A A . 14 GLU CB 1 1
16 34141 1 1 14 GLU CD C 13.063 -6.612 1.349 1.00 . A A . 14 GLU CD 1 1
16 34142 1 1 14 GLU CG C 11.738 -6.298 0.647 1.00 . A A . 14 GLU CG 1 1
16 34143 1 1 14 GLU H H 9.861 -5.111 -0.488 1.00 . A A . 14 GLU H 1 1
16 34144 1 1 14 GLU HA H 9.224 -7.682 0.570 1.00 . A A . 14 GLU HA 1 1
16 34145 1 1 14 GLU HB2 H 10.507 -5.487 2.210 1.00 . A A . 14 GLU HB2 1 1
16 34146 1 1 14 GLU HB3 H 10.764 -7.228 2.324 1.00 . A A . 14 GLU HB3 1 1
16 34147 1 1 14 GLU HG2 H 11.589 -6.994 -0.165 1.00 . A A . 14 GLU HG2 1 1
16 34148 1 1 14 GLU HG3 H 11.773 -5.294 0.261 1.00 . A A . 14 GLU HG3 1 1
16 34149 1 1 14 GLU N N 9.147 -5.751 -0.278 1.00 . A A . 14 GLU N 1 1
16 34150 1 1 14 GLU O O 7.457 -7.291 2.342 1.00 . A A . 14 GLU O 1 1
16 34151 1 1 14 GLU OE1 O 13.196 -7.711 1.860 1.00 . A A . 14 GLU OE1 1 1
16 34152 1 1 14 GLU OE2 O 13.926 -5.747 1.363 1.00 . A A . 14 GLU OE2 1 1
16 34153 1 1 15 ALA C C 5.385 -5.277 2.409 1.00 . A A . 15 ALA C 1 1
16 34154 1 1 15 ALA CA C 6.699 -4.796 3.020 1.00 . A A . 15 ALA CA 1 1
16 34155 1 1 15 ALA CB C 6.650 -3.281 3.229 1.00 . A A . 15 ALA CB 1 1
16 34156 1 1 15 ALA H H 8.361 -4.425 1.688 1.00 . A A . 15 ALA H 1 1
16 34157 1 1 15 ALA HA H 6.851 -5.287 3.969 1.00 . A A . 15 ALA HA 1 1
16 34158 1 1 15 ALA HB1 H 7.586 -2.945 3.654 1.00 . A A . 15 ALA HB1 1 1
16 34159 1 1 15 ALA HB2 H 6.489 -2.790 2.281 1.00 . A A . 15 ALA HB2 1 1
16 34160 1 1 15 ALA HB3 H 5.842 -3.036 3.903 1.00 . A A . 15 ALA HB3 1 1
16 34161 1 1 15 ALA N N 7.825 -5.138 2.103 1.00 . A A . 15 ALA N 1 1
16 34162 1 1 15 ALA O O 4.420 -5.533 3.102 1.00 . A A . 15 ALA O 1 1
16 34163 1 1 16 PHE C C 3.992 -7.387 0.552 1.00 . A A . 16 PHE C 1 1
16 34164 1 1 16 PHE CA C 4.092 -5.864 0.447 1.00 . A A . 16 PHE CA 1 1
16 34165 1 1 16 PHE CB C 4.130 -5.453 -1.024 1.00 . A A . 16 PHE CB 1 1
16 34166 1 1 16 PHE CD1 C 1.826 -4.592 -1.563 1.00 . A A . 16 PHE CD1 1 1
16 34167 1 1 16 PHE CD2 C 2.438 -6.826 -2.285 1.00 . A A . 16 PHE CD2 1 1
16 34168 1 1 16 PHE CE1 C 0.563 -4.751 -2.140 1.00 . A A . 16 PHE CE1 1 1
16 34169 1 1 16 PHE CE2 C 1.176 -6.985 -2.864 1.00 . A A . 16 PHE CE2 1 1
16 34170 1 1 16 PHE CG C 2.764 -5.630 -1.636 1.00 . A A . 16 PHE CG 1 1
16 34171 1 1 16 PHE CZ C 0.239 -5.946 -2.791 1.00 . A A . 16 PHE CZ 1 1
16 34172 1 1 16 PHE H H 6.130 -5.186 0.575 1.00 . A A . 16 PHE H 1 1
16 34173 1 1 16 PHE HA H 3.240 -5.417 0.925 1.00 . A A . 16 PHE HA 1 1
16 34174 1 1 16 PHE HB2 H 4.425 -4.418 -1.098 1.00 . A A . 16 PHE HB2 1 1
16 34175 1 1 16 PHE HB3 H 4.841 -6.069 -1.552 1.00 . A A . 16 PHE HB3 1 1
16 34176 1 1 16 PHE HD1 H 2.078 -3.670 -1.060 1.00 . A A . 16 PHE HD1 1 1
16 34177 1 1 16 PHE HD2 H 3.163 -7.626 -2.340 1.00 . A A . 16 PHE HD2 1 1
16 34178 1 1 16 PHE HE1 H -0.166 -3.950 -2.081 1.00 . A A . 16 PHE HE1 1 1
16 34179 1 1 16 PHE HE2 H 0.924 -7.911 -3.364 1.00 . A A . 16 PHE HE2 1 1
16 34180 1 1 16 PHE HZ H -0.731 -6.064 -3.240 1.00 . A A . 16 PHE HZ 1 1
16 34181 1 1 16 PHE N N 5.340 -5.400 1.113 1.00 . A A . 16 PHE N 1 1
16 34182 1 1 16 PHE O O 2.997 -7.926 0.995 1.00 . A A . 16 PHE O 1 1
16 34183 1 1 17 SER C C 4.885 -10.017 1.672 1.00 . A A . 17 SER C 1 1
16 34184 1 1 17 SER CA C 4.985 -9.572 0.214 1.00 . A A . 17 SER CA 1 1
16 34185 1 1 17 SER CB C 6.267 -10.132 -0.407 1.00 . A A . 17 SER CB 1 1
16 34186 1 1 17 SER H H 5.801 -7.625 -0.211 1.00 . A A . 17 SER H 1 1
16 34187 1 1 17 SER HA H 4.130 -9.938 -0.334 1.00 . A A . 17 SER HA 1 1
16 34188 1 1 17 SER HB2 H 7.086 -10.017 0.284 1.00 . A A . 17 SER HB2 1 1
16 34189 1 1 17 SER HB3 H 6.128 -11.185 -0.624 1.00 . A A . 17 SER HB3 1 1
16 34190 1 1 17 SER HG H 7.513 -9.332 -1.669 1.00 . A A . 17 SER HG 1 1
16 34191 1 1 17 SER N N 5.013 -8.083 0.144 1.00 . A A . 17 SER N 1 1
16 34192 1 1 17 SER O O 4.470 -11.122 1.967 1.00 . A A . 17 SER O 1 1
16 34193 1 1 17 SER OG O 6.560 -9.423 -1.605 1.00 . A A . 17 SER OG 1 1
16 34194 1 1 18 LEU C C 3.752 -9.929 4.384 1.00 . A A . 18 LEU C 1 1
16 34195 1 1 18 LEU CA C 5.197 -9.557 4.028 1.00 . A A . 18 LEU CA 1 1
16 34196 1 1 18 LEU CB C 5.665 -8.368 4.897 1.00 . A A . 18 LEU CB 1 1
16 34197 1 1 18 LEU CD1 C 7.698 -7.152 5.816 1.00 . A A . 18 LEU CD1 1 1
16 34198 1 1 18 LEU CD2 C 7.421 -9.657 6.205 1.00 . A A . 18 LEU CD2 1 1
16 34199 1 1 18 LEU CG C 7.173 -8.485 5.219 1.00 . A A . 18 LEU CG 1 1
16 34200 1 1 18 LEU H H 5.604 -8.288 2.339 1.00 . A A . 18 LEU H 1 1
16 34201 1 1 18 LEU HA H 5.832 -10.410 4.198 1.00 . A A . 18 LEU HA 1 1
16 34202 1 1 18 LEU HB2 H 5.494 -7.450 4.352 1.00 . A A . 18 LEU HB2 1 1
16 34203 1 1 18 LEU HB3 H 5.104 -8.340 5.820 1.00 . A A . 18 LEU HB3 1 1
16 34204 1 1 18 LEU HD11 H 6.872 -6.491 6.047 1.00 . A A . 18 LEU HD11 1 1
16 34205 1 1 18 LEU HD12 H 8.261 -7.343 6.722 1.00 . A A . 18 LEU HD12 1 1
16 34206 1 1 18 LEU HD13 H 8.345 -6.672 5.097 1.00 . A A . 18 LEU HD13 1 1
16 34207 1 1 18 LEU HD21 H 6.557 -9.804 6.836 1.00 . A A . 18 LEU HD21 1 1
16 34208 1 1 18 LEU HD22 H 7.617 -10.561 5.650 1.00 . A A . 18 LEU HD22 1 1
16 34209 1 1 18 LEU HD23 H 8.280 -9.434 6.826 1.00 . A A . 18 LEU HD23 1 1
16 34210 1 1 18 LEU HG H 7.707 -8.680 4.299 1.00 . A A . 18 LEU HG 1 1
16 34211 1 1 18 LEU N N 5.268 -9.173 2.592 1.00 . A A . 18 LEU N 1 1
16 34212 1 1 18 LEU O O 3.503 -10.577 5.381 1.00 . A A . 18 LEU O 1 1
16 34213 1 1 19 PHE C C 0.714 -10.516 2.673 1.00 . A A . 19 PHE C 1 1
16 34214 1 1 19 PHE CA C 1.360 -9.826 3.875 1.00 . A A . 19 PHE CA 1 1
16 34215 1 1 19 PHE CB C 0.631 -8.523 4.191 1.00 . A A . 19 PHE CB 1 1
16 34216 1 1 19 PHE CD1 C 2.429 -7.133 5.269 1.00 . A A . 19 PHE CD1 1 1
16 34217 1 1 19 PHE CD2 C 0.727 -8.133 6.677 1.00 . A A . 19 PHE CD2 1 1
16 34218 1 1 19 PHE CE1 C 3.041 -6.579 6.400 1.00 . A A . 19 PHE CE1 1 1
16 34219 1 1 19 PHE CE2 C 1.337 -7.576 7.808 1.00 . A A . 19 PHE CE2 1 1
16 34220 1 1 19 PHE CG C 1.272 -7.908 5.408 1.00 . A A . 19 PHE CG 1 1
16 34221 1 1 19 PHE CZ C 2.495 -6.800 7.669 1.00 . A A . 19 PHE CZ 1 1
16 34222 1 1 19 PHE H H 3.028 -8.981 2.791 1.00 . A A . 19 PHE H 1 1
16 34223 1 1 19 PHE HA H 1.291 -10.480 4.733 1.00 . A A . 19 PHE HA 1 1
16 34224 1 1 19 PHE HB2 H 0.715 -7.847 3.352 1.00 . A A . 19 PHE HB2 1 1
16 34225 1 1 19 PHE HB3 H -0.409 -8.727 4.395 1.00 . A A . 19 PHE HB3 1 1
16 34226 1 1 19 PHE HD1 H 2.851 -6.963 4.289 1.00 . A A . 19 PHE HD1 1 1
16 34227 1 1 19 PHE HD2 H -0.166 -8.731 6.783 1.00 . A A . 19 PHE HD2 1 1
16 34228 1 1 19 PHE HE1 H 3.934 -5.981 6.293 1.00 . A A . 19 PHE HE1 1 1
16 34229 1 1 19 PHE HE2 H 0.917 -7.749 8.788 1.00 . A A . 19 PHE HE2 1 1
16 34230 1 1 19 PHE HZ H 2.968 -6.376 8.541 1.00 . A A . 19 PHE HZ 1 1
16 34231 1 1 19 PHE N N 2.800 -9.512 3.582 1.00 . A A . 19 PHE N 1 1
16 34232 1 1 19 PHE O O -0.493 -10.555 2.545 1.00 . A A . 19 PHE O 1 1
16 34233 1 1 20 ASP C C 0.965 -13.308 0.923 1.00 . A A . 20 ASP C 1 1
16 34234 1 1 20 ASP CA C 0.951 -11.806 0.618 1.00 . A A . 20 ASP CA 1 1
16 34235 1 1 20 ASP CB C 1.823 -11.530 -0.612 1.00 . A A . 20 ASP CB 1 1
16 34236 1 1 20 ASP CG C 1.235 -12.254 -1.825 1.00 . A A . 20 ASP CG 1 1
16 34237 1 1 20 ASP H H 2.478 -11.054 1.942 1.00 . A A . 20 ASP H 1 1
16 34238 1 1 20 ASP HA H -0.060 -11.475 0.426 1.00 . A A . 20 ASP HA 1 1
16 34239 1 1 20 ASP HB2 H 1.852 -10.468 -0.804 1.00 . A A . 20 ASP HB2 1 1
16 34240 1 1 20 ASP HB3 H 2.825 -11.893 -0.431 1.00 . A A . 20 ASP HB3 1 1
16 34241 1 1 20 ASP N N 1.510 -11.086 1.804 1.00 . A A . 20 ASP N 1 1
16 34242 1 1 20 ASP O O 1.741 -14.060 0.366 1.00 . A A . 20 ASP O 1 1
16 34243 1 1 20 ASP OD1 O 0.044 -12.115 -2.053 1.00 . A A . 20 ASP OD1 1 1
16 34244 1 1 20 ASP OD2 O 1.984 -12.931 -2.508 1.00 . A A . 20 ASP OD2 1 1
16 34245 1 1 21 LYS C C -0.560 -16.028 1.128 1.00 . A A . 21 LYS C 1 1
16 34246 1 1 21 LYS CA C 0.106 -15.187 2.214 1.00 . A A . 21 LYS CA 1 1
16 34247 1 1 21 LYS CB C -0.674 -15.349 3.518 1.00 . A A . 21 LYS CB 1 1
16 34248 1 1 21 LYS CD C 1.157 -15.179 5.239 1.00 . A A . 21 LYS CD 1 1
16 34249 1 1 21 LYS CE C 1.682 -14.353 6.414 1.00 . A A . 21 LYS CE 1 1
16 34250 1 1 21 LYS CG C -0.055 -14.473 4.622 1.00 . A A . 21 LYS CG 1 1
16 34251 1 1 21 LYS H H -0.465 -13.111 2.283 1.00 . A A . 21 LYS H 1 1
16 34252 1 1 21 LYS HA H 1.111 -15.529 2.350 1.00 . A A . 21 LYS HA 1 1
16 34253 1 1 21 LYS HB2 H -1.697 -15.045 3.353 1.00 . A A . 21 LYS HB2 1 1
16 34254 1 1 21 LYS HB3 H -0.652 -16.384 3.823 1.00 . A A . 21 LYS HB3 1 1
16 34255 1 1 21 LYS HD2 H 0.866 -16.158 5.589 1.00 . A A . 21 LYS HD2 1 1
16 34256 1 1 21 LYS HD3 H 1.934 -15.276 4.498 1.00 . A A . 21 LYS HD3 1 1
16 34257 1 1 21 LYS HE2 H 2.593 -14.799 6.789 1.00 . A A . 21 LYS HE2 1 1
16 34258 1 1 21 LYS HE3 H 1.885 -13.346 6.084 1.00 . A A . 21 LYS HE3 1 1
16 34259 1 1 21 LYS HG2 H 0.258 -13.528 4.203 1.00 . A A . 21 LYS HG2 1 1
16 34260 1 1 21 LYS HG3 H -0.792 -14.297 5.390 1.00 . A A . 21 LYS HG3 1 1
16 34261 1 1 21 LYS HZ1 H 0.036 -15.152 7.411 1.00 . A A . 21 LYS HZ1 1 1
16 34262 1 1 21 LYS HZ2 H 1.136 -14.348 8.424 1.00 . A A . 21 LYS HZ2 1 1
16 34263 1 1 21 LYS HZ3 H 0.099 -13.454 7.424 1.00 . A A . 21 LYS HZ3 1 1
16 34264 1 1 21 LYS N N 0.130 -13.742 1.831 1.00 . A A . 21 LYS N 1 1
16 34265 1 1 21 LYS NZ N 0.662 -14.325 7.501 1.00 . A A . 21 LYS NZ 1 1
16 34266 1 1 21 LYS O O -0.649 -17.235 1.231 1.00 . A A . 21 LYS O 1 1
16 34267 1 1 22 ASP C C -0.726 -16.345 -2.171 1.00 . A A . 22 ASP C 1 1
16 34268 1 1 22 ASP CA C -1.704 -16.149 -1.011 1.00 . A A . 22 ASP CA 1 1
16 34269 1 1 22 ASP CB C -2.913 -15.348 -1.500 1.00 . A A . 22 ASP CB 1 1
16 34270 1 1 22 ASP CG C -4.004 -15.365 -0.427 1.00 . A A . 22 ASP CG 1 1
16 34271 1 1 22 ASP H H -0.946 -14.432 0.054 1.00 . A A . 22 ASP H 1 1
16 34272 1 1 22 ASP HA H -2.038 -17.116 -0.656 1.00 . A A . 22 ASP HA 1 1
16 34273 1 1 22 ASP HB2 H -2.614 -14.328 -1.696 1.00 . A A . 22 ASP HB2 1 1
16 34274 1 1 22 ASP HB3 H -3.295 -15.791 -2.408 1.00 . A A . 22 ASP HB3 1 1
16 34275 1 1 22 ASP N N -1.031 -15.400 0.097 1.00 . A A . 22 ASP N 1 1
16 34276 1 1 22 ASP O O -1.080 -16.871 -3.209 1.00 . A A . 22 ASP O 1 1
16 34277 1 1 22 ASP OD1 O -3.930 -16.208 0.452 1.00 . A A . 22 ASP OD1 1 1
16 34278 1 1 22 ASP OD2 O -4.896 -14.536 -0.503 1.00 . A A . 22 ASP OD2 1 1
16 34279 1 1 23 GLY C C 0.892 -15.578 -4.415 1.00 . A A . 23 GLY C 1 1
16 34280 1 1 23 GLY CA C 1.495 -16.096 -3.113 1.00 . A A . 23 GLY CA 1 1
16 34281 1 1 23 GLY H H 0.771 -15.505 -1.172 1.00 . A A . 23 GLY H 1 1
16 34282 1 1 23 GLY HA2 H 2.391 -15.537 -2.879 1.00 . A A . 23 GLY HA2 1 1
16 34283 1 1 23 GLY HA3 H 1.740 -17.142 -3.223 1.00 . A A . 23 GLY HA3 1 1
16 34284 1 1 23 GLY N N 0.503 -15.928 -2.011 1.00 . A A . 23 GLY N 1 1
16 34285 1 1 23 GLY O O 1.287 -15.969 -5.495 1.00 . A A . 23 GLY O 1 1
16 34286 1 1 24 ASP C C -0.141 -12.766 -5.851 1.00 . A A . 24 ASP C 1 1
16 34287 1 1 24 ASP CA C -0.723 -14.146 -5.542 1.00 . A A . 24 ASP CA 1 1
16 34288 1 1 24 ASP CB C -2.229 -14.015 -5.298 1.00 . A A . 24 ASP CB 1 1
16 34289 1 1 24 ASP CG C -2.924 -13.618 -6.602 1.00 . A A . 24 ASP CG 1 1
16 34290 1 1 24 ASP H H -0.371 -14.409 -3.429 1.00 . A A . 24 ASP H 1 1
16 34291 1 1 24 ASP HA H -0.553 -14.805 -6.384 1.00 . A A . 24 ASP HA 1 1
16 34292 1 1 24 ASP HB2 H -2.620 -14.961 -4.955 1.00 . A A . 24 ASP HB2 1 1
16 34293 1 1 24 ASP HB3 H -2.409 -13.258 -4.552 1.00 . A A . 24 ASP HB3 1 1
16 34294 1 1 24 ASP N N -0.071 -14.701 -4.317 1.00 . A A . 24 ASP N 1 1
16 34295 1 1 24 ASP O O -0.511 -12.130 -6.818 1.00 . A A . 24 ASP O 1 1
16 34296 1 1 24 ASP OD1 O -2.634 -14.231 -7.617 1.00 . A A . 24 ASP OD1 1 1
16 34297 1 1 24 ASP OD2 O -3.734 -12.708 -6.564 1.00 . A A . 24 ASP OD2 1 1
16 34298 1 1 25 GLY C C 0.342 -9.867 -4.975 1.00 . A A . 25 GLY C 1 1
16 34299 1 1 25 GLY CA C 1.371 -10.957 -5.302 1.00 . A A . 25 GLY CA 1 1
16 34300 1 1 25 GLY H H 1.060 -12.824 -4.269 1.00 . A A . 25 GLY H 1 1
16 34301 1 1 25 GLY HA2 H 2.257 -10.827 -4.688 1.00 . A A . 25 GLY HA2 1 1
16 34302 1 1 25 GLY HA3 H 1.646 -10.886 -6.345 1.00 . A A . 25 GLY HA3 1 1
16 34303 1 1 25 GLY N N 0.770 -12.297 -5.043 1.00 . A A . 25 GLY N 1 1
16 34304 1 1 25 GLY O O 0.397 -8.777 -5.508 1.00 . A A . 25 GLY O 1 1
16 34305 1 1 26 THR C C -1.891 -9.173 -2.232 1.00 . A A . 26 THR C 1 1
16 34306 1 1 26 THR CA C -1.637 -9.130 -3.740 1.00 . A A . 26 THR CA 1 1
16 34307 1 1 26 THR CB C -2.948 -9.437 -4.471 1.00 . A A . 26 THR CB 1 1
16 34308 1 1 26 THR CG2 C -2.704 -9.489 -5.978 1.00 . A A . 26 THR CG2 1 1
16 34309 1 1 26 THR H H -0.632 -11.034 -3.683 1.00 . A A . 26 THR H 1 1
16 34310 1 1 26 THR HA H -1.298 -8.147 -4.019 1.00 . A A . 26 THR HA 1 1
16 34311 1 1 26 THR HB H -3.664 -8.659 -4.253 1.00 . A A . 26 THR HB 1 1
16 34312 1 1 26 THR HG1 H -2.956 -11.382 -4.465 1.00 . A A . 26 THR HG1 1 1
16 34313 1 1 26 THR HG21 H -2.289 -8.549 -6.310 1.00 . A A . 26 THR HG21 1 1
16 34314 1 1 26 THR HG22 H -2.014 -10.286 -6.205 1.00 . A A . 26 THR HG22 1 1
16 34315 1 1 26 THR HG23 H -3.639 -9.668 -6.488 1.00 . A A . 26 THR HG23 1 1
16 34316 1 1 26 THR N N -0.603 -10.150 -4.103 1.00 . A A . 26 THR N 1 1
16 34317 1 1 26 THR O O -1.476 -10.085 -1.546 1.00 . A A . 26 THR O 1 1
16 34318 1 1 26 THR OG1 O -3.454 -10.688 -4.027 1.00 . A A . 26 THR OG1 1 1
16 34319 1 1 27 ILE C C -4.325 -7.666 -0.068 1.00 . A A . 27 ILE C 1 1
16 34320 1 1 27 ILE CA C -2.894 -8.162 -0.252 1.00 . A A . 27 ILE CA 1 1
16 34321 1 1 27 ILE CB C -1.928 -7.214 0.470 1.00 . A A . 27 ILE CB 1 1
16 34322 1 1 27 ILE CD1 C -1.122 -4.846 0.648 1.00 . A A . 27 ILE CD1 1 1
16 34323 1 1 27 ILE CG1 C -2.045 -5.798 -0.115 1.00 . A A . 27 ILE CG1 1 1
16 34324 1 1 27 ILE CG2 C -0.492 -7.719 0.301 1.00 . A A . 27 ILE CG2 1 1
16 34325 1 1 27 ILE H H -2.918 -7.475 -2.292 1.00 . A A . 27 ILE H 1 1
16 34326 1 1 27 ILE HA H -2.802 -9.156 0.165 1.00 . A A . 27 ILE HA 1 1
16 34327 1 1 27 ILE HB H -2.174 -7.189 1.524 1.00 . A A . 27 ILE HB 1 1
16 34328 1 1 27 ILE HD11 H -1.380 -4.857 1.697 1.00 . A A . 27 ILE HD11 1 1
16 34329 1 1 27 ILE HD12 H -0.096 -5.159 0.525 1.00 . A A . 27 ILE HD12 1 1
16 34330 1 1 27 ILE HD13 H -1.238 -3.844 0.262 1.00 . A A . 27 ILE HD13 1 1
16 34331 1 1 27 ILE HG12 H -1.766 -5.814 -1.155 1.00 . A A . 27 ILE HG12 1 1
16 34332 1 1 27 ILE HG13 H -3.062 -5.446 -0.025 1.00 . A A . 27 ILE HG13 1 1
16 34333 1 1 27 ILE HG21 H -0.427 -8.744 0.642 1.00 . A A . 27 ILE HG21 1 1
16 34334 1 1 27 ILE HG22 H -0.213 -7.669 -0.740 1.00 . A A . 27 ILE HG22 1 1
16 34335 1 1 27 ILE HG23 H 0.178 -7.102 0.883 1.00 . A A . 27 ILE HG23 1 1
16 34336 1 1 27 ILE N N -2.585 -8.191 -1.714 1.00 . A A . 27 ILE N 1 1
16 34337 1 1 27 ILE O O -4.945 -7.190 -0.999 1.00 . A A . 27 ILE O 1 1
16 34338 1 1 28 THR C C -6.234 -5.853 1.857 1.00 . A A . 28 THR C 1 1
16 34339 1 1 28 THR CA C -6.253 -7.289 1.345 1.00 . A A . 28 THR CA 1 1
16 34340 1 1 28 THR CB C -6.932 -8.162 2.394 1.00 . A A . 28 THR CB 1 1
16 34341 1 1 28 THR CG2 C -6.439 -9.600 2.259 1.00 . A A . 28 THR CG2 1 1
16 34342 1 1 28 THR H H -4.349 -8.151 1.856 1.00 . A A . 28 THR H 1 1
16 34343 1 1 28 THR HA H -6.812 -7.341 0.425 1.00 . A A . 28 THR HA 1 1
16 34344 1 1 28 THR HB H -7.996 -8.132 2.242 1.00 . A A . 28 THR HB 1 1
16 34345 1 1 28 THR HG1 H -7.068 -8.225 4.335 1.00 . A A . 28 THR HG1 1 1
16 34346 1 1 28 THR HG21 H -6.398 -9.871 1.215 1.00 . A A . 28 THR HG21 1 1
16 34347 1 1 28 THR HG22 H -5.452 -9.678 2.693 1.00 . A A . 28 THR HG22 1 1
16 34348 1 1 28 THR HG23 H -7.114 -10.262 2.779 1.00 . A A . 28 THR HG23 1 1
16 34349 1 1 28 THR N N -4.861 -7.765 1.117 1.00 . A A . 28 THR N 1 1
16 34350 1 1 28 THR O O -5.219 -5.353 2.300 1.00 . A A . 28 THR O 1 1
16 34351 1 1 28 THR OG1 O -6.618 -7.672 3.691 1.00 . A A . 28 THR OG1 1 1
16 34352 1 1 29 THR C C -7.234 -3.823 3.851 1.00 . A A . 29 THR C 1 1
16 34353 1 1 29 THR CA C -7.416 -3.803 2.329 1.00 . A A . 29 THR CA 1 1
16 34354 1 1 29 THR CB C -8.785 -3.208 1.980 1.00 . A A . 29 THR CB 1 1
16 34355 1 1 29 THR CG2 C -8.792 -2.734 0.525 1.00 . A A . 29 THR CG2 1 1
16 34356 1 1 29 THR H H -8.166 -5.624 1.474 1.00 . A A . 29 THR H 1 1
16 34357 1 1 29 THR HA H -6.630 -3.217 1.878 1.00 . A A . 29 THR HA 1 1
16 34358 1 1 29 THR HB H -8.991 -2.373 2.628 1.00 . A A . 29 THR HB 1 1
16 34359 1 1 29 THR HG1 H -10.557 -3.779 2.541 1.00 . A A . 29 THR HG1 1 1
16 34360 1 1 29 THR HG21 H -7.992 -2.026 0.372 1.00 . A A . 29 THR HG21 1 1
16 34361 1 1 29 THR HG22 H -8.657 -3.581 -0.133 1.00 . A A . 29 THR HG22 1 1
16 34362 1 1 29 THR HG23 H -9.739 -2.258 0.308 1.00 . A A . 29 THR HG23 1 1
16 34363 1 1 29 THR N N -7.355 -5.196 1.822 1.00 . A A . 29 THR N 1 1
16 34364 1 1 29 THR O O -6.736 -2.885 4.441 1.00 . A A . 29 THR O 1 1
16 34365 1 1 29 THR OG1 O -9.784 -4.200 2.157 1.00 . A A . 29 THR OG1 1 1
16 34366 1 1 30 LYS C C -6.027 -4.897 6.363 1.00 . A A . 30 LYS C 1 1
16 34367 1 1 30 LYS CA C -7.502 -4.975 5.970 1.00 . A A . 30 LYS CA 1 1
16 34368 1 1 30 LYS CB C -8.080 -6.307 6.461 1.00 . A A . 30 LYS CB 1 1
16 34369 1 1 30 LYS CD C -10.386 -5.635 7.233 1.00 . A A . 30 LYS CD 1 1
16 34370 1 1 30 LYS CE C -11.878 -5.917 7.039 1.00 . A A . 30 LYS CE 1 1
16 34371 1 1 30 LYS CG C -9.585 -6.381 6.155 1.00 . A A . 30 LYS CG 1 1
16 34372 1 1 30 LYS H H -8.045 -5.629 3.994 1.00 . A A . 30 LYS H 1 1
16 34373 1 1 30 LYS HA H -8.034 -4.160 6.428 1.00 . A A . 30 LYS HA 1 1
16 34374 1 1 30 LYS HB2 H -7.574 -7.119 5.958 1.00 . A A . 30 LYS HB2 1 1
16 34375 1 1 30 LYS HB3 H -7.920 -6.397 7.525 1.00 . A A . 30 LYS HB3 1 1
16 34376 1 1 30 LYS HD2 H -10.083 -5.974 8.212 1.00 . A A . 30 LYS HD2 1 1
16 34377 1 1 30 LYS HD3 H -10.210 -4.575 7.146 1.00 . A A . 30 LYS HD3 1 1
16 34378 1 1 30 LYS HE2 H -12.143 -5.756 6.004 1.00 . A A . 30 LYS HE2 1 1
16 34379 1 1 30 LYS HE3 H -12.088 -6.941 7.311 1.00 . A A . 30 LYS HE3 1 1
16 34380 1 1 30 LYS HG2 H -9.780 -5.935 5.190 1.00 . A A . 30 LYS HG2 1 1
16 34381 1 1 30 LYS HG3 H -9.893 -7.415 6.137 1.00 . A A . 30 LYS HG3 1 1
16 34382 1 1 30 LYS HZ1 H -12.137 -4.123 8.065 1.00 . A A . 30 LYS HZ1 1 1
16 34383 1 1 30 LYS HZ2 H -13.572 -4.773 7.437 1.00 . A A . 30 LYS HZ2 1 1
16 34384 1 1 30 LYS HZ3 H -12.861 -5.463 8.816 1.00 . A A . 30 LYS HZ3 1 1
16 34385 1 1 30 LYS N N -7.641 -4.887 4.490 1.00 . A A . 30 LYS N 1 1
16 34386 1 1 30 LYS NZ N -12.673 -5.000 7.904 1.00 . A A . 30 LYS NZ 1 1
16 34387 1 1 30 LYS O O -5.692 -4.481 7.455 1.00 . A A . 30 LYS O 1 1
16 34388 1 1 31 GLU C C -3.022 -4.039 5.197 1.00 . A A . 31 GLU C 1 1
16 34389 1 1 31 GLU CA C -3.681 -5.270 5.824 1.00 . A A . 31 GLU CA 1 1
16 34390 1 1 31 GLU CB C -3.004 -6.531 5.279 1.00 . A A . 31 GLU CB 1 1
16 34391 1 1 31 GLU CD C -3.201 -9.008 5.027 1.00 . A A . 31 GLU CD 1 1
16 34392 1 1 31 GLU CG C -3.756 -7.779 5.749 1.00 . A A . 31 GLU CG 1 1
16 34393 1 1 31 GLU H H -5.444 -5.647 4.618 1.00 . A A . 31 GLU H 1 1
16 34394 1 1 31 GLU HA H -3.549 -5.234 6.898 1.00 . A A . 31 GLU HA 1 1
16 34395 1 1 31 GLU HB2 H -2.999 -6.497 4.201 1.00 . A A . 31 GLU HB2 1 1
16 34396 1 1 31 GLU HB3 H -1.987 -6.574 5.640 1.00 . A A . 31 GLU HB3 1 1
16 34397 1 1 31 GLU HG2 H -3.624 -7.897 6.815 1.00 . A A . 31 GLU HG2 1 1
16 34398 1 1 31 GLU HG3 H -4.806 -7.676 5.523 1.00 . A A . 31 GLU HG3 1 1
16 34399 1 1 31 GLU N N -5.145 -5.305 5.491 1.00 . A A . 31 GLU N 1 1
16 34400 1 1 31 GLU O O -1.812 -3.934 5.155 1.00 . A A . 31 GLU O 1 1
16 34401 1 1 31 GLU OE1 O -3.073 -8.952 3.817 1.00 . A A . 31 GLU OE1 1 1
16 34402 1 1 31 GLU OE2 O -2.913 -9.984 5.699 1.00 . A A . 31 GLU OE2 1 1
16 34403 1 1 32 LEU C C -2.540 -1.038 5.199 1.00 . A A . 32 LEU C 1 1
16 34404 1 1 32 LEU CA C -3.179 -1.893 4.101 1.00 . A A . 32 LEU CA 1 1
16 34405 1 1 32 LEU CB C -4.259 -1.082 3.370 1.00 . A A . 32 LEU CB 1 1
16 34406 1 1 32 LEU CD1 C -2.410 0.015 2.053 1.00 . A A . 32 LEU CD1 1 1
16 34407 1 1 32 LEU CD2 C -4.730 0.964 2.011 1.00 . A A . 32 LEU CD2 1 1
16 34408 1 1 32 LEU CG C -3.681 0.256 2.878 1.00 . A A . 32 LEU CG 1 1
16 34409 1 1 32 LEU H H -4.767 -3.199 4.753 1.00 . A A . 32 LEU H 1 1
16 34410 1 1 32 LEU HA H -2.422 -2.201 3.398 1.00 . A A . 32 LEU HA 1 1
16 34411 1 1 32 LEU HB2 H -4.617 -1.650 2.527 1.00 . A A . 32 LEU HB2 1 1
16 34412 1 1 32 LEU HB3 H -5.080 -0.890 4.043 1.00 . A A . 32 LEU HB3 1 1
16 34413 1 1 32 LEU HD11 H -2.543 -0.854 1.427 1.00 . A A . 32 LEU HD11 1 1
16 34414 1 1 32 LEU HD12 H -2.209 0.879 1.434 1.00 . A A . 32 LEU HD12 1 1
16 34415 1 1 32 LEU HD13 H -1.575 -0.145 2.719 1.00 . A A . 32 LEU HD13 1 1
16 34416 1 1 32 LEU HD21 H -5.120 0.272 1.281 1.00 . A A . 32 LEU HD21 1 1
16 34417 1 1 32 LEU HD22 H -5.533 1.319 2.638 1.00 . A A . 32 LEU HD22 1 1
16 34418 1 1 32 LEU HD23 H -4.271 1.801 1.506 1.00 . A A . 32 LEU HD23 1 1
16 34419 1 1 32 LEU HG H -3.443 0.877 3.727 1.00 . A A . 32 LEU HG 1 1
16 34420 1 1 32 LEU N N -3.793 -3.106 4.713 1.00 . A A . 32 LEU N 1 1
16 34421 1 1 32 LEU O O -1.398 -0.633 5.094 1.00 . A A . 32 LEU O 1 1
16 34422 1 1 33 GLY C C -1.498 -0.658 7.971 1.00 . A A . 33 GLY C 1 1
16 34423 1 1 33 GLY CA C -2.685 0.074 7.342 1.00 . A A . 33 GLY CA 1 1
16 34424 1 1 33 GLY H H -4.180 -1.087 6.320 1.00 . A A . 33 GLY H 1 1
16 34425 1 1 33 GLY HA2 H -2.353 1.019 6.936 1.00 . A A . 33 GLY HA2 1 1
16 34426 1 1 33 GLY HA3 H -3.436 0.250 8.097 1.00 . A A . 33 GLY HA3 1 1
16 34427 1 1 33 GLY N N -3.261 -0.756 6.250 1.00 . A A . 33 GLY N 1 1
16 34428 1 1 33 GLY O O -0.580 -0.042 8.475 1.00 . A A . 33 GLY O 1 1
16 34429 1 1 34 THR C C 0.874 -2.566 7.670 1.00 . A A . 34 THR C 1 1
16 34430 1 1 34 THR CA C -0.366 -2.712 8.553 1.00 . A A . 34 THR CA 1 1
16 34431 1 1 34 THR CB C -0.733 -4.192 8.691 1.00 . A A . 34 THR CB 1 1
16 34432 1 1 34 THR CG2 C 0.275 -4.886 9.609 1.00 . A A . 34 THR CG2 1 1
16 34433 1 1 34 THR H H -2.251 -2.448 7.538 1.00 . A A . 34 THR H 1 1
16 34434 1 1 34 THR HA H -0.153 -2.303 9.527 1.00 . A A . 34 THR HA 1 1
16 34435 1 1 34 THR HB H -0.714 -4.664 7.722 1.00 . A A . 34 THR HB 1 1
16 34436 1 1 34 THR HG1 H -2.366 -5.186 9.054 1.00 . A A . 34 THR HG1 1 1
16 34437 1 1 34 THR HG21 H 0.355 -4.341 10.538 1.00 . A A . 34 THR HG21 1 1
16 34438 1 1 34 THR HG22 H -0.056 -5.892 9.812 1.00 . A A . 34 THR HG22 1 1
16 34439 1 1 34 THR HG23 H 1.240 -4.913 9.126 1.00 . A A . 34 THR HG23 1 1
16 34440 1 1 34 THR N N -1.503 -1.963 7.950 1.00 . A A . 34 THR N 1 1
16 34441 1 1 34 THR O O 1.970 -2.361 8.152 1.00 . A A . 34 THR O 1 1
16 34442 1 1 34 THR OG1 O -2.036 -4.305 9.247 1.00 . A A . 34 THR OG1 1 1
16 34443 1 1 35 VAL C C 2.421 -1.078 5.603 1.00 . A A . 35 VAL C 1 1
16 34444 1 1 35 VAL CA C 1.888 -2.504 5.477 1.00 . A A . 35 VAL CA 1 1
16 34445 1 1 35 VAL CB C 1.463 -2.767 4.030 1.00 . A A . 35 VAL CB 1 1
16 34446 1 1 35 VAL CG1 C 2.621 -2.442 3.083 1.00 . A A . 35 VAL CG1 1 1
16 34447 1 1 35 VAL CG2 C 1.080 -4.238 3.873 1.00 . A A . 35 VAL CG2 1 1
16 34448 1 1 35 VAL H H -0.179 -2.810 6.007 1.00 . A A . 35 VAL H 1 1
16 34449 1 1 35 VAL HA H 2.659 -3.207 5.764 1.00 . A A . 35 VAL HA 1 1
16 34450 1 1 35 VAL HB H 0.614 -2.144 3.786 1.00 . A A . 35 VAL HB 1 1
16 34451 1 1 35 VAL HG11 H 3.533 -2.870 3.472 1.00 . A A . 35 VAL HG11 1 1
16 34452 1 1 35 VAL HG12 H 2.415 -2.854 2.107 1.00 . A A . 35 VAL HG12 1 1
16 34453 1 1 35 VAL HG13 H 2.732 -1.372 3.005 1.00 . A A . 35 VAL HG13 1 1
16 34454 1 1 35 VAL HG21 H 0.444 -4.533 4.691 1.00 . A A . 35 VAL HG21 1 1
16 34455 1 1 35 VAL HG22 H 0.553 -4.375 2.940 1.00 . A A . 35 VAL HG22 1 1
16 34456 1 1 35 VAL HG23 H 1.973 -4.843 3.873 1.00 . A A . 35 VAL HG23 1 1
16 34457 1 1 35 VAL N N 0.713 -2.655 6.379 1.00 . A A . 35 VAL N 1 1
16 34458 1 1 35 VAL O O 3.597 -0.854 5.814 1.00 . A A . 35 VAL O 1 1
16 34459 1 1 36 MET C C 2.712 1.480 6.941 1.00 . A A . 36 MET C 1 1
16 34460 1 1 36 MET CA C 1.994 1.298 5.602 1.00 . A A . 36 MET CA 1 1
16 34461 1 1 36 MET CB C 0.768 2.225 5.554 1.00 . A A . 36 MET CB 1 1
16 34462 1 1 36 MET CE C 0.008 4.525 2.478 1.00 . A A . 36 MET CE 1 1
16 34463 1 1 36 MET CG C 0.235 2.353 4.120 1.00 . A A . 36 MET CG 1 1
16 34464 1 1 36 MET H H 0.611 -0.322 5.321 1.00 . A A . 36 MET H 1 1
16 34465 1 1 36 MET HA H 2.670 1.538 4.795 1.00 . A A . 36 MET HA 1 1
16 34466 1 1 36 MET HB2 H -0.007 1.816 6.184 1.00 . A A . 36 MET HB2 1 1
16 34467 1 1 36 MET HB3 H 1.045 3.204 5.919 1.00 . A A . 36 MET HB3 1 1
16 34468 1 1 36 MET HE1 H 0.077 3.733 1.744 1.00 . A A . 36 MET HE1 1 1
16 34469 1 1 36 MET HE2 H -0.602 5.324 2.087 1.00 . A A . 36 MET HE2 1 1
16 34470 1 1 36 MET HE3 H 0.994 4.904 2.703 1.00 . A A . 36 MET HE3 1 1
16 34471 1 1 36 MET HG2 H 1.059 2.385 3.424 1.00 . A A . 36 MET HG2 1 1
16 34472 1 1 36 MET HG3 H -0.395 1.506 3.890 1.00 . A A . 36 MET HG3 1 1
16 34473 1 1 36 MET N N 1.553 -0.114 5.481 1.00 . A A . 36 MET N 1 1
16 34474 1 1 36 MET O O 3.655 2.239 7.054 1.00 . A A . 36 MET O 1 1
16 34475 1 1 36 MET SD S -0.742 3.874 3.990 1.00 . A A . 36 MET SD 1 1
16 34476 1 1 37 ARG C C 4.323 0.296 9.247 1.00 . A A . 37 ARG C 1 1
16 34477 1 1 37 ARG CA C 2.930 0.926 9.292 1.00 . A A . 37 ARG CA 1 1
16 34478 1 1 37 ARG CB C 2.073 0.233 10.361 1.00 . A A . 37 ARG CB 1 1
16 34479 1 1 37 ARG CD C -0.035 0.412 11.703 1.00 . A A . 37 ARG CD 1 1
16 34480 1 1 37 ARG CG C 0.934 1.165 10.792 1.00 . A A . 37 ARG CG 1 1
16 34481 1 1 37 ARG CZ C 0.095 -0.664 13.869 1.00 . A A . 37 ARG CZ 1 1
16 34482 1 1 37 ARG H H 1.508 0.184 7.851 1.00 . A A . 37 ARG H 1 1
16 34483 1 1 37 ARG HA H 3.030 1.970 9.531 1.00 . A A . 37 ARG HA 1 1
16 34484 1 1 37 ARG HB2 H 1.657 -0.678 9.953 1.00 . A A . 37 ARG HB2 1 1
16 34485 1 1 37 ARG HB3 H 2.683 -0.006 11.221 1.00 . A A . 37 ARG HB3 1 1
16 34486 1 1 37 ARG HD2 H -0.748 1.108 12.121 1.00 . A A . 37 ARG HD2 1 1
16 34487 1 1 37 ARG HD3 H -0.556 -0.340 11.132 1.00 . A A . 37 ARG HD3 1 1
16 34488 1 1 37 ARG HE H 1.693 -0.363 12.730 1.00 . A A . 37 ARG HE 1 1
16 34489 1 1 37 ARG HG2 H 1.348 2.010 11.327 1.00 . A A . 37 ARG HG2 1 1
16 34490 1 1 37 ARG HG3 H 0.408 1.517 9.921 1.00 . A A . 37 ARG HG3 1 1
16 34491 1 1 37 ARG HH11 H -1.706 -0.058 13.233 1.00 . A A . 37 ARG HH11 1 1
16 34492 1 1 37 ARG HH12 H -1.678 -0.823 14.788 1.00 . A A . 37 ARG HH12 1 1
16 34493 1 1 37 ARG HH21 H 1.747 -1.361 14.756 1.00 . A A . 37 ARG HH21 1 1
16 34494 1 1 37 ARG HH22 H 0.278 -1.563 15.649 1.00 . A A . 37 ARG HH22 1 1
16 34495 1 1 37 ARG N N 2.272 0.790 7.961 1.00 . A A . 37 ARG N 1 1
16 34496 1 1 37 ARG NE N 0.723 -0.246 12.805 1.00 . A A . 37 ARG NE 1 1
16 34497 1 1 37 ARG NH1 N -1.198 -0.504 13.972 1.00 . A A . 37 ARG NH1 1 1
16 34498 1 1 37 ARG NH2 N 0.758 -1.241 14.833 1.00 . A A . 37 ARG NH2 1 1
16 34499 1 1 37 ARG O O 5.245 0.764 9.885 1.00 . A A . 37 ARG O 1 1
16 34500 1 1 38 SER C C 6.847 -0.383 7.915 1.00 . A A . 38 SER C 1 1
16 34501 1 1 38 SER CA C 5.827 -1.403 8.423 1.00 . A A . 38 SER CA 1 1
16 34502 1 1 38 SER CB C 5.767 -2.588 7.461 1.00 . A A . 38 SER CB 1 1
16 34503 1 1 38 SER H H 3.736 -1.122 7.991 1.00 . A A . 38 SER H 1 1
16 34504 1 1 38 SER HA H 6.119 -1.747 9.403 1.00 . A A . 38 SER HA 1 1
16 34505 1 1 38 SER HB2 H 6.568 -3.273 7.679 1.00 . A A . 38 SER HB2 1 1
16 34506 1 1 38 SER HB3 H 4.820 -3.097 7.577 1.00 . A A . 38 SER HB3 1 1
16 34507 1 1 38 SER HG H 5.213 -2.517 5.596 1.00 . A A . 38 SER HG 1 1
16 34508 1 1 38 SER N N 4.488 -0.758 8.501 1.00 . A A . 38 SER N 1 1
16 34509 1 1 38 SER O O 8.009 -0.423 8.272 1.00 . A A . 38 SER O 1 1
16 34510 1 1 38 SER OG O 5.907 -2.116 6.126 1.00 . A A . 38 SER OG 1 1
16 34511 1 1 39 LEU C C 7.576 2.662 7.579 1.00 . A A . 39 LEU C 1 1
16 34512 1 1 39 LEU CA C 7.375 1.547 6.548 1.00 . A A . 39 LEU CA 1 1
16 34513 1 1 39 LEU CB C 6.819 2.134 5.250 1.00 . A A . 39 LEU CB 1 1
16 34514 1 1 39 LEU CD1 C 5.826 1.586 3.022 1.00 . A A . 39 LEU CD1 1 1
16 34515 1 1 39 LEU CD2 C 7.544 0.066 4.026 1.00 . A A . 39 LEU CD2 1 1
16 34516 1 1 39 LEU CG C 6.362 0.997 4.330 1.00 . A A . 39 LEU CG 1 1
16 34517 1 1 39 LEU H H 5.484 0.539 6.802 1.00 . A A . 39 LEU H 1 1
16 34518 1 1 39 LEU HA H 8.329 1.077 6.347 1.00 . A A . 39 LEU HA 1 1
16 34519 1 1 39 LEU HB2 H 5.981 2.776 5.475 1.00 . A A . 39 LEU HB2 1 1
16 34520 1 1 39 LEU HB3 H 7.590 2.707 4.754 1.00 . A A . 39 LEU HB3 1 1
16 34521 1 1 39 LEU HD11 H 6.537 2.299 2.631 1.00 . A A . 39 LEU HD11 1 1
16 34522 1 1 39 LEU HD12 H 5.679 0.792 2.305 1.00 . A A . 39 LEU HD12 1 1
16 34523 1 1 39 LEU HD13 H 4.886 2.082 3.209 1.00 . A A . 39 LEU HD13 1 1
16 34524 1 1 39 LEU HD21 H 8.437 0.654 3.861 1.00 . A A . 39 LEU HD21 1 1
16 34525 1 1 39 LEU HD22 H 7.701 -0.601 4.860 1.00 . A A . 39 LEU HD22 1 1
16 34526 1 1 39 LEU HD23 H 7.330 -0.516 3.141 1.00 . A A . 39 LEU HD23 1 1
16 34527 1 1 39 LEU HG H 5.578 0.437 4.819 1.00 . A A . 39 LEU HG 1 1
16 34528 1 1 39 LEU N N 6.426 0.528 7.081 1.00 . A A . 39 LEU N 1 1
16 34529 1 1 39 LEU O O 8.339 3.583 7.368 1.00 . A A . 39 LEU O 1 1
16 34530 1 1 40 GLY C C 6.057 4.755 9.584 1.00 . A A . 40 GLY C 1 1
16 34531 1 1 40 GLY CA C 7.082 3.627 9.758 1.00 . A A . 40 GLY CA 1 1
16 34532 1 1 40 GLY H H 6.312 1.819 8.861 1.00 . A A . 40 GLY H 1 1
16 34533 1 1 40 GLY HA2 H 6.949 3.173 10.730 1.00 . A A . 40 GLY HA2 1 1
16 34534 1 1 40 GLY HA3 H 8.079 4.042 9.696 1.00 . A A . 40 GLY HA3 1 1
16 34535 1 1 40 GLY N N 6.911 2.579 8.703 1.00 . A A . 40 GLY N 1 1
16 34536 1 1 40 GLY O O 6.214 5.827 10.138 1.00 . A A . 40 GLY O 1 1
16 34537 1 1 41 GLN C C 2.780 5.321 9.562 1.00 . A A . 41 GLN C 1 1
16 34538 1 1 41 GLN CA C 3.970 5.602 8.642 1.00 . A A . 41 GLN CA 1 1
16 34539 1 1 41 GLN CB C 3.493 5.593 7.187 1.00 . A A . 41 GLN CB 1 1
16 34540 1 1 41 GLN CD C 4.729 7.612 6.364 1.00 . A A . 41 GLN CD 1 1
16 34541 1 1 41 GLN CG C 4.616 6.087 6.270 1.00 . A A . 41 GLN CG 1 1
16 34542 1 1 41 GLN H H 4.892 3.663 8.400 1.00 . A A . 41 GLN H 1 1
16 34543 1 1 41 GLN HA H 4.387 6.571 8.880 1.00 . A A . 41 GLN HA 1 1
16 34544 1 1 41 GLN HB2 H 3.216 4.588 6.908 1.00 . A A . 41 GLN HB2 1 1
16 34545 1 1 41 GLN HB3 H 2.635 6.243 7.086 1.00 . A A . 41 GLN HB3 1 1
16 34546 1 1 41 GLN HE21 H 3.389 7.770 7.820 1.00 . A A . 41 GLN HE21 1 1
16 34547 1 1 41 GLN HE22 H 4.071 9.235 7.301 1.00 . A A . 41 GLN HE22 1 1
16 34548 1 1 41 GLN HG2 H 5.551 5.638 6.571 1.00 . A A . 41 GLN HG2 1 1
16 34549 1 1 41 GLN HG3 H 4.395 5.809 5.251 1.00 . A A . 41 GLN HG3 1 1
16 34550 1 1 41 GLN N N 5.005 4.533 8.833 1.00 . A A . 41 GLN N 1 1
16 34551 1 1 41 GLN NE2 N 4.002 8.259 7.233 1.00 . A A . 41 GLN NE2 1 1
16 34552 1 1 41 GLN O O 2.526 4.191 9.920 1.00 . A A . 41 GLN O 1 1
16 34553 1 1 41 GLN OE1 O 5.489 8.221 5.637 1.00 . A A . 41 GLN OE1 1 1
16 34554 1 1 42 ASN C C -0.312 6.978 10.461 1.00 . A A . 42 ASN C 1 1
16 34555 1 1 42 ASN CA C 0.882 6.103 10.875 1.00 . A A . 42 ASN CA 1 1
16 34556 1 1 42 ASN CB C 1.295 6.461 12.307 1.00 . A A . 42 ASN CB 1 1
16 34557 1 1 42 ASN CG C 0.266 5.906 13.293 1.00 . A A . 42 ASN CG 1 1
16 34558 1 1 42 ASN H H 2.280 7.248 9.676 1.00 . A A . 42 ASN H 1 1
16 34559 1 1 42 ASN HA H 0.585 5.064 10.844 1.00 . A A . 42 ASN HA 1 1
16 34560 1 1 42 ASN HB2 H 2.265 6.035 12.517 1.00 . A A . 42 ASN HB2 1 1
16 34561 1 1 42 ASN HB3 H 1.347 7.536 12.409 1.00 . A A . 42 ASN HB3 1 1
16 34562 1 1 42 ASN HD21 H 1.549 5.836 14.809 1.00 . A A . 42 ASN HD21 1 1
16 34563 1 1 42 ASN HD22 H -0.023 5.305 15.164 1.00 . A A . 42 ASN HD22 1 1
16 34564 1 1 42 ASN N N 2.051 6.335 9.963 1.00 . A A . 42 ASN N 1 1
16 34565 1 1 42 ASN ND2 N 0.629 5.662 14.524 1.00 . A A . 42 ASN ND2 1 1
16 34566 1 1 42 ASN O O -0.625 7.938 11.135 1.00 . A A . 42 ASN O 1 1
16 34567 1 1 42 ASN OD1 O -0.875 5.690 12.941 1.00 . A A . 42 ASN OD1 1 1
16 34568 1 1 43 PRO C C -3.350 7.027 9.766 1.00 . A A . 43 PRO C 1 1
16 34569 1 1 43 PRO CA C -2.137 7.364 8.883 1.00 . A A . 43 PRO CA 1 1
16 34570 1 1 43 PRO CB C -2.352 6.850 7.439 1.00 . A A . 43 PRO CB 1 1
16 34571 1 1 43 PRO CD C -0.582 5.457 8.534 1.00 . A A . 43 PRO CD 1 1
16 34572 1 1 43 PRO CG C -1.442 5.598 7.256 1.00 . A A . 43 PRO CG 1 1
16 34573 1 1 43 PRO HA H -1.944 8.424 8.882 1.00 . A A . 43 PRO HA 1 1
16 34574 1 1 43 PRO HB2 H -3.394 6.585 7.281 1.00 . A A . 43 PRO HB2 1 1
16 34575 1 1 43 PRO HB3 H -2.063 7.615 6.732 1.00 . A A . 43 PRO HB3 1 1
16 34576 1 1 43 PRO HD2 H -0.814 4.531 9.044 1.00 . A A . 43 PRO HD2 1 1
16 34577 1 1 43 PRO HD3 H 0.467 5.497 8.292 1.00 . A A . 43 PRO HD3 1 1
16 34578 1 1 43 PRO HG2 H -2.055 4.715 7.120 1.00 . A A . 43 PRO HG2 1 1
16 34579 1 1 43 PRO HG3 H -0.799 5.732 6.397 1.00 . A A . 43 PRO HG3 1 1
16 34580 1 1 43 PRO N N -0.961 6.616 9.371 1.00 . A A . 43 PRO N 1 1
16 34581 1 1 43 PRO O O -3.491 5.915 10.232 1.00 . A A . 43 PRO O 1 1
16 34582 1 1 44 THR C C -6.338 6.701 10.055 1.00 . A A . 44 THR C 1 1
16 34583 1 1 44 THR CA C -5.423 7.648 10.833 1.00 . A A . 44 THR CA 1 1
16 34584 1 1 44 THR CB C -6.187 8.931 11.174 1.00 . A A . 44 THR CB 1 1
16 34585 1 1 44 THR CG2 C -5.338 9.806 12.096 1.00 . A A . 44 THR CG2 1 1
16 34586 1 1 44 THR H H -4.122 8.859 9.606 1.00 . A A . 44 THR H 1 1
16 34587 1 1 44 THR HA H -5.101 7.166 11.744 1.00 . A A . 44 THR HA 1 1
16 34588 1 1 44 THR HB H -7.109 8.676 11.674 1.00 . A A . 44 THR HB 1 1
16 34589 1 1 44 THR HG1 H -5.668 10.061 9.681 1.00 . A A . 44 THR HG1 1 1
16 34590 1 1 44 THR HG21 H -5.059 9.243 12.973 1.00 . A A . 44 THR HG21 1 1
16 34591 1 1 44 THR HG22 H -4.447 10.124 11.573 1.00 . A A . 44 THR HG22 1 1
16 34592 1 1 44 THR HG23 H -5.910 10.674 12.393 1.00 . A A . 44 THR HG23 1 1
16 34593 1 1 44 THR N N -4.233 7.963 9.992 1.00 . A A . 44 THR N 1 1
16 34594 1 1 44 THR O O -6.073 6.365 8.918 1.00 . A A . 44 THR O 1 1
16 34595 1 1 44 THR OG1 O -6.477 9.638 9.980 1.00 . A A . 44 THR OG1 1 1
16 34596 1 1 45 GLU C C -9.017 6.067 8.787 1.00 . A A . 45 GLU C 1 1
16 34597 1 1 45 GLU CA C -8.335 5.339 9.946 1.00 . A A . 45 GLU CA 1 1
16 34598 1 1 45 GLU CB C -9.392 4.833 10.933 1.00 . A A . 45 GLU CB 1 1
16 34599 1 1 45 GLU CD C -8.709 2.429 11.070 1.00 . A A . 45 GLU CD 1 1
16 34600 1 1 45 GLU CG C -8.787 3.751 11.835 1.00 . A A . 45 GLU CG 1 1
16 34601 1 1 45 GLU H H -7.604 6.545 11.575 1.00 . A A . 45 GLU H 1 1
16 34602 1 1 45 GLU HA H -7.775 4.502 9.553 1.00 . A A . 45 GLU HA 1 1
16 34603 1 1 45 GLU HB2 H -9.734 5.660 11.542 1.00 . A A . 45 GLU HB2 1 1
16 34604 1 1 45 GLU HB3 H -10.229 4.420 10.389 1.00 . A A . 45 GLU HB3 1 1
16 34605 1 1 45 GLU HG2 H -7.793 4.052 12.139 1.00 . A A . 45 GLU HG2 1 1
16 34606 1 1 45 GLU HG3 H -9.406 3.624 12.709 1.00 . A A . 45 GLU HG3 1 1
16 34607 1 1 45 GLU N N -7.410 6.267 10.655 1.00 . A A . 45 GLU N 1 1
16 34608 1 1 45 GLU O O -9.166 5.524 7.710 1.00 . A A . 45 GLU O 1 1
16 34609 1 1 45 GLU OE1 O -9.715 2.035 10.503 1.00 . A A . 45 GLU OE1 1 1
16 34610 1 1 45 GLU OE2 O -7.646 1.831 11.065 1.00 . A A . 45 GLU OE2 1 1
16 34611 1 1 46 ALA C C -9.101 8.251 6.758 1.00 . A A . 46 ALA C 1 1
16 34612 1 1 46 ALA CA C -10.106 8.019 7.886 1.00 . A A . 46 ALA CA 1 1
16 34613 1 1 46 ALA CB C -10.637 9.359 8.403 1.00 . A A . 46 ALA CB 1 1
16 34614 1 1 46 ALA H H -9.311 7.711 9.863 1.00 . A A . 46 ALA H 1 1
16 34615 1 1 46 ALA HA H -10.923 7.423 7.510 1.00 . A A . 46 ALA HA 1 1
16 34616 1 1 46 ALA HB1 H -9.906 9.809 9.059 1.00 . A A . 46 ALA HB1 1 1
16 34617 1 1 46 ALA HB2 H -10.831 10.019 7.570 1.00 . A A . 46 ALA HB2 1 1
16 34618 1 1 46 ALA HB3 H -11.554 9.194 8.951 1.00 . A A . 46 ALA HB3 1 1
16 34619 1 1 46 ALA N N -9.434 7.285 8.990 1.00 . A A . 46 ALA N 1 1
16 34620 1 1 46 ALA O O -9.438 8.172 5.593 1.00 . A A . 46 ALA O 1 1
16 34621 1 1 47 GLU C C -6.786 7.455 5.180 1.00 . A A . 47 GLU C 1 1
16 34622 1 1 47 GLU CA C -6.859 8.730 6.012 1.00 . A A . 47 GLU CA 1 1
16 34623 1 1 47 GLU CB C -5.487 9.012 6.624 1.00 . A A . 47 GLU CB 1 1
16 34624 1 1 47 GLU CD C -4.160 10.637 7.980 1.00 . A A . 47 GLU CD 1 1
16 34625 1 1 47 GLU CG C -5.461 10.429 7.201 1.00 . A A . 47 GLU CG 1 1
16 34626 1 1 47 GLU H H -7.603 8.568 8.028 1.00 . A A . 47 GLU H 1 1
16 34627 1 1 47 GLU HA H -7.160 9.558 5.386 1.00 . A A . 47 GLU HA 1 1
16 34628 1 1 47 GLU HB2 H -5.292 8.297 7.410 1.00 . A A . 47 GLU HB2 1 1
16 34629 1 1 47 GLU HB3 H -4.729 8.924 5.862 1.00 . A A . 47 GLU HB3 1 1
16 34630 1 1 47 GLU HG2 H -5.518 11.146 6.396 1.00 . A A . 47 GLU HG2 1 1
16 34631 1 1 47 GLU HG3 H -6.299 10.564 7.864 1.00 . A A . 47 GLU HG3 1 1
16 34632 1 1 47 GLU N N -7.867 8.520 7.085 1.00 . A A . 47 GLU N 1 1
16 34633 1 1 47 GLU O O -6.644 7.492 3.975 1.00 . A A . 47 GLU O 1 1
16 34634 1 1 47 GLU OE1 O -3.111 10.347 7.431 1.00 . A A . 47 GLU OE1 1 1
16 34635 1 1 47 GLU OE2 O -4.237 11.084 9.113 1.00 . A A . 47 GLU OE2 1 1
16 34636 1 1 48 LEU C C -8.126 4.846 4.278 1.00 . A A . 48 LEU C 1 1
16 34637 1 1 48 LEU CA C -6.829 5.039 5.068 1.00 . A A . 48 LEU CA 1 1
16 34638 1 1 48 LEU CB C -6.665 3.872 6.051 1.00 . A A . 48 LEU CB 1 1
16 34639 1 1 48 LEU CD1 C -5.173 2.766 7.723 1.00 . A A . 48 LEU CD1 1 1
16 34640 1 1 48 LEU CD2 C -4.205 3.555 5.540 1.00 . A A . 48 LEU CD2 1 1
16 34641 1 1 48 LEU CG C -5.246 3.853 6.642 1.00 . A A . 48 LEU CG 1 1
16 34642 1 1 48 LEU H H -7.004 6.315 6.797 1.00 . A A . 48 LEU H 1 1
16 34643 1 1 48 LEU HA H -5.994 5.059 4.386 1.00 . A A . 48 LEU HA 1 1
16 34644 1 1 48 LEU HB2 H -7.382 3.981 6.851 1.00 . A A . 48 LEU HB2 1 1
16 34645 1 1 48 LEU HB3 H -6.850 2.942 5.534 1.00 . A A . 48 LEU HB3 1 1
16 34646 1 1 48 LEU HD11 H -6.014 2.866 8.394 1.00 . A A . 48 LEU HD11 1 1
16 34647 1 1 48 LEU HD12 H -5.197 1.790 7.259 1.00 . A A . 48 LEU HD12 1 1
16 34648 1 1 48 LEU HD13 H -4.254 2.876 8.281 1.00 . A A . 48 LEU HD13 1 1
16 34649 1 1 48 LEU HD21 H -4.643 2.933 4.775 1.00 . A A . 48 LEU HD21 1 1
16 34650 1 1 48 LEU HD22 H -3.874 4.485 5.100 1.00 . A A . 48 LEU HD22 1 1
16 34651 1 1 48 LEU HD23 H -3.351 3.045 5.968 1.00 . A A . 48 LEU HD23 1 1
16 34652 1 1 48 LEU HG H -5.034 4.813 7.089 1.00 . A A . 48 LEU HG 1 1
16 34653 1 1 48 LEU N N -6.886 6.321 5.819 1.00 . A A . 48 LEU N 1 1
16 34654 1 1 48 LEU O O -8.104 4.559 3.098 1.00 . A A . 48 LEU O 1 1
16 34655 1 1 49 GLN C C -10.652 5.701 2.985 1.00 . A A . 49 GLN C 1 1
16 34656 1 1 49 GLN CA C -10.551 4.776 4.204 1.00 . A A . 49 GLN CA 1 1
16 34657 1 1 49 GLN CB C -11.706 5.068 5.174 1.00 . A A . 49 GLN CB 1 1
16 34658 1 1 49 GLN CD C -12.950 2.886 5.307 1.00 . A A . 49 GLN CD 1 1
16 34659 1 1 49 GLN CG C -11.998 3.831 6.046 1.00 . A A . 49 GLN CG 1 1
16 34660 1 1 49 GLN H H -9.255 5.204 5.878 1.00 . A A . 49 GLN H 1 1
16 34661 1 1 49 GLN HA H -10.606 3.753 3.871 1.00 . A A . 49 GLN HA 1 1
16 34662 1 1 49 GLN HB2 H -11.428 5.896 5.810 1.00 . A A . 49 GLN HB2 1 1
16 34663 1 1 49 GLN HB3 H -12.595 5.333 4.617 1.00 . A A . 49 GLN HB3 1 1
16 34664 1 1 49 GLN HE21 H -14.319 4.291 4.989 1.00 . A A . 49 GLN HE21 1 1
16 34665 1 1 49 GLN HE22 H -14.701 2.752 4.380 1.00 . A A . 49 GLN HE22 1 1
16 34666 1 1 49 GLN HG2 H -11.073 3.314 6.264 1.00 . A A . 49 GLN HG2 1 1
16 34667 1 1 49 GLN HG3 H -12.456 4.147 6.973 1.00 . A A . 49 GLN HG3 1 1
16 34668 1 1 49 GLN N N -9.255 4.981 4.919 1.00 . A A . 49 GLN N 1 1
16 34669 1 1 49 GLN NE2 N -14.085 3.348 4.855 1.00 . A A . 49 GLN NE2 1 1
16 34670 1 1 49 GLN O O -11.354 5.407 2.037 1.00 . A A . 49 GLN O 1 1
16 34671 1 1 49 GLN OE1 O -12.660 1.720 5.142 1.00 . A A . 49 GLN OE1 1 1
16 34672 1 1 50 ASP C C -9.237 7.161 0.676 1.00 . A A . 50 ASP C 1 1
16 34673 1 1 50 ASP CA C -10.061 7.731 1.829 1.00 . A A . 50 ASP CA 1 1
16 34674 1 1 50 ASP CB C -9.523 9.114 2.218 1.00 . A A . 50 ASP CB 1 1
16 34675 1 1 50 ASP CG C -10.584 9.870 3.022 1.00 . A A . 50 ASP CG 1 1
16 34676 1 1 50 ASP H H -9.415 7.034 3.767 1.00 . A A . 50 ASP H 1 1
16 34677 1 1 50 ASP HA H -11.092 7.816 1.517 1.00 . A A . 50 ASP HA 1 1
16 34678 1 1 50 ASP HB2 H -8.633 8.997 2.819 1.00 . A A . 50 ASP HB2 1 1
16 34679 1 1 50 ASP HB3 H -9.284 9.676 1.327 1.00 . A A . 50 ASP HB3 1 1
16 34680 1 1 50 ASP N N -9.975 6.809 2.996 1.00 . A A . 50 ASP N 1 1
16 34681 1 1 50 ASP O O -9.688 7.094 -0.448 1.00 . A A . 50 ASP O 1 1
16 34682 1 1 50 ASP OD1 O -11.441 10.482 2.405 1.00 . A A . 50 ASP OD1 1 1
16 34683 1 1 50 ASP OD2 O -10.523 9.823 4.240 1.00 . A A . 50 ASP OD2 1 1
16 34684 1 1 51 MET C C -7.809 4.839 -0.582 1.00 . A A . 51 MET C 1 1
16 34685 1 1 51 MET CA C -7.194 6.162 -0.129 1.00 . A A . 51 MET CA 1 1
16 34686 1 1 51 MET CB C -5.778 5.919 0.400 1.00 . A A . 51 MET CB 1 1
16 34687 1 1 51 MET CE C -3.554 6.022 2.719 1.00 . A A . 51 MET CE 1 1
16 34688 1 1 51 MET CG C -5.194 7.236 0.917 1.00 . A A . 51 MET CG 1 1
16 34689 1 1 51 MET H H -7.699 6.794 1.866 1.00 . A A . 51 MET H 1 1
16 34690 1 1 51 MET HA H -7.158 6.844 -0.964 1.00 . A A . 51 MET HA 1 1
16 34691 1 1 51 MET HB2 H -5.814 5.199 1.204 1.00 . A A . 51 MET HB2 1 1
16 34692 1 1 51 MET HB3 H -5.157 5.539 -0.397 1.00 . A A . 51 MET HB3 1 1
16 34693 1 1 51 MET HE1 H -4.305 6.438 3.371 1.00 . A A . 51 MET HE1 1 1
16 34694 1 1 51 MET HE2 H -3.833 5.013 2.449 1.00 . A A . 51 MET HE2 1 1
16 34695 1 1 51 MET HE3 H -2.602 6.014 3.232 1.00 . A A . 51 MET HE3 1 1
16 34696 1 1 51 MET HG2 H -5.345 8.010 0.179 1.00 . A A . 51 MET HG2 1 1
16 34697 1 1 51 MET HG3 H -5.687 7.515 1.836 1.00 . A A . 51 MET HG3 1 1
16 34698 1 1 51 MET N N -8.038 6.738 0.951 1.00 . A A . 51 MET N 1 1
16 34699 1 1 51 MET O O -7.735 4.473 -1.738 1.00 . A A . 51 MET O 1 1
16 34700 1 1 51 MET SD S -3.421 7.031 1.221 1.00 . A A . 51 MET SD 1 1
16 34701 1 1 52 ILE C C -10.177 3.102 -1.065 1.00 . A A . 52 ILE C 1 1
16 34702 1 1 52 ILE CA C -9.053 2.833 -0.062 1.00 . A A . 52 ILE CA 1 1
16 34703 1 1 52 ILE CB C -9.634 2.155 1.192 1.00 . A A . 52 ILE CB 1 1
16 34704 1 1 52 ILE CD1 C -9.011 1.062 3.392 1.00 . A A . 52 ILE CD1 1 1
16 34705 1 1 52 ILE CG1 C -8.485 1.620 2.060 1.00 . A A . 52 ILE CG1 1 1
16 34706 1 1 52 ILE CG2 C -10.552 0.999 0.777 1.00 . A A . 52 ILE CG2 1 1
16 34707 1 1 52 ILE H H -8.480 4.439 1.244 1.00 . A A . 52 ILE H 1 1
16 34708 1 1 52 ILE HA H -8.310 2.191 -0.515 1.00 . A A . 52 ILE HA 1 1
16 34709 1 1 52 ILE HB H -10.204 2.878 1.752 1.00 . A A . 52 ILE HB 1 1
16 34710 1 1 52 ILE HD11 H -9.942 1.541 3.656 1.00 . A A . 52 ILE HD11 1 1
16 34711 1 1 52 ILE HD12 H -9.170 -0.002 3.295 1.00 . A A . 52 ILE HD12 1 1
16 34712 1 1 52 ILE HD13 H -8.284 1.245 4.168 1.00 . A A . 52 ILE HD13 1 1
16 34713 1 1 52 ILE HG12 H -7.985 0.835 1.529 1.00 . A A . 52 ILE HG12 1 1
16 34714 1 1 52 ILE HG13 H -7.786 2.415 2.259 1.00 . A A . 52 ILE HG13 1 1
16 34715 1 1 52 ILE HG21 H -10.073 0.419 0.002 1.00 . A A . 52 ILE HG21 1 1
16 34716 1 1 52 ILE HG22 H -10.752 0.365 1.627 1.00 . A A . 52 ILE HG22 1 1
16 34717 1 1 52 ILE HG23 H -11.483 1.402 0.403 1.00 . A A . 52 ILE HG23 1 1
16 34718 1 1 52 ILE N N -8.425 4.124 0.318 1.00 . A A . 52 ILE N 1 1
16 34719 1 1 52 ILE O O -10.344 2.387 -2.027 1.00 . A A . 52 ILE O 1 1
16 34720 1 1 53 ASN C C -11.557 4.610 -3.185 1.00 . A A . 53 ASN C 1 1
16 34721 1 1 53 ASN CA C -12.090 4.411 -1.758 1.00 . A A . 53 ASN CA 1 1
16 34722 1 1 53 ASN CB C -12.846 5.674 -1.265 1.00 . A A . 53 ASN CB 1 1
16 34723 1 1 53 ASN CG C -14.360 5.494 -1.452 1.00 . A A . 53 ASN CG 1 1
16 34724 1 1 53 ASN H H -10.820 4.663 -0.034 1.00 . A A . 53 ASN H 1 1
16 34725 1 1 53 ASN HA H -12.757 3.567 -1.759 1.00 . A A . 53 ASN HA 1 1
16 34726 1 1 53 ASN HB2 H -12.633 5.826 -0.216 1.00 . A A . 53 ASN HB2 1 1
16 34727 1 1 53 ASN HB3 H -12.527 6.544 -1.820 1.00 . A A . 53 ASN HB3 1 1
16 34728 1 1 53 ASN HD21 H -14.607 7.265 -2.310 1.00 . A A . 53 ASN HD21 1 1
16 34729 1 1 53 ASN HD22 H -16.019 6.342 -2.139 1.00 . A A . 53 ASN HD22 1 1
16 34730 1 1 53 ASN N N -10.960 4.114 -0.830 1.00 . A A . 53 ASN N 1 1
16 34731 1 1 53 ASN ND2 N -15.052 6.446 -2.014 1.00 . A A . 53 ASN ND2 1 1
16 34732 1 1 53 ASN O O -12.194 4.235 -4.148 1.00 . A A . 53 ASN O 1 1
16 34733 1 1 53 ASN OD1 O -14.913 4.475 -1.084 1.00 . A A . 53 ASN OD1 1 1
16 34734 1 1 54 GLU C C -9.190 4.089 -5.182 1.00 . A A . 54 GLU C 1 1
16 34735 1 1 54 GLU CA C -9.830 5.387 -4.699 1.00 . A A . 54 GLU CA 1 1
16 34736 1 1 54 GLU CB C -8.782 6.509 -4.667 1.00 . A A . 54 GLU CB 1 1
16 34737 1 1 54 GLU CD C -10.046 8.126 -6.101 1.00 . A A . 54 GLU CD 1 1
16 34738 1 1 54 GLU CG C -9.479 7.873 -4.700 1.00 . A A . 54 GLU CG 1 1
16 34739 1 1 54 GLU H H -9.885 5.464 -2.541 1.00 . A A . 54 GLU H 1 1
16 34740 1 1 54 GLU HA H -10.623 5.653 -5.378 1.00 . A A . 54 GLU HA 1 1
16 34741 1 1 54 GLU HB2 H -8.197 6.426 -3.764 1.00 . A A . 54 GLU HB2 1 1
16 34742 1 1 54 GLU HB3 H -8.129 6.423 -5.525 1.00 . A A . 54 GLU HB3 1 1
16 34743 1 1 54 GLU HG2 H -10.285 7.883 -3.980 1.00 . A A . 54 GLU HG2 1 1
16 34744 1 1 54 GLU HG3 H -8.769 8.648 -4.457 1.00 . A A . 54 GLU HG3 1 1
16 34745 1 1 54 GLU N N -10.395 5.185 -3.330 1.00 . A A . 54 GLU N 1 1
16 34746 1 1 54 GLU O O -9.434 3.629 -6.279 1.00 . A A . 54 GLU O 1 1
16 34747 1 1 54 GLU OE1 O -9.528 7.551 -7.042 1.00 . A A . 54 GLU OE1 1 1
16 34748 1 1 54 GLU OE2 O -10.988 8.893 -6.205 1.00 . A A . 54 GLU OE2 1 1
16 34749 1 1 55 VAL C C -8.689 1.133 -4.917 1.00 . A A . 55 VAL C 1 1
16 34750 1 1 55 VAL CA C -7.674 2.254 -4.768 1.00 . A A . 55 VAL CA 1 1
16 34751 1 1 55 VAL CB C -6.663 1.871 -3.699 1.00 . A A . 55 VAL CB 1 1
16 34752 1 1 55 VAL CG1 C -6.035 0.529 -4.060 1.00 . A A . 55 VAL CG1 1 1
16 34753 1 1 55 VAL CG2 C -5.586 2.945 -3.624 1.00 . A A . 55 VAL CG2 1 1
16 34754 1 1 55 VAL H H -8.175 3.921 -3.503 1.00 . A A . 55 VAL H 1 1
16 34755 1 1 55 VAL HA H -7.174 2.405 -5.694 1.00 . A A . 55 VAL HA 1 1
16 34756 1 1 55 VAL HB H -7.162 1.788 -2.743 1.00 . A A . 55 VAL HB 1 1
16 34757 1 1 55 VAL HG11 H -5.762 0.529 -5.107 1.00 . A A . 55 VAL HG11 1 1
16 34758 1 1 55 VAL HG12 H -5.158 0.369 -3.455 1.00 . A A . 55 VAL HG12 1 1
16 34759 1 1 55 VAL HG13 H -6.752 -0.259 -3.876 1.00 . A A . 55 VAL HG13 1 1
16 34760 1 1 55 VAL HG21 H -5.216 3.151 -4.618 1.00 . A A . 55 VAL HG21 1 1
16 34761 1 1 55 VAL HG22 H -6.008 3.846 -3.205 1.00 . A A . 55 VAL HG22 1 1
16 34762 1 1 55 VAL HG23 H -4.776 2.602 -3.000 1.00 . A A . 55 VAL HG23 1 1
16 34763 1 1 55 VAL N N -8.358 3.514 -4.372 1.00 . A A . 55 VAL N 1 1
16 34764 1 1 55 VAL O O -8.507 0.192 -5.663 1.00 . A A . 55 VAL O 1 1
16 34765 1 1 56 ASP C C -11.651 0.457 -5.518 1.00 . A A . 56 ASP C 1 1
16 34766 1 1 56 ASP CA C -10.821 0.206 -4.273 1.00 . A A . 56 ASP CA 1 1
16 34767 1 1 56 ASP CB C -11.715 0.286 -3.032 1.00 . A A . 56 ASP CB 1 1
16 34768 1 1 56 ASP CG C -12.817 -0.772 -3.133 1.00 . A A . 56 ASP CG 1 1
16 34769 1 1 56 ASP H H -9.839 2.023 -3.641 1.00 . A A . 56 ASP H 1 1
16 34770 1 1 56 ASP HA H -10.368 -0.770 -4.337 1.00 . A A . 56 ASP HA 1 1
16 34771 1 1 56 ASP HB2 H -11.123 0.105 -2.147 1.00 . A A . 56 ASP HB2 1 1
16 34772 1 1 56 ASP HB3 H -12.166 1.265 -2.975 1.00 . A A . 56 ASP HB3 1 1
16 34773 1 1 56 ASP N N -9.749 1.246 -4.211 1.00 . A A . 56 ASP N 1 1
16 34774 1 1 56 ASP O O -12.855 0.291 -5.538 1.00 . A A . 56 ASP O 1 1
16 34775 1 1 56 ASP OD1 O -12.544 -1.834 -3.664 1.00 . A A . 56 ASP OD1 1 1
16 34776 1 1 56 ASP OD2 O -13.914 -0.501 -2.673 1.00 . A A . 56 ASP OD2 1 1
16 34777 1 1 57 ALA C C -11.946 -0.158 -8.572 1.00 . A A . 57 ALA C 1 1
16 34778 1 1 57 ALA CA C -11.687 1.151 -7.832 1.00 . A A . 57 ALA CA 1 1
16 34779 1 1 57 ALA CB C -10.792 2.070 -8.666 1.00 . A A . 57 ALA CB 1 1
16 34780 1 1 57 ALA H H -10.029 0.982 -6.493 1.00 . A A . 57 ALA H 1 1
16 34781 1 1 57 ALA HA H -12.623 1.635 -7.632 1.00 . A A . 57 ALA HA 1 1
16 34782 1 1 57 ALA HB1 H -9.771 1.720 -8.612 1.00 . A A . 57 ALA HB1 1 1
16 34783 1 1 57 ALA HB2 H -11.124 2.066 -9.694 1.00 . A A . 57 ALA HB2 1 1
16 34784 1 1 57 ALA HB3 H -10.847 3.076 -8.271 1.00 . A A . 57 ALA HB3 1 1
16 34785 1 1 57 ALA N N -10.994 0.864 -6.557 1.00 . A A . 57 ALA N 1 1
16 34786 1 1 57 ALA O O -12.790 -0.241 -9.441 1.00 . A A . 57 ALA O 1 1
16 34787 1 1 58 ASP C C -12.649 -3.188 -8.258 1.00 . A A . 58 ASP C 1 1
16 34788 1 1 58 ASP CA C -11.428 -2.505 -8.870 1.00 . A A . 58 ASP CA 1 1
16 34789 1 1 58 ASP CB C -10.178 -3.379 -8.697 1.00 . A A . 58 ASP CB 1 1
16 34790 1 1 58 ASP CG C -10.391 -4.710 -9.422 1.00 . A A . 58 ASP CG 1 1
16 34791 1 1 58 ASP H H -10.567 -1.088 -7.510 1.00 . A A . 58 ASP H 1 1
16 34792 1 1 58 ASP HA H -11.608 -2.344 -9.912 1.00 . A A . 58 ASP HA 1 1
16 34793 1 1 58 ASP HB2 H -9.324 -2.871 -9.124 1.00 . A A . 58 ASP HB2 1 1
16 34794 1 1 58 ASP HB3 H -9.996 -3.569 -7.650 1.00 . A A . 58 ASP HB3 1 1
16 34795 1 1 58 ASP N N -11.231 -1.187 -8.215 1.00 . A A . 58 ASP N 1 1
16 34796 1 1 58 ASP O O -13.227 -4.091 -8.829 1.00 . A A . 58 ASP O 1 1
16 34797 1 1 58 ASP OD1 O -11.135 -4.723 -10.389 1.00 . A A . 58 ASP OD1 1 1
16 34798 1 1 58 ASP OD2 O -9.808 -5.694 -8.996 1.00 . A A . 58 ASP OD2 1 1
16 34799 1 1 59 GLY C C -13.913 -4.793 -5.986 1.00 . A A . 59 GLY C 1 1
16 34800 1 1 59 GLY CA C -14.234 -3.361 -6.430 1.00 . A A . 59 GLY CA 1 1
16 34801 1 1 59 GLY H H -12.572 -2.013 -6.668 1.00 . A A . 59 GLY H 1 1
16 34802 1 1 59 GLY HA2 H -14.502 -2.769 -5.566 1.00 . A A . 59 GLY HA2 1 1
16 34803 1 1 59 GLY HA3 H -15.064 -3.382 -7.123 1.00 . A A . 59 GLY HA3 1 1
16 34804 1 1 59 GLY N N -13.048 -2.753 -7.095 1.00 . A A . 59 GLY N 1 1
16 34805 1 1 59 GLY O O -14.785 -5.636 -5.929 1.00 . A A . 59 GLY O 1 1
16 34806 1 1 60 ASN C C -11.757 -6.429 -3.779 1.00 . A A . 60 ASN C 1 1
16 34807 1 1 60 ASN CA C -12.283 -6.458 -5.222 1.00 . A A . 60 ASN CA 1 1
16 34808 1 1 60 ASN CB C -11.196 -7.016 -6.152 1.00 . A A . 60 ASN CB 1 1
16 34809 1 1 60 ASN CG C -11.008 -8.509 -5.871 1.00 . A A . 60 ASN CG 1 1
16 34810 1 1 60 ASN H H -11.984 -4.371 -5.725 1.00 . A A . 60 ASN H 1 1
16 34811 1 1 60 ASN HA H -13.144 -7.111 -5.264 1.00 . A A . 60 ASN HA 1 1
16 34812 1 1 60 ASN HB2 H -11.498 -6.881 -7.181 1.00 . A A . 60 ASN HB2 1 1
16 34813 1 1 60 ASN HB3 H -10.264 -6.500 -5.979 1.00 . A A . 60 ASN HB3 1 1
16 34814 1 1 60 ASN HD21 H -9.046 -8.464 -6.169 1.00 . A A . 60 ASN HD21 1 1
16 34815 1 1 60 ASN HD22 H -9.684 -9.984 -5.760 1.00 . A A . 60 ASN HD22 1 1
16 34816 1 1 60 ASN N N -12.667 -5.073 -5.668 1.00 . A A . 60 ASN N 1 1
16 34817 1 1 60 ASN ND2 N -9.814 -9.029 -5.939 1.00 . A A . 60 ASN ND2 1 1
16 34818 1 1 60 ASN O O -11.170 -7.381 -3.309 1.00 . A A . 60 ASN O 1 1
16 34819 1 1 60 ASN OD1 O -11.959 -9.209 -5.586 1.00 . A A . 60 ASN OD1 1 1
16 34820 1 1 61 GLY C C -10.079 -5.810 -1.519 1.00 . A A . 61 GLY C 1 1
16 34821 1 1 61 GLY CA C -11.510 -5.274 -1.646 1.00 . A A . 61 GLY CA 1 1
16 34822 1 1 61 GLY H H -12.467 -4.601 -3.455 1.00 . A A . 61 GLY H 1 1
16 34823 1 1 61 GLY HA2 H -11.537 -4.245 -1.317 1.00 . A A . 61 GLY HA2 1 1
16 34824 1 1 61 GLY HA3 H -12.164 -5.864 -1.021 1.00 . A A . 61 GLY HA3 1 1
16 34825 1 1 61 GLY N N -11.980 -5.353 -3.064 1.00 . A A . 61 GLY N 1 1
16 34826 1 1 61 GLY O O -9.697 -6.343 -0.498 1.00 . A A . 61 GLY O 1 1
16 34827 1 1 62 THR C C -6.964 -5.155 -3.199 1.00 . A A . 62 THR C 1 1
16 34828 1 1 62 THR CA C -7.875 -6.169 -2.502 1.00 . A A . 62 THR CA 1 1
16 34829 1 1 62 THR CB C -7.785 -7.508 -3.235 1.00 . A A . 62 THR CB 1 1
16 34830 1 1 62 THR CG2 C -8.434 -8.596 -2.382 1.00 . A A . 62 THR CG2 1 1
16 34831 1 1 62 THR H H -9.617 -5.243 -3.358 1.00 . A A . 62 THR H 1 1
16 34832 1 1 62 THR HA H -7.561 -6.296 -1.474 1.00 . A A . 62 THR HA 1 1
16 34833 1 1 62 THR HB H -6.751 -7.759 -3.407 1.00 . A A . 62 THR HB 1 1
16 34834 1 1 62 THR HG1 H -9.345 -7.779 -4.365 1.00 . A A . 62 THR HG1 1 1
16 34835 1 1 62 THR HG21 H -9.403 -8.257 -2.051 1.00 . A A . 62 THR HG21 1 1
16 34836 1 1 62 THR HG22 H -8.546 -9.494 -2.968 1.00 . A A . 62 THR HG22 1 1
16 34837 1 1 62 THR HG23 H -7.812 -8.799 -1.524 1.00 . A A . 62 THR HG23 1 1
16 34838 1 1 62 THR N N -9.286 -5.674 -2.550 1.00 . A A . 62 THR N 1 1
16 34839 1 1 62 THR O O -7.428 -4.241 -3.851 1.00 . A A . 62 THR O 1 1
16 34840 1 1 62 THR OG1 O -8.464 -7.413 -4.478 1.00 . A A . 62 THR OG1 1 1
16 34841 1 1 63 ILE C C -3.527 -5.128 -4.277 1.00 . A A . 63 ILE C 1 1
16 34842 1 1 63 ILE CA C -4.721 -4.345 -3.718 1.00 . A A . 63 ILE CA 1 1
16 34843 1 1 63 ILE CB C -4.221 -3.328 -2.673 1.00 . A A . 63 ILE CB 1 1
16 34844 1 1 63 ILE CD1 C -4.903 -1.949 -0.677 1.00 . A A . 63 ILE CD1 1 1
16 34845 1 1 63 ILE CG1 C -5.382 -2.942 -1.739 1.00 . A A . 63 ILE CG1 1 1
16 34846 1 1 63 ILE CG2 C -3.664 -2.073 -3.374 1.00 . A A . 63 ILE CG2 1 1
16 34847 1 1 63 ILE H H -5.312 -6.046 -2.535 1.00 . A A . 63 ILE H 1 1
16 34848 1 1 63 ILE HA H -5.219 -3.825 -4.527 1.00 . A A . 63 ILE HA 1 1
16 34849 1 1 63 ILE HB H -3.434 -3.787 -2.095 1.00 . A A . 63 ILE HB 1 1
16 34850 1 1 63 ILE HD11 H -4.024 -2.341 -0.190 1.00 . A A . 63 ILE HD11 1 1
16 34851 1 1 63 ILE HD12 H -4.666 -1.004 -1.146 1.00 . A A . 63 ILE HD12 1 1
16 34852 1 1 63 ILE HD13 H -5.683 -1.801 0.053 1.00 . A A . 63 ILE HD13 1 1
16 34853 1 1 63 ILE HG12 H -6.175 -2.492 -2.318 1.00 . A A . 63 ILE HG12 1 1
16 34854 1 1 63 ILE HG13 H -5.754 -3.825 -1.246 1.00 . A A . 63 ILE HG13 1 1
16 34855 1 1 63 ILE HG21 H -4.374 -1.718 -4.103 1.00 . A A . 63 ILE HG21 1 1
16 34856 1 1 63 ILE HG22 H -3.476 -1.299 -2.650 1.00 . A A . 63 ILE HG22 1 1
16 34857 1 1 63 ILE HG23 H -2.736 -2.321 -3.868 1.00 . A A . 63 ILE HG23 1 1
16 34858 1 1 63 ILE N N -5.668 -5.302 -3.067 1.00 . A A . 63 ILE N 1 1
16 34859 1 1 63 ILE O O -3.014 -6.018 -3.633 1.00 . A A . 63 ILE O 1 1
16 34860 1 1 64 ASP C C -0.666 -4.578 -5.925 1.00 . A A . 64 ASP C 1 1
16 34861 1 1 64 ASP CA C -1.900 -5.494 -6.061 1.00 . A A . 64 ASP CA 1 1
16 34862 1 1 64 ASP CB C -2.198 -5.822 -7.532 1.00 . A A . 64 ASP CB 1 1
16 34863 1 1 64 ASP CG C -2.346 -4.534 -8.349 1.00 . A A . 64 ASP CG 1 1
16 34864 1 1 64 ASP H H -3.506 -4.064 -5.947 1.00 . A A . 64 ASP H 1 1
16 34865 1 1 64 ASP HA H -1.710 -6.415 -5.524 1.00 . A A . 64 ASP HA 1 1
16 34866 1 1 64 ASP HB2 H -1.399 -6.420 -7.938 1.00 . A A . 64 ASP HB2 1 1
16 34867 1 1 64 ASP HB3 H -3.120 -6.383 -7.589 1.00 . A A . 64 ASP HB3 1 1
16 34868 1 1 64 ASP N N -3.077 -4.789 -5.458 1.00 . A A . 64 ASP N 1 1
16 34869 1 1 64 ASP O O -0.791 -3.414 -5.601 1.00 . A A . 64 ASP O 1 1
16 34870 1 1 64 ASP OD1 O -2.048 -3.478 -7.822 1.00 . A A . 64 ASP OD1 1 1
16 34871 1 1 64 ASP OD2 O -2.757 -4.631 -9.494 1.00 . A A . 64 ASP OD2 1 1
16 34872 1 1 65 PHE C C 1.801 -3.044 -6.929 1.00 . A A . 65 PHE C 1 1
16 34873 1 1 65 PHE CA C 1.744 -4.238 -5.944 1.00 . A A . 65 PHE CA 1 1
16 34874 1 1 65 PHE CB C 3.025 -5.093 -6.031 1.00 . A A . 65 PHE CB 1 1
16 34875 1 1 65 PHE CD1 C 4.294 -3.824 -4.241 1.00 . A A . 65 PHE CD1 1 1
16 34876 1 1 65 PHE CD2 C 5.262 -3.994 -6.461 1.00 . A A . 65 PHE CD2 1 1
16 34877 1 1 65 PHE CE1 C 5.401 -3.080 -3.817 1.00 . A A . 65 PHE CE1 1 1
16 34878 1 1 65 PHE CE2 C 6.369 -3.250 -6.033 1.00 . A A . 65 PHE CE2 1 1
16 34879 1 1 65 PHE CG C 4.221 -4.282 -5.565 1.00 . A A . 65 PHE CG 1 1
16 34880 1 1 65 PHE CZ C 6.439 -2.794 -4.713 1.00 . A A . 65 PHE CZ 1 1
16 34881 1 1 65 PHE H H 0.614 -6.043 -6.347 1.00 . A A . 65 PHE H 1 1
16 34882 1 1 65 PHE HA H 1.694 -3.818 -4.952 1.00 . A A . 65 PHE HA 1 1
16 34883 1 1 65 PHE HB2 H 2.917 -5.958 -5.395 1.00 . A A . 65 PHE HB2 1 1
16 34884 1 1 65 PHE HB3 H 3.187 -5.417 -7.041 1.00 . A A . 65 PHE HB3 1 1
16 34885 1 1 65 PHE HD1 H 3.501 -4.044 -3.545 1.00 . A A . 65 PHE HD1 1 1
16 34886 1 1 65 PHE HD2 H 5.212 -4.346 -7.479 1.00 . A A . 65 PHE HD2 1 1
16 34887 1 1 65 PHE HE1 H 5.456 -2.726 -2.798 1.00 . A A . 65 PHE HE1 1 1
16 34888 1 1 65 PHE HE2 H 7.169 -3.032 -6.723 1.00 . A A . 65 PHE HE2 1 1
16 34889 1 1 65 PHE HZ H 7.292 -2.219 -4.385 1.00 . A A . 65 PHE HZ 1 1
16 34890 1 1 65 PHE N N 0.523 -5.094 -6.120 1.00 . A A . 65 PHE N 1 1
16 34891 1 1 65 PHE O O 2.120 -1.954 -6.494 1.00 . A A . 65 PHE O 1 1
16 34892 1 1 66 PRO C C 0.675 -0.935 -8.588 1.00 . A A . 66 PRO C 1 1
16 34893 1 1 66 PRO CA C 1.556 -2.070 -9.131 1.00 . A A . 66 PRO CA 1 1
16 34894 1 1 66 PRO CB C 1.035 -2.608 -10.483 1.00 . A A . 66 PRO CB 1 1
16 34895 1 1 66 PRO CD C 1.096 -4.495 -8.835 1.00 . A A . 66 PRO CD 1 1
16 34896 1 1 66 PRO CG C 0.783 -4.134 -10.307 1.00 . A A . 66 PRO CG 1 1
16 34897 1 1 66 PRO HA H 2.575 -1.726 -9.234 1.00 . A A . 66 PRO HA 1 1
16 34898 1 1 66 PRO HB2 H 0.110 -2.109 -10.756 1.00 . A A . 66 PRO HB2 1 1
16 34899 1 1 66 PRO HB3 H 1.773 -2.449 -11.256 1.00 . A A . 66 PRO HB3 1 1
16 34900 1 1 66 PRO HD2 H 0.219 -4.885 -8.362 1.00 . A A . 66 PRO HD2 1 1
16 34901 1 1 66 PRO HD3 H 1.898 -5.208 -8.791 1.00 . A A . 66 PRO HD3 1 1
16 34902 1 1 66 PRO HG2 H -0.250 -4.365 -10.536 1.00 . A A . 66 PRO HG2 1 1
16 34903 1 1 66 PRO HG3 H 1.432 -4.695 -10.966 1.00 . A A . 66 PRO HG3 1 1
16 34904 1 1 66 PRO N N 1.503 -3.217 -8.207 1.00 . A A . 66 PRO N 1 1
16 34905 1 1 66 PRO O O 1.105 0.196 -8.476 1.00 . A A . 66 PRO O 1 1
16 34906 1 1 67 GLU C C -0.896 0.315 -6.362 1.00 . A A . 67 GLU C 1 1
16 34907 1 1 67 GLU CA C -1.441 -0.168 -7.707 1.00 . A A . 67 GLU CA 1 1
16 34908 1 1 67 GLU CB C -2.860 -0.714 -7.527 1.00 . A A . 67 GLU CB 1 1
16 34909 1 1 67 GLU CD C -4.625 -2.085 -8.648 1.00 . A A . 67 GLU CD 1 1
16 34910 1 1 67 GLU CG C -3.392 -1.210 -8.874 1.00 . A A . 67 GLU CG 1 1
16 34911 1 1 67 GLU H H -0.880 -2.146 -8.339 1.00 . A A . 67 GLU H 1 1
16 34912 1 1 67 GLU HA H -1.461 0.659 -8.400 1.00 . A A . 67 GLU HA 1 1
16 34913 1 1 67 GLU HB2 H -2.851 -1.528 -6.819 1.00 . A A . 67 GLU HB2 1 1
16 34914 1 1 67 GLU HB3 H -3.496 0.071 -7.158 1.00 . A A . 67 GLU HB3 1 1
16 34915 1 1 67 GLU HG2 H -3.658 -0.363 -9.490 1.00 . A A . 67 GLU HG2 1 1
16 34916 1 1 67 GLU HG3 H -2.627 -1.790 -9.372 1.00 . A A . 67 GLU HG3 1 1
16 34917 1 1 67 GLU N N -0.550 -1.230 -8.245 1.00 . A A . 67 GLU N 1 1
16 34918 1 1 67 GLU O O -1.020 1.474 -6.017 1.00 . A A . 67 GLU O 1 1
16 34919 1 1 67 GLU OE1 O -4.578 -2.923 -7.762 1.00 . A A . 67 GLU OE1 1 1
16 34920 1 1 67 GLU OE2 O -5.595 -1.903 -9.364 1.00 . A A . 67 GLU OE2 1 1
16 34921 1 1 68 PHE C C 1.328 0.961 -4.564 1.00 . A A . 68 PHE C 1 1
16 34922 1 1 68 PHE CA C 0.273 -0.111 -4.292 1.00 . A A . 68 PHE CA 1 1
16 34923 1 1 68 PHE CB C 0.907 -1.294 -3.546 1.00 . A A . 68 PHE CB 1 1
16 34924 1 1 68 PHE CD1 C 0.411 -0.822 -1.115 1.00 . A A . 68 PHE CD1 1 1
16 34925 1 1 68 PHE CD2 C 2.662 -0.448 -1.940 1.00 . A A . 68 PHE CD2 1 1
16 34926 1 1 68 PHE CE1 C 0.808 -0.400 0.162 1.00 . A A . 68 PHE CE1 1 1
16 34927 1 1 68 PHE CE2 C 3.057 -0.027 -0.664 1.00 . A A . 68 PHE CE2 1 1
16 34928 1 1 68 PHE CG C 1.338 -0.846 -2.167 1.00 . A A . 68 PHE CG 1 1
16 34929 1 1 68 PHE CZ C 2.131 -0.003 0.385 1.00 . A A . 68 PHE CZ 1 1
16 34930 1 1 68 PHE H H -0.178 -1.478 -5.896 1.00 . A A . 68 PHE H 1 1
16 34931 1 1 68 PHE HA H -0.520 0.311 -3.696 1.00 . A A . 68 PHE HA 1 1
16 34932 1 1 68 PHE HB2 H 0.183 -2.089 -3.453 1.00 . A A . 68 PHE HB2 1 1
16 34933 1 1 68 PHE HB3 H 1.767 -1.651 -4.091 1.00 . A A . 68 PHE HB3 1 1
16 34934 1 1 68 PHE HD1 H -0.609 -1.134 -1.289 1.00 . A A . 68 PHE HD1 1 1
16 34935 1 1 68 PHE HD2 H 3.378 -0.469 -2.748 1.00 . A A . 68 PHE HD2 1 1
16 34936 1 1 68 PHE HE1 H 0.095 -0.381 0.975 1.00 . A A . 68 PHE HE1 1 1
16 34937 1 1 68 PHE HE2 H 4.075 0.281 -0.487 1.00 . A A . 68 PHE HE2 1 1
16 34938 1 1 68 PHE HZ H 2.438 0.321 1.369 1.00 . A A . 68 PHE HZ 1 1
16 34939 1 1 68 PHE N N -0.281 -0.551 -5.603 1.00 . A A . 68 PHE N 1 1
16 34940 1 1 68 PHE O O 1.471 1.908 -3.817 1.00 . A A . 68 PHE O 1 1
16 34941 1 1 69 LEU C C 2.395 3.157 -6.387 1.00 . A A . 69 LEU C 1 1
16 34942 1 1 69 LEU CA C 3.089 1.859 -5.963 1.00 . A A . 69 LEU CA 1 1
16 34943 1 1 69 LEU CB C 3.977 1.375 -7.111 1.00 . A A . 69 LEU CB 1 1
16 34944 1 1 69 LEU CD1 C 5.612 -0.345 -7.878 1.00 . A A . 69 LEU CD1 1 1
16 34945 1 1 69 LEU CD2 C 5.807 0.595 -5.554 1.00 . A A . 69 LEU CD2 1 1
16 34946 1 1 69 LEU CG C 4.827 0.176 -6.669 1.00 . A A . 69 LEU CG 1 1
16 34947 1 1 69 LEU H H 1.925 0.059 -6.241 1.00 . A A . 69 LEU H 1 1
16 34948 1 1 69 LEU HA H 3.691 2.050 -5.090 1.00 . A A . 69 LEU HA 1 1
16 34949 1 1 69 LEU HB2 H 3.355 1.081 -7.945 1.00 . A A . 69 LEU HB2 1 1
16 34950 1 1 69 LEU HB3 H 4.629 2.177 -7.420 1.00 . A A . 69 LEU HB3 1 1
16 34951 1 1 69 LEU HD11 H 6.030 0.487 -8.424 1.00 . A A . 69 LEU HD11 1 1
16 34952 1 1 69 LEU HD12 H 6.410 -0.987 -7.536 1.00 . A A . 69 LEU HD12 1 1
16 34953 1 1 69 LEU HD13 H 4.951 -0.905 -8.524 1.00 . A A . 69 LEU HD13 1 1
16 34954 1 1 69 LEU HD21 H 6.114 1.621 -5.700 1.00 . A A . 69 LEU HD21 1 1
16 34955 1 1 69 LEU HD22 H 5.320 0.500 -4.594 1.00 . A A . 69 LEU HD22 1 1
16 34956 1 1 69 LEU HD23 H 6.678 -0.044 -5.575 1.00 . A A . 69 LEU HD23 1 1
16 34957 1 1 69 LEU HG H 4.175 -0.605 -6.303 1.00 . A A . 69 LEU HG 1 1
16 34958 1 1 69 LEU N N 2.058 0.829 -5.640 1.00 . A A . 69 LEU N 1 1
16 34959 1 1 69 LEU O O 2.945 4.232 -6.262 1.00 . A A . 69 LEU O 1 1
16 34960 1 1 70 THR C C -0.007 5.068 -6.098 1.00 . A A . 70 THR C 1 1
16 34961 1 1 70 THR CA C 0.485 4.305 -7.331 1.00 . A A . 70 THR CA 1 1
16 34962 1 1 70 THR CB C -0.695 3.939 -8.245 1.00 . A A . 70 THR CB 1 1
16 34963 1 1 70 THR CG2 C -1.506 5.195 -8.566 1.00 . A A . 70 THR CG2 1 1
16 34964 1 1 70 THR H H 0.763 2.195 -6.997 1.00 . A A . 70 THR H 1 1
16 34965 1 1 70 THR HA H 1.177 4.930 -7.874 1.00 . A A . 70 THR HA 1 1
16 34966 1 1 70 THR HB H -1.336 3.221 -7.756 1.00 . A A . 70 THR HB 1 1
16 34967 1 1 70 THR HG1 H -0.707 2.589 -9.646 1.00 . A A . 70 THR HG1 1 1
16 34968 1 1 70 THR HG21 H -0.834 6.000 -8.824 1.00 . A A . 70 THR HG21 1 1
16 34969 1 1 70 THR HG22 H -2.163 4.996 -9.400 1.00 . A A . 70 THR HG22 1 1
16 34970 1 1 70 THR HG23 H -2.091 5.476 -7.705 1.00 . A A . 70 THR HG23 1 1
16 34971 1 1 70 THR N N 1.193 3.069 -6.897 1.00 . A A . 70 THR N 1 1
16 34972 1 1 70 THR O O -0.013 6.283 -6.078 1.00 . A A . 70 THR O 1 1
16 34973 1 1 70 THR OG1 O -0.197 3.380 -9.452 1.00 . A A . 70 THR OG1 1 1
16 34974 1 1 71 MET C C 0.325 5.706 -3.115 1.00 . A A . 71 MET C 1 1
16 34975 1 1 71 MET CA C -0.882 5.099 -3.842 1.00 . A A . 71 MET CA 1 1
16 34976 1 1 71 MET CB C -1.719 4.162 -2.918 1.00 . A A . 71 MET CB 1 1
16 34977 1 1 71 MET CE C -2.804 1.502 -1.243 1.00 . A A . 71 MET CE 1 1
16 34978 1 1 71 MET CG C -0.860 3.286 -1.971 1.00 . A A . 71 MET CG 1 1
16 34979 1 1 71 MET H H -0.395 3.397 -5.096 1.00 . A A . 71 MET H 1 1
16 34980 1 1 71 MET HA H -1.517 5.913 -4.159 1.00 . A A . 71 MET HA 1 1
16 34981 1 1 71 MET HB2 H -2.376 4.769 -2.315 1.00 . A A . 71 MET HB2 1 1
16 34982 1 1 71 MET HB3 H -2.324 3.517 -3.537 1.00 . A A . 71 MET HB3 1 1
16 34983 1 1 71 MET HE1 H -2.783 1.579 -2.318 1.00 . A A . 71 MET HE1 1 1
16 34984 1 1 71 MET HE2 H -2.373 0.556 -0.944 1.00 . A A . 71 MET HE2 1 1
16 34985 1 1 71 MET HE3 H -3.829 1.559 -0.900 1.00 . A A . 71 MET HE3 1 1
16 34986 1 1 71 MET HG2 H -0.567 2.380 -2.471 1.00 . A A . 71 MET HG2 1 1
16 34987 1 1 71 MET HG3 H 0.016 3.816 -1.650 1.00 . A A . 71 MET HG3 1 1
16 34988 1 1 71 MET N N -0.410 4.377 -5.064 1.00 . A A . 71 MET N 1 1
16 34989 1 1 71 MET O O 0.243 6.775 -2.543 1.00 . A A . 71 MET O 1 1
16 34990 1 1 71 MET SD S -1.848 2.855 -0.512 1.00 . A A . 71 MET SD 1 1
16 34991 1 1 72 MET C C 3.223 6.745 -3.264 1.00 . A A . 72 MET C 1 1
16 34992 1 1 72 MET CA C 2.657 5.577 -2.455 1.00 . A A . 72 MET CA 1 1
16 34993 1 1 72 MET CB C 3.716 4.477 -2.341 1.00 . A A . 72 MET CB 1 1
16 34994 1 1 72 MET CE C 5.023 3.777 0.745 1.00 . A A . 72 MET CE 1 1
16 34995 1 1 72 MET CG C 3.272 3.438 -1.308 1.00 . A A . 72 MET CG 1 1
16 34996 1 1 72 MET H H 1.496 4.175 -3.605 1.00 . A A . 72 MET H 1 1
16 34997 1 1 72 MET HA H 2.391 5.922 -1.468 1.00 . A A . 72 MET HA 1 1
16 34998 1 1 72 MET HB2 H 3.843 3.999 -3.303 1.00 . A A . 72 MET HB2 1 1
16 34999 1 1 72 MET HB3 H 4.654 4.912 -2.030 1.00 . A A . 72 MET HB3 1 1
16 35000 1 1 72 MET HE1 H 5.171 2.712 0.686 1.00 . A A . 72 MET HE1 1 1
16 35001 1 1 72 MET HE2 H 5.676 4.268 0.038 1.00 . A A . 72 MET HE2 1 1
16 35002 1 1 72 MET HE3 H 5.247 4.115 1.748 1.00 . A A . 72 MET HE3 1 1
16 35003 1 1 72 MET HG2 H 2.268 3.111 -1.537 1.00 . A A . 72 MET HG2 1 1
16 35004 1 1 72 MET HG3 H 3.940 2.591 -1.338 1.00 . A A . 72 MET HG3 1 1
16 35005 1 1 72 MET N N 1.448 5.035 -3.138 1.00 . A A . 72 MET N 1 1
16 35006 1 1 72 MET O O 3.674 7.727 -2.713 1.00 . A A . 72 MET O 1 1
16 35007 1 1 72 MET SD S 3.302 4.174 0.348 1.00 . A A . 72 MET SD 1 1
16 35008 1 1 73 ALA C C 2.872 9.003 -5.211 1.00 . A A . 73 ALA C 1 1
16 35009 1 1 73 ALA CA C 3.747 7.762 -5.396 1.00 . A A . 73 ALA CA 1 1
16 35010 1 1 73 ALA CB C 3.754 7.354 -6.871 1.00 . A A . 73 ALA CB 1 1
16 35011 1 1 73 ALA H H 2.842 5.854 -5.003 1.00 . A A . 73 ALA H 1 1
16 35012 1 1 73 ALA HA H 4.754 7.982 -5.079 1.00 . A A . 73 ALA HA 1 1
16 35013 1 1 73 ALA HB1 H 4.152 6.354 -6.964 1.00 . A A . 73 ALA HB1 1 1
16 35014 1 1 73 ALA HB2 H 2.744 7.377 -7.256 1.00 . A A . 73 ALA HB2 1 1
16 35015 1 1 73 ALA HB3 H 4.369 8.040 -7.431 1.00 . A A . 73 ALA HB3 1 1
16 35016 1 1 73 ALA N N 3.206 6.650 -4.569 1.00 . A A . 73 ALA N 1 1
16 35017 1 1 73 ALA O O 3.335 10.121 -5.323 1.00 . A A . 73 ALA O 1 1
16 35018 1 1 74 ARG C C 1.131 10.710 -3.440 1.00 . A A . 74 ARG C 1 1
16 35019 1 1 74 ARG CA C 0.717 9.987 -4.720 1.00 . A A . 74 ARG CA 1 1
16 35020 1 1 74 ARG CB C -0.738 9.503 -4.608 1.00 . A A . 74 ARG CB 1 1
16 35021 1 1 74 ARG CD C -2.052 10.593 -6.479 1.00 . A A . 74 ARG CD 1 1
16 35022 1 1 74 ARG CG C -1.351 9.309 -6.015 1.00 . A A . 74 ARG CG 1 1
16 35023 1 1 74 ARG CZ C -2.933 11.429 -8.572 1.00 . A A . 74 ARG CZ 1 1
16 35024 1 1 74 ARG H H 1.260 7.908 -4.826 1.00 . A A . 74 ARG H 1 1
16 35025 1 1 74 ARG HA H 0.818 10.655 -5.554 1.00 . A A . 74 ARG HA 1 1
16 35026 1 1 74 ARG HB2 H -0.754 8.561 -4.078 1.00 . A A . 74 ARG HB2 1 1
16 35027 1 1 74 ARG HB3 H -1.322 10.228 -4.057 1.00 . A A . 74 ARG HB3 1 1
16 35028 1 1 74 ARG HD2 H -3.046 10.631 -6.063 1.00 . A A . 74 ARG HD2 1 1
16 35029 1 1 74 ARG HD3 H -1.490 11.454 -6.145 1.00 . A A . 74 ARG HD3 1 1
16 35030 1 1 74 ARG HE H -1.584 9.976 -8.487 1.00 . A A . 74 ARG HE 1 1
16 35031 1 1 74 ARG HG2 H -0.576 9.059 -6.727 1.00 . A A . 74 ARG HG2 1 1
16 35032 1 1 74 ARG HG3 H -2.070 8.506 -5.982 1.00 . A A . 74 ARG HG3 1 1
16 35033 1 1 74 ARG HH11 H -3.611 12.256 -6.879 1.00 . A A . 74 ARG HH11 1 1
16 35034 1 1 74 ARG HH12 H -4.277 12.895 -8.344 1.00 . A A . 74 ARG HH12 1 1
16 35035 1 1 74 ARG HH21 H -2.440 10.798 -10.407 1.00 . A A . 74 ARG HH21 1 1
16 35036 1 1 74 ARG HH22 H -3.614 12.068 -10.342 1.00 . A A . 74 ARG HH22 1 1
16 35037 1 1 74 ARG N N 1.614 8.816 -4.920 1.00 . A A . 74 ARG N 1 1
16 35038 1 1 74 ARG NE N -2.133 10.597 -7.965 1.00 . A A . 74 ARG NE 1 1
16 35039 1 1 74 ARG NH1 N -3.663 12.257 -7.878 1.00 . A A . 74 ARG NH1 1 1
16 35040 1 1 74 ARG NH2 N -3.002 11.432 -9.875 1.00 . A A . 74 ARG NH2 1 1
16 35041 1 1 74 ARG O O 1.157 11.923 -3.374 1.00 . A A . 74 ARG O 1 1
16 35042 1 1 75 LYS C C 3.307 11.123 -1.306 1.00 . A A . 75 LYS C 1 1
16 35043 1 1 75 LYS CA C 1.888 10.589 -1.147 1.00 . A A . 75 LYS CA 1 1
16 35044 1 1 75 LYS CB C 1.852 9.528 -0.034 1.00 . A A . 75 LYS CB 1 1
16 35045 1 1 75 LYS CD C 0.139 10.391 1.607 1.00 . A A . 75 LYS CD 1 1
16 35046 1 1 75 LYS CE C -1.354 10.388 1.941 1.00 . A A . 75 LYS CE 1 1
16 35047 1 1 75 LYS CG C 0.416 9.362 0.502 1.00 . A A . 75 LYS CG 1 1
16 35048 1 1 75 LYS H H 1.438 8.993 -2.515 1.00 . A A . 75 LYS H 1 1
16 35049 1 1 75 LYS HA H 1.231 11.398 -0.905 1.00 . A A . 75 LYS HA 1 1
16 35050 1 1 75 LYS HB2 H 2.194 8.585 -0.437 1.00 . A A . 75 LYS HB2 1 1
16 35051 1 1 75 LYS HB3 H 2.507 9.826 0.772 1.00 . A A . 75 LYS HB3 1 1
16 35052 1 1 75 LYS HD2 H 0.705 10.131 2.488 1.00 . A A . 75 LYS HD2 1 1
16 35053 1 1 75 LYS HD3 H 0.428 11.374 1.270 1.00 . A A . 75 LYS HD3 1 1
16 35054 1 1 75 LYS HE2 H -1.687 9.372 2.095 1.00 . A A . 75 LYS HE2 1 1
16 35055 1 1 75 LYS HE3 H -1.520 10.961 2.842 1.00 . A A . 75 LYS HE3 1 1
16 35056 1 1 75 LYS HG2 H -0.291 9.503 -0.304 1.00 . A A . 75 LYS HG2 1 1
16 35057 1 1 75 LYS HG3 H 0.299 8.369 0.906 1.00 . A A . 75 LYS HG3 1 1
16 35058 1 1 75 LYS HZ1 H -1.688 11.907 0.554 1.00 . A A . 75 LYS HZ1 1 1
16 35059 1 1 75 LYS HZ2 H -2.104 10.359 -0.002 1.00 . A A . 75 LYS HZ2 1 1
16 35060 1 1 75 LYS HZ3 H -3.106 11.156 1.115 1.00 . A A . 75 LYS HZ3 1 1
16 35061 1 1 75 LYS N N 1.462 9.966 -2.429 1.00 . A A . 75 LYS N 1 1
16 35062 1 1 75 LYS NZ N -2.119 10.998 0.817 1.00 . A A . 75 LYS NZ 1 1
16 35063 1 1 75 LYS O O 3.621 12.235 -0.932 1.00 . A A . 75 LYS O 1 1
16 35064 1 1 76 MET C C 5.748 12.330 -2.099 1.00 . A A . 76 MET C 1 1
16 35065 1 1 76 MET CA C 5.651 10.828 -1.823 1.00 . A A . 76 MET CA 1 1
16 35066 1 1 76 MET CB C 6.463 10.077 -2.882 1.00 . A A . 76 MET CB 1 1
16 35067 1 1 76 MET CE C 8.213 6.527 -2.137 1.00 . A A . 76 MET CE 1 1
16 35068 1 1 76 MET CG C 6.532 8.591 -2.570 1.00 . A A . 76 MET CG 1 1
16 35069 1 1 76 MET H H 3.987 9.440 -2.077 1.00 . A A . 76 MET H 1 1
16 35070 1 1 76 MET HA H 6.088 10.639 -0.852 1.00 . A A . 76 MET HA 1 1
16 35071 1 1 76 MET HB2 H 6.020 10.221 -3.853 1.00 . A A . 76 MET HB2 1 1
16 35072 1 1 76 MET HB3 H 7.472 10.456 -2.885 1.00 . A A . 76 MET HB3 1 1
16 35073 1 1 76 MET HE1 H 7.256 6.030 -2.144 1.00 . A A . 76 MET HE1 1 1
16 35074 1 1 76 MET HE2 H 8.970 5.860 -2.527 1.00 . A A . 76 MET HE2 1 1
16 35075 1 1 76 MET HE3 H 8.464 6.817 -1.126 1.00 . A A . 76 MET HE3 1 1
16 35076 1 1 76 MET HG2 H 6.454 8.431 -1.504 1.00 . A A . 76 MET HG2 1 1
16 35077 1 1 76 MET HG3 H 5.741 8.069 -3.077 1.00 . A A . 76 MET HG3 1 1
16 35078 1 1 76 MET N N 4.218 10.348 -1.808 1.00 . A A . 76 MET N 1 1
16 35079 1 1 76 MET O O 6.751 12.947 -1.803 1.00 . A A . 76 MET O 1 1
16 35080 1 1 76 MET SD S 8.128 7.993 -3.166 1.00 . A A . 76 MET SD 1 1
16 35081 1 1 77 LYS C C 4.961 15.163 -1.447 1.00 . A A . 77 LYS C 1 1
16 35082 1 1 77 LYS CA C 4.799 14.422 -2.798 1.00 . A A . 77 LYS CA 1 1
16 35083 1 1 77 LYS CB C 3.512 14.878 -3.495 1.00 . A A . 77 LYS CB 1 1
16 35084 1 1 77 LYS CD C 1.141 15.614 -3.137 1.00 . A A . 77 LYS CD 1 1
16 35085 1 1 77 LYS CE C 0.071 15.789 -2.057 1.00 . A A . 77 LYS CE 1 1
16 35086 1 1 77 LYS CG C 2.515 15.450 -2.476 1.00 . A A . 77 LYS CG 1 1
16 35087 1 1 77 LYS H H 3.899 12.447 -2.816 1.00 . A A . 77 LYS H 1 1
16 35088 1 1 77 LYS HA H 5.638 14.643 -3.410 1.00 . A A . 77 LYS HA 1 1
16 35089 1 1 77 LYS HB2 H 3.747 15.632 -4.229 1.00 . A A . 77 LYS HB2 1 1
16 35090 1 1 77 LYS HB3 H 3.067 14.027 -3.980 1.00 . A A . 77 LYS HB3 1 1
16 35091 1 1 77 LYS HD2 H 1.152 16.483 -3.777 1.00 . A A . 77 LYS HD2 1 1
16 35092 1 1 77 LYS HD3 H 0.915 14.737 -3.724 1.00 . A A . 77 LYS HD3 1 1
16 35093 1 1 77 LYS HE2 H 0.434 16.463 -1.294 1.00 . A A . 77 LYS HE2 1 1
16 35094 1 1 77 LYS HE3 H -0.825 16.197 -2.501 1.00 . A A . 77 LYS HE3 1 1
16 35095 1 1 77 LYS HG2 H 2.431 14.775 -1.636 1.00 . A A . 77 LYS HG2 1 1
16 35096 1 1 77 LYS HG3 H 2.861 16.413 -2.132 1.00 . A A . 77 LYS HG3 1 1
16 35097 1 1 77 LYS HZ1 H 0.353 13.732 -1.889 1.00 . A A . 77 LYS HZ1 1 1
16 35098 1 1 77 LYS HZ2 H -0.038 14.500 -0.425 1.00 . A A . 77 LYS HZ2 1 1
16 35099 1 1 77 LYS HZ3 H -1.241 14.240 -1.591 1.00 . A A . 77 LYS HZ3 1 1
16 35100 1 1 77 LYS N N 4.724 12.945 -2.595 1.00 . A A . 77 LYS N 1 1
16 35101 1 1 77 LYS NZ N -0.238 14.465 -1.444 1.00 . A A . 77 LYS NZ 1 1
16 35102 1 1 77 LYS O O 5.410 16.291 -1.393 1.00 . A A . 77 LYS O 1 1
16 35103 1 1 78 ASP C C 5.988 15.739 1.238 1.00 . A A . 78 ASP C 1 1
16 35104 1 1 78 ASP CA C 4.592 15.199 0.960 1.00 . A A . 78 ASP CA 1 1
16 35105 1 1 78 ASP CB C 4.201 14.184 2.040 1.00 . A A . 78 ASP CB 1 1
16 35106 1 1 78 ASP CG C 4.058 14.899 3.385 1.00 . A A . 78 ASP CG 1 1
16 35107 1 1 78 ASP H H 4.142 13.669 -0.495 1.00 . A A . 78 ASP H 1 1
16 35108 1 1 78 ASP HA H 3.916 16.005 0.978 1.00 . A A . 78 ASP HA 1 1
16 35109 1 1 78 ASP HB2 H 3.261 13.723 1.775 1.00 . A A . 78 ASP HB2 1 1
16 35110 1 1 78 ASP HB3 H 4.964 13.427 2.119 1.00 . A A . 78 ASP HB3 1 1
16 35111 1 1 78 ASP N N 4.541 14.548 -0.382 1.00 . A A . 78 ASP N 1 1
16 35112 1 1 78 ASP O O 6.178 16.897 1.550 1.00 . A A . 78 ASP O 1 1
16 35113 1 1 78 ASP OD1 O 4.778 15.859 3.603 1.00 . A A . 78 ASP OD1 1 1
16 35114 1 1 78 ASP OD2 O 3.231 14.473 4.174 1.00 . A A . 78 ASP OD2 1 1
16 35115 1 1 79 THR C C 8.880 16.144 0.213 1.00 . A A . 79 THR C 1 1
16 35116 1 1 79 THR CA C 8.361 15.319 1.386 1.00 . A A . 79 THR CA 1 1
16 35117 1 1 79 THR CB C 9.251 14.084 1.568 1.00 . A A . 79 THR CB 1 1
16 35118 1 1 79 THR CG2 C 9.038 13.108 0.400 1.00 . A A . 79 THR CG2 1 1
16 35119 1 1 79 THR H H 6.736 13.987 0.882 1.00 . A A . 79 THR H 1 1
16 35120 1 1 79 THR HA H 8.394 15.923 2.279 1.00 . A A . 79 THR HA 1 1
16 35121 1 1 79 THR HB H 8.997 13.593 2.494 1.00 . A A . 79 THR HB 1 1
16 35122 1 1 79 THR HG1 H 10.873 14.576 2.522 1.00 . A A . 79 THR HG1 1 1
16 35123 1 1 79 THR HG21 H 8.846 13.659 -0.511 1.00 . A A . 79 THR HG21 1 1
16 35124 1 1 79 THR HG22 H 9.927 12.507 0.273 1.00 . A A . 79 THR HG22 1 1
16 35125 1 1 79 THR HG23 H 8.201 12.464 0.615 1.00 . A A . 79 THR HG23 1 1
16 35126 1 1 79 THR N N 6.949 14.899 1.128 1.00 . A A . 79 THR N 1 1
16 35127 1 1 79 THR O O 10.025 16.039 -0.182 1.00 . A A . 79 THR O 1 1
16 35128 1 1 79 THR OG1 O 10.612 14.490 1.601 1.00 . A A . 79 THR OG1 1 1
16 35129 1 1 80 ASP C C 9.829 18.462 -1.160 1.00 . A A . 80 ASP C 1 1
16 35130 1 1 80 ASP CA C 8.480 17.832 -1.480 1.00 . A A . 80 ASP CA 1 1
16 35131 1 1 80 ASP CB C 7.437 18.929 -1.712 1.00 . A A . 80 ASP CB 1 1
16 35132 1 1 80 ASP CG C 7.657 19.578 -3.081 1.00 . A A . 80 ASP CG 1 1
16 35133 1 1 80 ASP H H 7.140 17.040 0.012 1.00 . A A . 80 ASP H 1 1
16 35134 1 1 80 ASP HA H 8.581 17.240 -2.370 1.00 . A A . 80 ASP HA 1 1
16 35135 1 1 80 ASP HB2 H 6.449 18.496 -1.674 1.00 . A A . 80 ASP HB2 1 1
16 35136 1 1 80 ASP HB3 H 7.529 19.678 -0.942 1.00 . A A . 80 ASP HB3 1 1
16 35137 1 1 80 ASP N N 8.048 16.975 -0.336 1.00 . A A . 80 ASP N 1 1
16 35138 1 1 80 ASP O O 10.317 18.392 -0.050 1.00 . A A . 80 ASP O 1 1
16 35139 1 1 80 ASP OD1 O 8.393 19.016 -3.875 1.00 . A A . 80 ASP OD1 1 1
16 35140 1 1 80 ASP OD2 O 7.082 20.628 -3.315 1.00 . A A . 80 ASP OD2 1 1
16 35141 1 1 81 SER C C 11.443 21.086 -1.269 1.00 . A A . 81 SER C 1 1
16 35142 1 1 81 SER CA C 11.737 19.741 -1.896 1.00 . A A . 81 SER CA 1 1
16 35143 1 1 81 SER CB C 12.451 19.914 -3.241 1.00 . A A . 81 SER CB 1 1
16 35144 1 1 81 SER H H 10.001 19.147 -3.006 1.00 . A A . 81 SER H 1 1
16 35145 1 1 81 SER HA H 12.329 19.148 -1.224 1.00 . A A . 81 SER HA 1 1
16 35146 1 1 81 SER HB2 H 13.252 19.197 -3.326 1.00 . A A . 81 SER HB2 1 1
16 35147 1 1 81 SER HB3 H 11.737 19.743 -4.038 1.00 . A A . 81 SER HB3 1 1
16 35148 1 1 81 SER HG H 13.837 21.237 -2.890 1.00 . A A . 81 SER HG 1 1
16 35149 1 1 81 SER N N 10.427 19.087 -2.127 1.00 . A A . 81 SER N 1 1
16 35150 1 1 81 SER O O 12.277 21.717 -0.652 1.00 . A A . 81 SER O 1 1
16 35151 1 1 81 SER OG O 12.990 21.227 -3.340 1.00 . A A . 81 SER OG 1 1
16 35152 1 1 82 GLU C C 9.957 22.827 0.629 1.00 . A A . 82 GLU C 1 1
16 35153 1 1 82 GLU CA C 9.795 22.814 -0.898 1.00 . A A . 82 GLU CA 1 1
16 35154 1 1 82 GLU CB C 8.326 23.036 -1.328 1.00 . A A . 82 GLU CB 1 1
16 35155 1 1 82 GLU CD C 5.936 22.500 -0.800 1.00 . A A . 82 GLU CD 1 1
16 35156 1 1 82 GLU CG C 7.345 22.635 -0.216 1.00 . A A . 82 GLU CG 1 1
16 35157 1 1 82 GLU H H 9.609 20.946 -1.961 1.00 . A A . 82 GLU H 1 1
16 35158 1 1 82 GLU HA H 10.410 23.587 -1.315 1.00 . A A . 82 GLU HA 1 1
16 35159 1 1 82 GLU HB2 H 8.175 24.075 -1.578 1.00 . A A . 82 GLU HB2 1 1
16 35160 1 1 82 GLU HB3 H 8.134 22.426 -2.204 1.00 . A A . 82 GLU HB3 1 1
16 35161 1 1 82 GLU HG2 H 7.647 21.692 0.215 1.00 . A A . 82 GLU HG2 1 1
16 35162 1 1 82 GLU HG3 H 7.340 23.395 0.550 1.00 . A A . 82 GLU HG3 1 1
16 35163 1 1 82 GLU N N 10.238 21.508 -1.447 1.00 . A A . 82 GLU N 1 1
16 35164 1 1 82 GLU O O 10.193 23.856 1.233 1.00 . A A . 82 GLU O 1 1
16 35165 1 1 82 GLU OE1 O 5.263 23.512 -0.911 1.00 . A A . 82 GLU OE1 1 1
16 35166 1 1 82 GLU OE2 O 5.557 21.387 -1.128 1.00 . A A . 82 GLU OE2 1 1
16 35167 1 1 83 GLU C C 11.439 21.755 3.132 1.00 . A A . 83 GLU C 1 1
16 35168 1 1 83 GLU CA C 9.964 21.627 2.737 1.00 . A A . 83 GLU CA 1 1
16 35169 1 1 83 GLU CB C 9.404 20.288 3.250 1.00 . A A . 83 GLU CB 1 1
16 35170 1 1 83 GLU CD C 7.352 19.133 4.085 1.00 . A A . 83 GLU CD 1 1
16 35171 1 1 83 GLU CG C 7.870 20.342 3.305 1.00 . A A . 83 GLU CG 1 1
16 35172 1 1 83 GLU H H 9.634 20.884 0.742 1.00 . A A . 83 GLU H 1 1
16 35173 1 1 83 GLU HA H 9.419 22.441 3.175 1.00 . A A . 83 GLU HA 1 1
16 35174 1 1 83 GLU HB2 H 9.707 19.491 2.585 1.00 . A A . 83 GLU HB2 1 1
16 35175 1 1 83 GLU HB3 H 9.786 20.092 4.242 1.00 . A A . 83 GLU HB3 1 1
16 35176 1 1 83 GLU HG2 H 7.552 21.249 3.799 1.00 . A A . 83 GLU HG2 1 1
16 35177 1 1 83 GLU HG3 H 7.470 20.317 2.303 1.00 . A A . 83 GLU HG3 1 1
16 35178 1 1 83 GLU N N 9.828 21.692 1.252 1.00 . A A . 83 GLU N 1 1
16 35179 1 1 83 GLU O O 11.762 22.086 4.257 1.00 . A A . 83 GLU O 1 1
16 35180 1 1 83 GLU OE1 O 7.783 18.951 5.212 1.00 . A A . 83 GLU OE1 1 1
16 35181 1 1 83 GLU OE2 O 6.533 18.408 3.545 1.00 . A A . 83 GLU OE2 1 1
16 35182 1 1 84 GLU C C 14.228 23.064 2.375 1.00 . A A . 84 GLU C 1 1
16 35183 1 1 84 GLU CA C 13.784 21.613 2.550 1.00 . A A . 84 GLU CA 1 1
16 35184 1 1 84 GLU CB C 14.591 20.718 1.606 1.00 . A A . 84 GLU CB 1 1
16 35185 1 1 84 GLU CD C 15.129 18.345 1.028 1.00 . A A . 84 GLU CD 1 1
16 35186 1 1 84 GLU CG C 14.190 19.257 1.823 1.00 . A A . 84 GLU CG 1 1
16 35187 1 1 84 GLU H H 12.054 21.241 1.328 1.00 . A A . 84 GLU H 1 1
16 35188 1 1 84 GLU HA H 13.951 21.308 3.567 1.00 . A A . 84 GLU HA 1 1
16 35189 1 1 84 GLU HB2 H 14.388 20.998 0.582 1.00 . A A . 84 GLU HB2 1 1
16 35190 1 1 84 GLU HB3 H 15.646 20.834 1.811 1.00 . A A . 84 GLU HB3 1 1
16 35191 1 1 84 GLU HG2 H 14.258 19.015 2.874 1.00 . A A . 84 GLU HG2 1 1
16 35192 1 1 84 GLU HG3 H 13.177 19.108 1.484 1.00 . A A . 84 GLU HG3 1 1
16 35193 1 1 84 GLU N N 12.334 21.502 2.224 1.00 . A A . 84 GLU N 1 1
16 35194 1 1 84 GLU O O 15.101 23.550 3.071 1.00 . A A . 84 GLU O 1 1
16 35195 1 1 84 GLU OE1 O 15.856 18.858 0.193 1.00 . A A . 84 GLU OE1 1 1
16 35196 1 1 84 GLU OE2 O 15.104 17.148 1.267 1.00 . A A . 84 GLU OE2 1 1
16 35197 1 1 85 ILE C C 13.390 26.059 2.324 1.00 . A A . 85 ILE C 1 1
16 35198 1 1 85 ILE CA C 14.011 25.181 1.229 1.00 . A A . 85 ILE CA 1 1
16 35199 1 1 85 ILE CB C 13.520 25.648 -0.156 1.00 . A A . 85 ILE CB 1 1
16 35200 1 1 85 ILE CD1 C 13.833 25.408 -2.618 1.00 . A A . 85 ILE CD1 1 1
16 35201 1 1 85 ILE CG1 C 14.418 25.058 -1.250 1.00 . A A . 85 ILE CG1 1 1
16 35202 1 1 85 ILE CG2 C 13.563 27.188 -0.233 1.00 . A A . 85 ILE CG2 1 1
16 35203 1 1 85 ILE H H 12.930 23.346 0.913 1.00 . A A . 85 ILE H 1 1
16 35204 1 1 85 ILE HA H 15.084 25.270 1.270 1.00 . A A . 85 ILE HA 1 1
16 35205 1 1 85 ILE HB H 12.504 25.309 -0.303 1.00 . A A . 85 ILE HB 1 1
16 35206 1 1 85 ILE HD11 H 13.772 26.488 -2.710 1.00 . A A . 85 ILE HD11 1 1
16 35207 1 1 85 ILE HD12 H 14.465 25.011 -3.398 1.00 . A A . 85 ILE HD12 1 1
16 35208 1 1 85 ILE HD13 H 12.844 24.987 -2.707 1.00 . A A . 85 ILE HD13 1 1
16 35209 1 1 85 ILE HG12 H 15.411 25.473 -1.163 1.00 . A A . 85 ILE HG12 1 1
16 35210 1 1 85 ILE HG13 H 14.466 23.985 -1.145 1.00 . A A . 85 ILE HG13 1 1
16 35211 1 1 85 ILE HG21 H 14.418 27.551 0.317 1.00 . A A . 85 ILE HG21 1 1
16 35212 1 1 85 ILE HG22 H 13.637 27.515 -1.259 1.00 . A A . 85 ILE HG22 1 1
16 35213 1 1 85 ILE HG23 H 12.661 27.585 0.200 1.00 . A A . 85 ILE HG23 1 1
16 35214 1 1 85 ILE N N 13.630 23.759 1.454 1.00 . A A . 85 ILE N 1 1
16 35215 1 1 85 ILE O O 14.046 26.914 2.888 1.00 . A A . 85 ILE O 1 1
16 35216 1 1 86 ARG C C 12.188 26.454 5.015 1.00 . A A . 86 ARG C 1 1
16 35217 1 1 86 ARG CA C 11.493 26.701 3.675 1.00 . A A . 86 ARG CA 1 1
16 35218 1 1 86 ARG CB C 10.012 26.330 3.783 1.00 . A A . 86 ARG CB 1 1
16 35219 1 1 86 ARG CD C 7.898 26.864 5.005 1.00 . A A . 86 ARG CD 1 1
16 35220 1 1 86 ARG CG C 9.272 27.397 4.593 1.00 . A A . 86 ARG CG 1 1
16 35221 1 1 86 ARG CZ C 7.044 26.789 2.703 1.00 . A A . 86 ARG CZ 1 1
16 35222 1 1 86 ARG H H 11.616 25.173 2.164 1.00 . A A . 86 ARG H 1 1
16 35223 1 1 86 ARG HA H 11.587 27.752 3.409 1.00 . A A . 86 ARG HA 1 1
16 35224 1 1 86 ARG HB2 H 9.587 26.268 2.792 1.00 . A A . 86 ARG HB2 1 1
16 35225 1 1 86 ARG HB3 H 9.917 25.375 4.277 1.00 . A A . 86 ARG HB3 1 1
16 35226 1 1 86 ARG HD2 H 8.022 26.136 5.782 1.00 . A A . 86 ARG HD2 1 1
16 35227 1 1 86 ARG HD3 H 7.293 27.686 5.384 1.00 . A A . 86 ARG HD3 1 1
16 35228 1 1 86 ARG HE H 6.999 25.231 3.925 1.00 . A A . 86 ARG HE 1 1
16 35229 1 1 86 ARG HG2 H 9.846 27.632 5.478 1.00 . A A . 86 ARG HG2 1 1
16 35230 1 1 86 ARG HG3 H 9.156 28.287 3.996 1.00 . A A . 86 ARG HG3 1 1
16 35231 1 1 86 ARG HH11 H 7.555 28.600 3.386 1.00 . A A . 86 ARG HH11 1 1
16 35232 1 1 86 ARG HH12 H 7.097 28.531 1.719 1.00 . A A . 86 ARG HH12 1 1
16 35233 1 1 86 ARG HH21 H 6.391 25.143 1.771 1.00 . A A . 86 ARG HH21 1 1
16 35234 1 1 86 ARG HH22 H 6.432 26.581 0.809 1.00 . A A . 86 ARG HH22 1 1
16 35235 1 1 86 ARG N N 12.136 25.865 2.627 1.00 . A A . 86 ARG N 1 1
16 35236 1 1 86 ARG NE N 7.242 26.177 3.844 1.00 . A A . 86 ARG NE 1 1
16 35237 1 1 86 ARG NH1 N 7.247 28.074 2.596 1.00 . A A . 86 ARG NH1 1 1
16 35238 1 1 86 ARG NH2 N 6.587 26.120 1.682 1.00 . A A . 86 ARG NH2 1 1
16 35239 1 1 86 ARG O O 12.476 27.376 5.751 1.00 . A A . 86 ARG O 1 1
16 35240 1 1 87 GLU C C 14.549 25.567 6.598 1.00 . A A . 87 GLU C 1 1
16 35241 1 1 87 GLU CA C 13.150 24.945 6.636 1.00 . A A . 87 GLU CA 1 1
16 35242 1 1 87 GLU CB C 13.235 23.425 6.890 1.00 . A A . 87 GLU CB 1 1
16 35243 1 1 87 GLU CD C 11.934 21.406 7.583 1.00 . A A . 87 GLU CD 1 1
16 35244 1 1 87 GLU CG C 11.943 22.935 7.553 1.00 . A A . 87 GLU CG 1 1
16 35245 1 1 87 GLU H H 12.235 24.482 4.737 1.00 . A A . 87 GLU H 1 1
16 35246 1 1 87 GLU HA H 12.589 25.418 7.430 1.00 . A A . 87 GLU HA 1 1
16 35247 1 1 87 GLU HB2 H 13.371 22.905 5.953 1.00 . A A . 87 GLU HB2 1 1
16 35248 1 1 87 GLU HB3 H 14.069 23.211 7.544 1.00 . A A . 87 GLU HB3 1 1
16 35249 1 1 87 GLU HG2 H 11.890 23.315 8.562 1.00 . A A . 87 GLU HG2 1 1
16 35250 1 1 87 GLU HG3 H 11.092 23.286 6.990 1.00 . A A . 87 GLU HG3 1 1
16 35251 1 1 87 GLU N N 12.468 25.220 5.341 1.00 . A A . 87 GLU N 1 1
16 35252 1 1 87 GLU O O 15.106 25.909 7.622 1.00 . A A . 87 GLU O 1 1
16 35253 1 1 87 GLU OE1 O 13.008 20.826 7.545 1.00 . A A . 87 GLU OE1 1 1
16 35254 1 1 87 GLU OE2 O 10.856 20.839 7.640 1.00 . A A . 87 GLU OE2 1 1
16 35255 1 1 88 ALA C C 16.224 27.899 5.543 1.00 . A A . 88 ALA C 1 1
16 35256 1 1 88 ALA CA C 16.446 26.410 5.373 1.00 . A A . 88 ALA CA 1 1
16 35257 1 1 88 ALA CB C 17.111 26.159 4.022 1.00 . A A . 88 ALA CB 1 1
16 35258 1 1 88 ALA H H 14.645 25.519 4.602 1.00 . A A . 88 ALA H 1 1
16 35259 1 1 88 ALA HA H 17.076 26.044 6.171 1.00 . A A . 88 ALA HA 1 1
16 35260 1 1 88 ALA HB1 H 16.407 26.370 3.230 1.00 . A A . 88 ALA HB1 1 1
16 35261 1 1 88 ALA HB2 H 17.969 26.812 3.926 1.00 . A A . 88 ALA HB2 1 1
16 35262 1 1 88 ALA HB3 H 17.431 25.130 3.962 1.00 . A A . 88 ALA HB3 1 1
16 35263 1 1 88 ALA N N 15.111 25.762 5.431 1.00 . A A . 88 ALA N 1 1
16 35264 1 1 88 ALA O O 16.947 28.575 6.234 1.00 . A A . 88 ALA O 1 1
16 35265 1 1 89 PHE C C 14.617 30.119 6.556 1.00 . A A . 89 PHE C 1 1
16 35266 1 1 89 PHE CA C 14.943 29.857 5.083 1.00 . A A . 89 PHE CA 1 1
16 35267 1 1 89 PHE CB C 13.779 30.276 4.170 1.00 . A A . 89 PHE CB 1 1
16 35268 1 1 89 PHE CD1 C 15.127 31.808 2.687 1.00 . A A . 89 PHE CD1 1 1
16 35269 1 1 89 PHE CD2 C 14.015 29.910 1.666 1.00 . A A . 89 PHE CD2 1 1
16 35270 1 1 89 PHE CE1 C 15.620 32.181 1.451 1.00 . A A . 89 PHE CE1 1 1
16 35271 1 1 89 PHE CE2 C 14.526 30.296 0.402 1.00 . A A . 89 PHE CE2 1 1
16 35272 1 1 89 PHE CG C 14.318 30.675 2.807 1.00 . A A . 89 PHE CG 1 1
16 35273 1 1 89 PHE CZ C 15.332 31.449 0.316 1.00 . A A . 89 PHE CZ 1 1
16 35274 1 1 89 PHE H H 14.617 27.855 4.379 1.00 . A A . 89 PHE H 1 1
16 35275 1 1 89 PHE HA H 15.837 30.401 4.819 1.00 . A A . 89 PHE HA 1 1
16 35276 1 1 89 PHE HB2 H 13.092 29.449 4.061 1.00 . A A . 89 PHE HB2 1 1
16 35277 1 1 89 PHE HB3 H 13.262 31.116 4.606 1.00 . A A . 89 PHE HB3 1 1
16 35278 1 1 89 PHE HD1 H 15.382 32.395 3.550 1.00 . A A . 89 PHE HD1 1 1
16 35279 1 1 89 PHE HD2 H 13.388 29.037 1.761 1.00 . A A . 89 PHE HD2 1 1
16 35280 1 1 89 PHE HE1 H 16.227 33.048 1.371 1.00 . A A . 89 PHE HE1 1 1
16 35281 1 1 89 PHE HE2 H 14.310 29.702 -0.496 1.00 . A A . 89 PHE HE2 1 1
16 35282 1 1 89 PHE HZ H 15.737 31.779 -0.626 1.00 . A A . 89 PHE HZ 1 1
16 35283 1 1 89 PHE N N 15.207 28.415 4.927 1.00 . A A . 89 PHE N 1 1
16 35284 1 1 89 PHE O O 14.851 31.196 7.068 1.00 . A A . 89 PHE O 1 1
16 35285 1 1 90 ARG C C 15.168 29.532 9.413 1.00 . A A . 90 ARG C 1 1
16 35286 1 1 90 ARG CA C 13.827 29.336 8.705 1.00 . A A . 90 ARG CA 1 1
16 35287 1 1 90 ARG CB C 13.096 28.108 9.273 1.00 . A A . 90 ARG CB 1 1
16 35288 1 1 90 ARG CD C 10.850 27.002 9.549 1.00 . A A . 90 ARG CD 1 1
16 35289 1 1 90 ARG CG C 11.582 28.265 9.068 1.00 . A A . 90 ARG CG 1 1
16 35290 1 1 90 ARG CZ C 8.717 27.828 8.674 1.00 . A A . 90 ARG CZ 1 1
16 35291 1 1 90 ARG H H 13.955 28.254 6.842 1.00 . A A . 90 ARG H 1 1
16 35292 1 1 90 ARG HA H 13.224 30.222 8.833 1.00 . A A . 90 ARG HA 1 1
16 35293 1 1 90 ARG HB2 H 13.439 27.220 8.761 1.00 . A A . 90 ARG HB2 1 1
16 35294 1 1 90 ARG HB3 H 13.304 28.015 10.331 1.00 . A A . 90 ARG HB3 1 1
16 35295 1 1 90 ARG HD2 H 11.456 26.134 9.359 1.00 . A A . 90 ARG HD2 1 1
16 35296 1 1 90 ARG HD3 H 10.660 27.079 10.616 1.00 . A A . 90 ARG HD3 1 1
16 35297 1 1 90 ARG HE H 9.399 26.005 8.304 1.00 . A A . 90 ARG HE 1 1
16 35298 1 1 90 ARG HG2 H 11.241 29.119 9.630 1.00 . A A . 90 ARG HG2 1 1
16 35299 1 1 90 ARG HG3 H 11.376 28.421 8.020 1.00 . A A . 90 ARG HG3 1 1
16 35300 1 1 90 ARG HH11 H 9.609 28.977 10.048 1.00 . A A . 90 ARG HH11 1 1
16 35301 1 1 90 ARG HH12 H 8.201 29.655 9.308 1.00 . A A . 90 ARG HH12 1 1
16 35302 1 1 90 ARG HH21 H 7.552 26.869 7.361 1.00 . A A . 90 ARG HH21 1 1
16 35303 1 1 90 ARG HH22 H 7.034 28.464 7.796 1.00 . A A . 90 ARG HH22 1 1
16 35304 1 1 90 ARG N N 14.114 29.130 7.258 1.00 . A A . 90 ARG N 1 1
16 35305 1 1 90 ARG NE N 9.571 26.843 8.780 1.00 . A A . 90 ARG NE 1 1
16 35306 1 1 90 ARG NH1 N 8.855 28.903 9.400 1.00 . A A . 90 ARG NH1 1 1
16 35307 1 1 90 ARG NH2 N 7.687 27.711 7.882 1.00 . A A . 90 ARG NH2 1 1
16 35308 1 1 90 ARG O O 15.337 30.422 10.221 1.00 . A A . 90 ARG O 1 1
16 35309 1 1 91 VAL C C 17.935 30.320 9.464 1.00 . A A . 91 VAL C 1 1
16 35310 1 1 91 VAL CA C 17.486 28.876 9.698 1.00 . A A . 91 VAL CA 1 1
16 35311 1 1 91 VAL CB C 18.480 27.903 9.004 1.00 . A A . 91 VAL CB 1 1
16 35312 1 1 91 VAL CG1 C 19.915 28.458 9.047 1.00 . A A . 91 VAL CG1 1 1
16 35313 1 1 91 VAL CG2 C 18.452 26.535 9.702 1.00 . A A . 91 VAL CG2 1 1
16 35314 1 1 91 VAL H H 15.975 28.027 8.404 1.00 . A A . 91 VAL H 1 1
16 35315 1 1 91 VAL HA H 17.436 28.670 10.757 1.00 . A A . 91 VAL HA 1 1
16 35316 1 1 91 VAL HB H 18.197 27.789 7.968 1.00 . A A . 91 VAL HB 1 1
16 35317 1 1 91 VAL HG11 H 20.113 28.875 10.023 1.00 . A A . 91 VAL HG11 1 1
16 35318 1 1 91 VAL HG12 H 20.618 27.662 8.844 1.00 . A A . 91 VAL HG12 1 1
16 35319 1 1 91 VAL HG13 H 20.020 29.231 8.296 1.00 . A A . 91 VAL HG13 1 1
16 35320 1 1 91 VAL HG21 H 18.648 26.664 10.756 1.00 . A A . 91 VAL HG21 1 1
16 35321 1 1 91 VAL HG22 H 17.484 26.074 9.569 1.00 . A A . 91 VAL HG22 1 1
16 35322 1 1 91 VAL HG23 H 19.212 25.898 9.274 1.00 . A A . 91 VAL HG23 1 1
16 35323 1 1 91 VAL N N 16.135 28.721 9.081 1.00 . A A . 91 VAL N 1 1
16 35324 1 1 91 VAL O O 18.811 30.834 10.131 1.00 . A A . 91 VAL O 1 1
16 35325 1 1 92 PHE C C 16.784 33.368 8.672 1.00 . A A . 92 PHE C 1 1
16 35326 1 1 92 PHE CA C 17.764 32.336 8.114 1.00 . A A . 92 PHE CA 1 1
16 35327 1 1 92 PHE CB C 17.822 32.374 6.585 1.00 . A A . 92 PHE CB 1 1
16 35328 1 1 92 PHE CD1 C 19.589 30.658 5.975 1.00 . A A . 92 PHE CD1 1 1
16 35329 1 1 92 PHE CD2 C 20.131 33.022 5.988 1.00 . A A . 92 PHE CD2 1 1
16 35330 1 1 92 PHE CE1 C 20.904 30.354 5.631 1.00 . A A . 92 PHE CE1 1 1
16 35331 1 1 92 PHE CE2 C 21.447 32.720 5.629 1.00 . A A . 92 PHE CE2 1 1
16 35332 1 1 92 PHE CG C 19.211 32.003 6.154 1.00 . A A . 92 PHE CG 1 1
16 35333 1 1 92 PHE CZ C 21.833 31.382 5.457 1.00 . A A . 92 PHE CZ 1 1
16 35334 1 1 92 PHE H H 16.697 30.488 7.930 1.00 . A A . 92 PHE H 1 1
16 35335 1 1 92 PHE HA H 18.731 32.548 8.516 1.00 . A A . 92 PHE HA 1 1
16 35336 1 1 92 PHE HB2 H 17.119 31.666 6.187 1.00 . A A . 92 PHE HB2 1 1
16 35337 1 1 92 PHE HB3 H 17.589 33.356 6.221 1.00 . A A . 92 PHE HB3 1 1
16 35338 1 1 92 PHE HD1 H 18.857 29.858 6.077 1.00 . A A . 92 PHE HD1 1 1
16 35339 1 1 92 PHE HD2 H 19.805 34.051 6.111 1.00 . A A . 92 PHE HD2 1 1
16 35340 1 1 92 PHE HE1 H 21.203 29.325 5.493 1.00 . A A . 92 PHE HE1 1 1
16 35341 1 1 92 PHE HE2 H 22.165 33.513 5.490 1.00 . A A . 92 PHE HE2 1 1
16 35342 1 1 92 PHE HZ H 22.846 31.141 5.200 1.00 . A A . 92 PHE HZ 1 1
16 35343 1 1 92 PHE N N 17.367 30.950 8.476 1.00 . A A . 92 PHE N 1 1
16 35344 1 1 92 PHE O O 17.009 34.558 8.596 1.00 . A A . 92 PHE O 1 1
16 35345 1 1 93 ASP C C 15.097 34.092 11.334 1.00 . A A . 93 ASP C 1 1
16 35346 1 1 93 ASP CA C 14.729 33.851 9.868 1.00 . A A . 93 ASP CA 1 1
16 35347 1 1 93 ASP CB C 13.326 33.238 9.783 1.00 . A A . 93 ASP CB 1 1
16 35348 1 1 93 ASP CG C 12.311 34.206 10.386 1.00 . A A . 93 ASP CG 1 1
16 35349 1 1 93 ASP H H 15.616 31.965 9.327 1.00 . A A . 93 ASP H 1 1
16 35350 1 1 93 ASP HA H 14.741 34.792 9.344 1.00 . A A . 93 ASP HA 1 1
16 35351 1 1 93 ASP HB2 H 13.073 33.055 8.747 1.00 . A A . 93 ASP HB2 1 1
16 35352 1 1 93 ASP HB3 H 13.305 32.307 10.330 1.00 . A A . 93 ASP HB3 1 1
16 35353 1 1 93 ASP N N 15.731 32.918 9.262 1.00 . A A . 93 ASP N 1 1
16 35354 1 1 93 ASP O O 14.379 33.718 12.240 1.00 . A A . 93 ASP O 1 1
16 35355 1 1 93 ASP OD1 O 12.728 35.245 10.870 1.00 . A A . 93 ASP OD1 1 1
16 35356 1 1 93 ASP OD2 O 11.131 33.895 10.353 1.00 . A A . 93 ASP OD2 1 1
16 35357 1 1 94 LYS C C 15.668 35.871 13.684 1.00 . A A . 94 LYS C 1 1
16 35358 1 1 94 LYS CA C 16.672 34.979 12.963 1.00 . A A . 94 LYS CA 1 1
16 35359 1 1 94 LYS CB C 18.031 35.675 12.927 1.00 . A A . 94 LYS CB 1 1
16 35360 1 1 94 LYS CD C 20.500 35.275 12.629 1.00 . A A . 94 LYS CD 1 1
16 35361 1 1 94 LYS CE C 20.783 36.383 11.609 1.00 . A A . 94 LYS CE 1 1
16 35362 1 1 94 LYS CG C 19.095 34.698 12.409 1.00 . A A . 94 LYS CG 1 1
16 35363 1 1 94 LYS H H 16.784 34.991 10.812 1.00 . A A . 94 LYS H 1 1
16 35364 1 1 94 LYS HA H 16.757 34.054 13.489 1.00 . A A . 94 LYS HA 1 1
16 35365 1 1 94 LYS HB2 H 17.971 36.530 12.268 1.00 . A A . 94 LYS HB2 1 1
16 35366 1 1 94 LYS HB3 H 18.294 36.004 13.920 1.00 . A A . 94 LYS HB3 1 1
16 35367 1 1 94 LYS HD2 H 20.573 35.680 13.627 1.00 . A A . 94 LYS HD2 1 1
16 35368 1 1 94 LYS HD3 H 21.230 34.488 12.509 1.00 . A A . 94 LYS HD3 1 1
16 35369 1 1 94 LYS HE2 H 20.130 37.222 11.793 1.00 . A A . 94 LYS HE2 1 1
16 35370 1 1 94 LYS HE3 H 21.810 36.703 11.702 1.00 . A A . 94 LYS HE3 1 1
16 35371 1 1 94 LYS HG2 H 19.007 33.760 12.941 1.00 . A A . 94 LYS HG2 1 1
16 35372 1 1 94 LYS HG3 H 18.938 34.523 11.355 1.00 . A A . 94 LYS HG3 1 1
16 35373 1 1 94 LYS HZ1 H 20.781 34.853 10.196 1.00 . A A . 94 LYS HZ1 1 1
16 35374 1 1 94 LYS HZ2 H 19.553 36.006 9.971 1.00 . A A . 94 LYS HZ2 1 1
16 35375 1 1 94 LYS HZ3 H 21.156 36.383 9.558 1.00 . A A . 94 LYS HZ3 1 1
16 35376 1 1 94 LYS N N 16.223 34.710 11.565 1.00 . A A . 94 LYS N 1 1
16 35377 1 1 94 LYS NZ N 20.551 35.867 10.230 1.00 . A A . 94 LYS NZ 1 1
16 35378 1 1 94 LYS O O 15.648 35.944 14.898 1.00 . A A . 94 LYS O 1 1
16 35379 1 1 95 ASP C C 12.477 36.799 13.638 1.00 . A A . 95 ASP C 1 1
16 35380 1 1 95 ASP CA C 13.849 37.479 13.583 1.00 . A A . 95 ASP CA 1 1
16 35381 1 1 95 ASP CB C 13.748 38.755 12.741 1.00 . A A . 95 ASP CB 1 1
16 35382 1 1 95 ASP CG C 13.082 39.868 13.557 1.00 . A A . 95 ASP CG 1 1
16 35383 1 1 95 ASP H H 14.913 36.492 11.980 1.00 . A A . 95 ASP H 1 1
16 35384 1 1 95 ASP HA H 14.163 37.736 14.585 1.00 . A A . 95 ASP HA 1 1
16 35385 1 1 95 ASP HB2 H 14.737 39.070 12.447 1.00 . A A . 95 ASP HB2 1 1
16 35386 1 1 95 ASP HB3 H 13.157 38.558 11.858 1.00 . A A . 95 ASP HB3 1 1
16 35387 1 1 95 ASP N N 14.853 36.562 12.951 1.00 . A A . 95 ASP N 1 1
16 35388 1 1 95 ASP O O 11.500 37.399 14.039 1.00 . A A . 95 ASP O 1 1
16 35389 1 1 95 ASP OD1 O 11.914 39.722 13.878 1.00 . A A . 95 ASP OD1 1 1
16 35390 1 1 95 ASP OD2 O 13.753 40.845 13.845 1.00 . A A . 95 ASP OD2 1 1
16 35391 1 1 96 GLY C C 9.988 35.735 12.718 1.00 . A A . 96 GLY C 1 1
16 35392 1 1 96 GLY CA C 11.085 34.837 13.291 1.00 . A A . 96 GLY CA 1 1
16 35393 1 1 96 GLY H H 13.194 35.083 12.939 1.00 . A A . 96 GLY H 1 1
16 35394 1 1 96 GLY HA2 H 11.153 33.932 12.707 1.00 . A A . 96 GLY HA2 1 1
16 35395 1 1 96 GLY HA3 H 10.844 34.587 14.313 1.00 . A A . 96 GLY HA3 1 1
16 35396 1 1 96 GLY N N 12.395 35.552 13.250 1.00 . A A . 96 GLY N 1 1
16 35397 1 1 96 GLY O O 8.824 35.586 13.035 1.00 . A A . 96 GLY O 1 1
16 35398 1 1 97 ASN C C 8.952 37.180 9.885 1.00 . A A . 97 ASN C 1 1
16 35399 1 1 97 ASN CA C 9.333 37.613 11.309 1.00 . A A . 97 ASN CA 1 1
16 35400 1 1 97 ASN CB C 9.923 39.024 11.261 1.00 . A A . 97 ASN CB 1 1
16 35401 1 1 97 ASN CG C 8.864 40.007 10.757 1.00 . A A . 97 ASN CG 1 1
16 35402 1 1 97 ASN H H 11.302 36.797 11.673 1.00 . A A . 97 ASN H 1 1
16 35403 1 1 97 ASN HA H 8.450 37.622 11.930 1.00 . A A . 97 ASN HA 1 1
16 35404 1 1 97 ASN HB2 H 10.243 39.315 12.252 1.00 . A A . 97 ASN HB2 1 1
16 35405 1 1 97 ASN HB3 H 10.771 39.036 10.591 1.00 . A A . 97 ASN HB3 1 1
16 35406 1 1 97 ASN HD21 H 7.349 38.765 11.079 1.00 . A A . 97 ASN HD21 1 1
16 35407 1 1 97 ASN HD22 H 6.925 40.278 10.438 1.00 . A A . 97 ASN HD22 1 1
16 35408 1 1 97 ASN N N 10.352 36.682 11.891 1.00 . A A . 97 ASN N 1 1
16 35409 1 1 97 ASN ND2 N 7.608 39.653 10.758 1.00 . A A . 97 ASN ND2 1 1
16 35410 1 1 97 ASN O O 8.037 37.724 9.297 1.00 . A A . 97 ASN O 1 1
16 35411 1 1 97 ASN OD1 O 9.185 41.110 10.359 1.00 . A A . 97 ASN OD1 1 1
16 35412 1 1 98 GLY C C 9.985 36.608 6.908 1.00 . A A . 98 GLY C 1 1
16 35413 1 1 98 GLY CA C 9.267 35.752 7.949 1.00 . A A . 98 GLY CA 1 1
16 35414 1 1 98 GLY H H 10.345 35.764 9.806 1.00 . A A . 98 GLY H 1 1
16 35415 1 1 98 GLY HA2 H 9.564 34.726 7.827 1.00 . A A . 98 GLY HA2 1 1
16 35416 1 1 98 GLY HA3 H 8.201 35.836 7.803 1.00 . A A . 98 GLY HA3 1 1
16 35417 1 1 98 GLY N N 9.621 36.206 9.326 1.00 . A A . 98 GLY N 1 1
16 35418 1 1 98 GLY O O 9.861 36.386 5.720 1.00 . A A . 98 GLY O 1 1
16 35419 1 1 99 TYR C C 12.969 38.437 6.689 1.00 . A A . 99 TYR C 1 1
16 35420 1 1 99 TYR CA C 11.466 38.483 6.395 1.00 . A A . 99 TYR CA 1 1
16 35421 1 1 99 TYR CB C 10.963 39.917 6.566 1.00 . A A . 99 TYR CB 1 1
16 35422 1 1 99 TYR CD1 C 8.462 39.760 6.818 1.00 . A A . 99 TYR CD1 1 1
16 35423 1 1 99 TYR CD2 C 9.376 40.387 4.664 1.00 . A A . 99 TYR CD2 1 1
16 35424 1 1 99 TYR CE1 C 7.166 39.855 6.298 1.00 . A A . 99 TYR CE1 1 1
16 35425 1 1 99 TYR CE2 C 8.080 40.482 4.142 1.00 . A A . 99 TYR CE2 1 1
16 35426 1 1 99 TYR CG C 9.566 40.025 6.002 1.00 . A A . 99 TYR CG 1 1
16 35427 1 1 99 TYR CZ C 6.975 40.217 4.959 1.00 . A A . 99 TYR CZ 1 1
16 35428 1 1 99 TYR H H 10.799 37.736 8.312 1.00 . A A . 99 TYR H 1 1
16 35429 1 1 99 TYR HA H 11.296 38.166 5.376 1.00 . A A . 99 TYR HA 1 1
16 35430 1 1 99 TYR HB2 H 10.949 40.174 7.614 1.00 . A A . 99 TYR HB2 1 1
16 35431 1 1 99 TYR HB3 H 11.615 40.596 6.036 1.00 . A A . 99 TYR HB3 1 1
16 35432 1 1 99 TYR HD1 H 8.611 39.481 7.852 1.00 . A A . 99 TYR HD1 1 1
16 35433 1 1 99 TYR HD2 H 10.228 40.593 4.034 1.00 . A A . 99 TYR HD2 1 1
16 35434 1 1 99 TYR HE1 H 6.314 39.649 6.929 1.00 . A A . 99 TYR HE1 1 1
16 35435 1 1 99 TYR HE2 H 7.934 40.761 3.108 1.00 . A A . 99 TYR HE2 1 1
16 35436 1 1 99 TYR HH H 5.084 40.331 5.182 1.00 . A A . 99 TYR HH 1 1
16 35437 1 1 99 TYR N N 10.728 37.586 7.350 1.00 . A A . 99 TYR N 1 1
16 35438 1 1 99 TYR O O 13.393 38.410 7.826 1.00 . A A . 99 TYR O 1 1
16 35439 1 1 99 TYR OH O 5.698 40.310 4.444 1.00 . A A . 99 TYR OH 1 1
16 35440 1 1 100 ILE C C 15.913 39.354 4.817 1.00 . A A . 100 ILE C 1 1
16 35441 1 1 100 ILE CA C 15.260 38.416 5.844 1.00 . A A . 100 ILE CA 1 1
16 35442 1 1 100 ILE CB C 15.798 36.994 5.651 1.00 . A A . 100 ILE CB 1 1
16 35443 1 1 100 ILE CD1 C 15.746 34.950 4.181 1.00 . A A . 100 ILE CD1 1 1
16 35444 1 1 100 ILE CG1 C 15.121 36.326 4.448 1.00 . A A . 100 ILE CG1 1 1
16 35445 1 1 100 ILE CG2 C 15.544 36.160 6.904 1.00 . A A . 100 ILE CG2 1 1
16 35446 1 1 100 ILE H H 13.404 38.480 4.753 1.00 . A A . 100 ILE H 1 1
16 35447 1 1 100 ILE HA H 15.507 38.760 6.840 1.00 . A A . 100 ILE HA 1 1
16 35448 1 1 100 ILE HB H 16.844 37.056 5.482 1.00 . A A . 100 ILE HB 1 1
16 35449 1 1 100 ILE HD11 H 16.824 34.988 4.299 1.00 . A A . 100 ILE HD11 1 1
16 35450 1 1 100 ILE HD12 H 15.341 34.241 4.885 1.00 . A A . 100 ILE HD12 1 1
16 35451 1 1 100 ILE HD13 H 15.503 34.644 3.178 1.00 . A A . 100 ILE HD13 1 1
16 35452 1 1 100 ILE HG12 H 14.070 36.197 4.657 1.00 . A A . 100 ILE HG12 1 1
16 35453 1 1 100 ILE HG13 H 15.239 36.951 3.577 1.00 . A A . 100 ILE HG13 1 1
16 35454 1 1 100 ILE HG21 H 14.507 36.244 7.186 1.00 . A A . 100 ILE HG21 1 1
16 35455 1 1 100 ILE HG22 H 15.785 35.122 6.711 1.00 . A A . 100 ILE HG22 1 1
16 35456 1 1 100 ILE HG23 H 16.170 36.525 7.706 1.00 . A A . 100 ILE HG23 1 1
16 35457 1 1 100 ILE N N 13.776 38.443 5.656 1.00 . A A . 100 ILE N 1 1
16 35458 1 1 100 ILE O O 15.244 39.920 3.975 1.00 . A A . 100 ILE O 1 1
16 35459 1 1 101 SER C C 18.109 39.731 2.562 1.00 . A A . 101 SER C 1 1
16 35460 1 1 101 SER CA C 17.880 40.445 3.897 1.00 . A A . 101 SER CA 1 1
16 35461 1 1 101 SER CB C 19.211 40.926 4.463 1.00 . A A . 101 SER CB 1 1
16 35462 1 1 101 SER H H 17.754 39.064 5.561 1.00 . A A . 101 SER H 1 1
16 35463 1 1 101 SER HA H 17.247 41.299 3.722 1.00 . A A . 101 SER HA 1 1
16 35464 1 1 101 SER HB2 H 19.639 41.654 3.796 1.00 . A A . 101 SER HB2 1 1
16 35465 1 1 101 SER HB3 H 19.042 41.389 5.427 1.00 . A A . 101 SER HB3 1 1
16 35466 1 1 101 SER HG H 20.480 39.645 3.735 1.00 . A A . 101 SER HG 1 1
16 35467 1 1 101 SER N N 17.213 39.533 4.877 1.00 . A A . 101 SER N 1 1
16 35468 1 1 101 SER O O 18.462 38.571 2.513 1.00 . A A . 101 SER O 1 1
16 35469 1 1 101 SER OG O 20.099 39.825 4.596 1.00 . A A . 101 SER OG 1 1
16 35470 1 1 102 ALA C C 19.415 39.010 0.113 1.00 . A A . 102 ALA C 1 1
16 35471 1 1 102 ALA CA C 18.119 39.817 0.136 1.00 . A A . 102 ALA CA 1 1
16 35472 1 1 102 ALA CB C 18.206 40.930 -0.905 1.00 . A A . 102 ALA CB 1 1
16 35473 1 1 102 ALA H H 17.626 41.366 1.548 1.00 . A A . 102 ALA H 1 1
16 35474 1 1 102 ALA HA H 17.291 39.167 -0.097 1.00 . A A . 102 ALA HA 1 1
16 35475 1 1 102 ALA HB1 H 17.446 41.665 -0.699 1.00 . A A . 102 ALA HB1 1 1
16 35476 1 1 102 ALA HB2 H 19.177 41.400 -0.855 1.00 . A A . 102 ALA HB2 1 1
16 35477 1 1 102 ALA HB3 H 18.058 40.518 -1.892 1.00 . A A . 102 ALA HB3 1 1
16 35478 1 1 102 ALA N N 17.911 40.429 1.480 1.00 . A A . 102 ALA N 1 1
16 35479 1 1 102 ALA O O 19.495 37.966 -0.502 1.00 . A A . 102 ALA O 1 1
16 35480 1 1 103 ALA C C 21.549 37.426 1.510 1.00 . A A . 103 ALA C 1 1
16 35481 1 1 103 ALA CA C 21.723 38.737 0.755 1.00 . A A . 103 ALA CA 1 1
16 35482 1 1 103 ALA CB C 22.816 39.575 1.422 1.00 . A A . 103 ALA CB 1 1
16 35483 1 1 103 ALA H H 20.359 40.331 1.247 1.00 . A A . 103 ALA H 1 1
16 35484 1 1 103 ALA HA H 22.002 38.519 -0.258 1.00 . A A . 103 ALA HA 1 1
16 35485 1 1 103 ALA HB1 H 22.528 39.801 2.437 1.00 . A A . 103 ALA HB1 1 1
16 35486 1 1 103 ALA HB2 H 23.741 39.020 1.425 1.00 . A A . 103 ALA HB2 1 1
16 35487 1 1 103 ALA HB3 H 22.950 40.494 0.872 1.00 . A A . 103 ALA HB3 1 1
16 35488 1 1 103 ALA N N 20.437 39.485 0.762 1.00 . A A . 103 ALA N 1 1
16 35489 1 1 103 ALA O O 21.619 36.359 0.942 1.00 . A A . 103 ALA O 1 1
16 35490 1 1 104 GLU C C 20.043 35.394 2.910 1.00 . A A . 104 GLU C 1 1
16 35491 1 1 104 GLU CA C 21.133 36.261 3.578 1.00 . A A . 104 GLU CA 1 1
16 35492 1 1 104 GLU CB C 20.803 36.649 5.036 1.00 . A A . 104 GLU CB 1 1
16 35493 1 1 104 GLU CD C 19.083 37.306 6.688 1.00 . A A . 104 GLU CD 1 1
16 35494 1 1 104 GLU CG C 19.313 36.815 5.256 1.00 . A A . 104 GLU CG 1 1
16 35495 1 1 104 GLU H H 21.266 38.378 3.212 1.00 . A A . 104 GLU H 1 1
16 35496 1 1 104 GLU HA H 22.061 35.695 3.572 1.00 . A A . 104 GLU HA 1 1
16 35497 1 1 104 GLU HB2 H 21.174 35.892 5.707 1.00 . A A . 104 GLU HB2 1 1
16 35498 1 1 104 GLU HB3 H 21.284 37.590 5.266 1.00 . A A . 104 GLU HB3 1 1
16 35499 1 1 104 GLU HG2 H 18.926 37.539 4.555 1.00 . A A . 104 GLU HG2 1 1
16 35500 1 1 104 GLU HG3 H 18.812 35.873 5.119 1.00 . A A . 104 GLU HG3 1 1
16 35501 1 1 104 GLU N N 21.319 37.501 2.782 1.00 . A A . 104 GLU N 1 1
16 35502 1 1 104 GLU O O 19.997 34.195 3.102 1.00 . A A . 104 GLU O 1 1
16 35503 1 1 104 GLU OE1 O 19.347 38.472 6.944 1.00 . A A . 104 GLU OE1 1 1
16 35504 1 1 104 GLU OE2 O 18.650 36.510 7.503 1.00 . A A . 104 GLU OE2 1 1
16 35505 1 1 105 LEU C C 18.859 34.469 0.193 1.00 . A A . 105 LEU C 1 1
16 35506 1 1 105 LEU CA C 18.162 35.167 1.360 1.00 . A A . 105 LEU CA 1 1
16 35507 1 1 105 LEU CB C 17.050 36.095 0.836 1.00 . A A . 105 LEU CB 1 1
16 35508 1 1 105 LEU CD1 C 14.659 35.446 0.037 1.00 . A A . 105 LEU CD1 1 1
16 35509 1 1 105 LEU CD2 C 16.406 36.042 -1.623 1.00 . A A . 105 LEU CD2 1 1
16 35510 1 1 105 LEU CG C 16.170 35.385 -0.266 1.00 . A A . 105 LEU CG 1 1
16 35511 1 1 105 LEU H H 19.273 36.942 1.909 1.00 . A A . 105 LEU H 1 1
16 35512 1 1 105 LEU HA H 17.738 34.428 2.021 1.00 . A A . 105 LEU HA 1 1
16 35513 1 1 105 LEU HB2 H 16.449 36.390 1.676 1.00 . A A . 105 LEU HB2 1 1
16 35514 1 1 105 LEU HB3 H 17.508 36.974 0.419 1.00 . A A . 105 LEU HB3 1 1
16 35515 1 1 105 LEU HD11 H 14.348 36.467 0.215 1.00 . A A . 105 LEU HD11 1 1
16 35516 1 1 105 LEU HD12 H 14.120 35.062 -0.818 1.00 . A A . 105 LEU HD12 1 1
16 35517 1 1 105 LEU HD13 H 14.427 34.833 0.896 1.00 . A A . 105 LEU HD13 1 1
16 35518 1 1 105 LEU HD21 H 17.457 35.996 -1.861 1.00 . A A . 105 LEU HD21 1 1
16 35519 1 1 105 LEU HD22 H 15.845 35.511 -2.375 1.00 . A A . 105 LEU HD22 1 1
16 35520 1 1 105 LEU HD23 H 16.086 37.071 -1.586 1.00 . A A . 105 LEU HD23 1 1
16 35521 1 1 105 LEU HG H 16.446 34.357 -0.349 1.00 . A A . 105 LEU HG 1 1
16 35522 1 1 105 LEU N N 19.201 35.978 2.085 1.00 . A A . 105 LEU N 1 1
16 35523 1 1 105 LEU O O 18.812 33.265 0.056 1.00 . A A . 105 LEU O 1 1
16 35524 1 1 106 ARG C C 21.219 33.585 -1.186 1.00 . A A . 106 ARG C 1 1
16 35525 1 1 106 ARG CA C 20.237 34.600 -1.776 1.00 . A A . 106 ARG CA 1 1
16 35526 1 1 106 ARG CB C 20.957 35.737 -2.551 1.00 . A A . 106 ARG CB 1 1
16 35527 1 1 106 ARG CD C 23.130 36.577 -3.556 1.00 . A A . 106 ARG CD 1 1
16 35528 1 1 106 ARG CG C 22.467 35.479 -2.689 1.00 . A A . 106 ARG CG 1 1
16 35529 1 1 106 ARG CZ C 24.914 35.024 -4.188 1.00 . A A . 106 ARG CZ 1 1
16 35530 1 1 106 ARG H H 19.564 36.184 -0.500 1.00 . A A . 106 ARG H 1 1
16 35531 1 1 106 ARG HA H 19.530 34.094 -2.423 1.00 . A A . 106 ARG HA 1 1
16 35532 1 1 106 ARG HB2 H 20.523 35.835 -3.533 1.00 . A A . 106 ARG HB2 1 1
16 35533 1 1 106 ARG HB3 H 20.812 36.659 -2.010 1.00 . A A . 106 ARG HB3 1 1
16 35534 1 1 106 ARG HD2 H 22.379 37.122 -4.104 1.00 . A A . 106 ARG HD2 1 1
16 35535 1 1 106 ARG HD3 H 23.669 37.269 -2.914 1.00 . A A . 106 ARG HD3 1 1
16 35536 1 1 106 ARG HE H 24.001 36.209 -5.492 1.00 . A A . 106 ARG HE 1 1
16 35537 1 1 106 ARG HG2 H 22.905 35.481 -1.701 1.00 . A A . 106 ARG HG2 1 1
16 35538 1 1 106 ARG HG3 H 22.619 34.517 -3.148 1.00 . A A . 106 ARG HG3 1 1
16 35539 1 1 106 ARG HH11 H 24.514 35.174 -2.234 1.00 . A A . 106 ARG HH11 1 1
16 35540 1 1 106 ARG HH12 H 25.709 34.001 -2.663 1.00 . A A . 106 ARG HH12 1 1
16 35541 1 1 106 ARG HH21 H 25.559 34.690 -6.051 1.00 . A A . 106 ARG HH21 1 1
16 35542 1 1 106 ARG HH22 H 26.303 33.729 -4.819 1.00 . A A . 106 ARG HH22 1 1
16 35543 1 1 106 ARG N N 19.519 35.216 -0.635 1.00 . A A . 106 ARG N 1 1
16 35544 1 1 106 ARG NE N 24.059 35.948 -4.548 1.00 . A A . 106 ARG NE 1 1
16 35545 1 1 106 ARG NH1 N 25.055 34.710 -2.929 1.00 . A A . 106 ARG NH1 1 1
16 35546 1 1 106 ARG NH2 N 25.649 34.435 -5.090 1.00 . A A . 106 ARG NH2 1 1
16 35547 1 1 106 ARG O O 21.546 32.579 -1.784 1.00 . A A . 106 ARG O 1 1
16 35548 1 1 107 HIS C C 21.948 31.679 1.069 1.00 . A A . 107 HIS C 1 1
16 35549 1 1 107 HIS CA C 22.658 32.986 0.669 1.00 . A A . 107 HIS CA 1 1
16 35550 1 1 107 HIS CB C 23.186 33.732 1.905 1.00 . A A . 107 HIS CB 1 1
16 35551 1 1 107 HIS CD2 C 25.041 32.325 3.112 1.00 . A A . 107 HIS CD2 1 1
16 35552 1 1 107 HIS CE1 C 26.776 33.180 2.143 1.00 . A A . 107 HIS CE1 1 1
16 35553 1 1 107 HIS CG C 24.576 33.266 2.241 1.00 . A A . 107 HIS CG 1 1
16 35554 1 1 107 HIS H H 21.407 34.702 0.428 1.00 . A A . 107 HIS H 1 1
16 35555 1 1 107 HIS HA H 23.474 32.764 -0.006 1.00 . A A . 107 HIS HA 1 1
16 35556 1 1 107 HIS HB2 H 23.210 34.792 1.693 1.00 . A A . 107 HIS HB2 1 1
16 35557 1 1 107 HIS HB3 H 22.524 33.555 2.746 1.00 . A A . 107 HIS HB3 1 1
16 35558 1 1 107 HIS HD1 H 25.709 34.509 0.952 1.00 . A A . 107 HIS HD1 1 1
16 35559 1 1 107 HIS HD2 H 24.423 31.723 3.747 1.00 . A A . 107 HIS HD2 1 1
16 35560 1 1 107 HIS HE1 H 27.796 33.392 1.853 1.00 . A A . 107 HIS HE1 1 1
16 35561 1 1 107 HIS N N 21.689 33.875 -0.011 1.00 . A A . 107 HIS N 1 1
16 35562 1 1 107 HIS ND1 N 25.701 33.804 1.630 1.00 . A A . 107 HIS ND1 1 1
16 35563 1 1 107 HIS NE2 N 26.430 32.268 3.053 1.00 . A A . 107 HIS NE2 1 1
16 35564 1 1 107 HIS O O 22.543 30.621 1.079 1.00 . A A . 107 HIS O 1 1
16 35565 1 1 108 VAL C C 19.922 29.586 0.512 1.00 . A A . 108 VAL C 1 1
16 35566 1 1 108 VAL CA C 19.921 30.499 1.732 1.00 . A A . 108 VAL CA 1 1
16 35567 1 1 108 VAL CB C 18.452 30.834 2.055 1.00 . A A . 108 VAL CB 1 1
16 35568 1 1 108 VAL CG1 C 17.638 29.526 2.186 1.00 . A A . 108 VAL CG1 1 1
16 35569 1 1 108 VAL CG2 C 18.361 31.635 3.365 1.00 . A A . 108 VAL CG2 1 1
16 35570 1 1 108 VAL H H 20.212 32.599 1.333 1.00 . A A . 108 VAL H 1 1
16 35571 1 1 108 VAL HA H 20.382 30.011 2.591 1.00 . A A . 108 VAL HA 1 1
16 35572 1 1 108 VAL HB H 18.039 31.416 1.247 1.00 . A A . 108 VAL HB 1 1
16 35573 1 1 108 VAL HG11 H 18.229 28.782 2.698 1.00 . A A . 108 VAL HG11 1 1
16 35574 1 1 108 VAL HG12 H 16.738 29.715 2.751 1.00 . A A . 108 VAL HG12 1 1
16 35575 1 1 108 VAL HG13 H 17.373 29.161 1.205 1.00 . A A . 108 VAL HG13 1 1
16 35576 1 1 108 VAL HG21 H 19.337 32.012 3.637 1.00 . A A . 108 VAL HG21 1 1
16 35577 1 1 108 VAL HG22 H 17.688 32.468 3.237 1.00 . A A . 108 VAL HG22 1 1
16 35578 1 1 108 VAL HG23 H 17.987 30.999 4.150 1.00 . A A . 108 VAL HG23 1 1
16 35579 1 1 108 VAL N N 20.674 31.742 1.370 1.00 . A A . 108 VAL N 1 1
16 35580 1 1 108 VAL O O 19.979 28.378 0.617 1.00 . A A . 108 VAL O 1 1
16 35581 1 1 109 MET C C 21.143 28.816 -2.247 1.00 . A A . 109 MET C 1 1
16 35582 1 1 109 MET CA C 19.749 29.367 -1.892 1.00 . A A . 109 MET CA 1 1
16 35583 1 1 109 MET CB C 19.210 30.233 -3.052 1.00 . A A . 109 MET CB 1 1
16 35584 1 1 109 MET CE C 17.038 31.662 -5.110 1.00 . A A . 109 MET CE 1 1
16 35585 1 1 109 MET CG C 17.905 30.941 -2.640 1.00 . A A . 109 MET CG 1 1
16 35586 1 1 109 MET H H 19.732 31.155 -0.698 1.00 . A A . 109 MET H 1 1
16 35587 1 1 109 MET HA H 19.070 28.545 -1.730 1.00 . A A . 109 MET HA 1 1
16 35588 1 1 109 MET HB2 H 19.942 30.976 -3.328 1.00 . A A . 109 MET HB2 1 1
16 35589 1 1 109 MET HB3 H 19.011 29.598 -3.906 1.00 . A A . 109 MET HB3 1 1
16 35590 1 1 109 MET HE1 H 17.712 30.884 -5.437 1.00 . A A . 109 MET HE1 1 1
16 35591 1 1 109 MET HE2 H 16.068 31.240 -4.887 1.00 . A A . 109 MET HE2 1 1
16 35592 1 1 109 MET HE3 H 16.935 32.397 -5.892 1.00 . A A . 109 MET HE3 1 1
16 35593 1 1 109 MET HG2 H 17.064 30.287 -2.814 1.00 . A A . 109 MET HG2 1 1
16 35594 1 1 109 MET HG3 H 17.939 31.204 -1.593 1.00 . A A . 109 MET HG3 1 1
16 35595 1 1 109 MET N N 19.809 30.175 -0.650 1.00 . A A . 109 MET N 1 1
16 35596 1 1 109 MET O O 21.261 27.744 -2.808 1.00 . A A . 109 MET O 1 1
16 35597 1 1 109 MET SD S 17.707 32.447 -3.624 1.00 . A A . 109 MET SD 1 1
16 35598 1 1 110 THR C C 24.088 28.119 -1.171 1.00 . A A . 110 THR C 1 1
16 35599 1 1 110 THR CA C 23.564 29.049 -2.280 1.00 . A A . 110 THR CA 1 1
16 35600 1 1 110 THR CB C 24.473 30.292 -2.436 1.00 . A A . 110 THR CB 1 1
16 35601 1 1 110 THR CG2 C 25.075 30.353 -3.843 1.00 . A A . 110 THR CG2 1 1
16 35602 1 1 110 THR H H 22.109 30.398 -1.502 1.00 . A A . 110 THR H 1 1
16 35603 1 1 110 THR HA H 23.528 28.497 -3.210 1.00 . A A . 110 THR HA 1 1
16 35604 1 1 110 THR HB H 25.264 30.270 -1.709 1.00 . A A . 110 THR HB 1 1
16 35605 1 1 110 THR HG1 H 23.691 31.969 -3.037 1.00 . A A . 110 THR HG1 1 1
16 35606 1 1 110 THR HG21 H 25.636 29.448 -4.032 1.00 . A A . 110 THR HG21 1 1
16 35607 1 1 110 THR HG22 H 24.278 30.440 -4.565 1.00 . A A . 110 THR HG22 1 1
16 35608 1 1 110 THR HG23 H 25.728 31.207 -3.919 1.00 . A A . 110 THR HG23 1 1
16 35609 1 1 110 THR N N 22.201 29.534 -1.944 1.00 . A A . 110 THR N 1 1
16 35610 1 1 110 THR O O 24.664 27.083 -1.440 1.00 . A A . 110 THR O 1 1
16 35611 1 1 110 THR OG1 O 23.689 31.458 -2.225 1.00 . A A . 110 THR OG1 1 1
16 35612 1 1 111 ASN C C 23.739 26.277 1.158 1.00 . A A . 111 ASN C 1 1
16 35613 1 1 111 ASN CA C 24.417 27.642 1.183 1.00 . A A . 111 ASN CA 1 1
16 35614 1 1 111 ASN CB C 24.126 28.332 2.516 1.00 . A A . 111 ASN CB 1 1
16 35615 1 1 111 ASN CG C 24.754 27.527 3.655 1.00 . A A . 111 ASN CG 1 1
16 35616 1 1 111 ASN H H 23.455 29.332 0.267 1.00 . A A . 111 ASN H 1 1
16 35617 1 1 111 ASN HA H 25.475 27.511 1.072 1.00 . A A . 111 ASN HA 1 1
16 35618 1 1 111 ASN HB2 H 24.544 29.327 2.504 1.00 . A A . 111 ASN HB2 1 1
16 35619 1 1 111 ASN HB3 H 23.057 28.390 2.667 1.00 . A A . 111 ASN HB3 1 1
16 35620 1 1 111 ASN HD21 H 23.062 26.596 4.120 1.00 . A A . 111 ASN HD21 1 1
16 35621 1 1 111 ASN HD22 H 24.405 26.177 5.069 1.00 . A A . 111 ASN HD22 1 1
16 35622 1 1 111 ASN N N 23.910 28.490 0.069 1.00 . A A . 111 ASN N 1 1
16 35623 1 1 111 ASN ND2 N 24.014 26.698 4.339 1.00 . A A . 111 ASN ND2 1 1
16 35624 1 1 111 ASN O O 24.285 25.291 1.612 1.00 . A A . 111 ASN O 1 1
16 35625 1 1 111 ASN OD1 O 25.931 27.654 3.928 1.00 . A A . 111 ASN OD1 1 1
16 35626 1 1 112 LEU C C 22.637 23.894 -0.211 1.00 . A A . 112 LEU C 1 1
16 35627 1 1 112 LEU CA C 21.832 24.908 0.596 1.00 . A A . 112 LEU CA 1 1
16 35628 1 1 112 LEU CB C 20.445 25.109 -0.037 1.00 . A A . 112 LEU CB 1 1
16 35629 1 1 112 LEU CD1 C 18.103 25.879 0.390 1.00 . A A . 112 LEU CD1 1 1
16 35630 1 1 112 LEU CD2 C 19.175 24.223 1.978 1.00 . A A . 112 LEU CD2 1 1
16 35631 1 1 112 LEU CG C 19.412 25.448 1.054 1.00 . A A . 112 LEU CG 1 1
16 35632 1 1 112 LEU H H 22.138 27.028 0.291 1.00 . A A . 112 LEU H 1 1
16 35633 1 1 112 LEU HA H 21.733 24.540 1.588 1.00 . A A . 112 LEU HA 1 1
16 35634 1 1 112 LEU HB2 H 20.487 25.922 -0.748 1.00 . A A . 112 LEU HB2 1 1
16 35635 1 1 112 LEU HB3 H 20.144 24.209 -0.549 1.00 . A A . 112 LEU HB3 1 1
16 35636 1 1 112 LEU HD11 H 17.852 25.186 -0.400 1.00 . A A . 112 LEU HD11 1 1
16 35637 1 1 112 LEU HD12 H 17.315 25.886 1.125 1.00 . A A . 112 LEU HD12 1 1
16 35638 1 1 112 LEU HD13 H 18.218 26.870 -0.022 1.00 . A A . 112 LEU HD13 1 1
16 35639 1 1 112 LEU HD21 H 19.709 23.358 1.605 1.00 . A A . 112 LEU HD21 1 1
16 35640 1 1 112 LEU HD22 H 19.534 24.456 2.971 1.00 . A A . 112 LEU HD22 1 1
16 35641 1 1 112 LEU HD23 H 18.120 23.988 2.030 1.00 . A A . 112 LEU HD23 1 1
16 35642 1 1 112 LEU HG H 19.791 26.270 1.646 1.00 . A A . 112 LEU HG 1 1
16 35643 1 1 112 LEU N N 22.555 26.214 0.640 1.00 . A A . 112 LEU N 1 1
16 35644 1 1 112 LEU O O 22.536 22.698 -0.021 1.00 . A A . 112 LEU O 1 1
16 35645 1 1 113 GLY C C 23.527 23.204 -3.271 1.00 . A A . 113 GLY C 1 1
16 35646 1 1 113 GLY CA C 24.259 23.474 -1.959 1.00 . A A . 113 GLY CA 1 1
16 35647 1 1 113 GLY H H 23.462 25.335 -1.218 1.00 . A A . 113 GLY H 1 1
16 35648 1 1 113 GLY HA2 H 25.203 23.956 -2.166 1.00 . A A . 113 GLY HA2 1 1
16 35649 1 1 113 GLY HA3 H 24.435 22.538 -1.448 1.00 . A A . 113 GLY HA3 1 1
16 35650 1 1 113 GLY N N 23.423 24.374 -1.107 1.00 . A A . 113 GLY N 1 1
16 35651 1 1 113 GLY O O 23.759 22.214 -3.934 1.00 . A A . 113 GLY O 1 1
16 35652 1 1 114 GLU C C 22.794 24.341 -6.087 1.00 . A A . 114 GLU C 1 1
16 35653 1 1 114 GLU CA C 21.897 23.905 -4.914 1.00 . A A . 114 GLU CA 1 1
16 35654 1 1 114 GLU CB C 20.633 24.769 -4.861 1.00 . A A . 114 GLU CB 1 1
16 35655 1 1 114 GLU CD C 18.400 25.051 -3.766 1.00 . A A . 114 GLU CD 1 1
16 35656 1 1 114 GLU CG C 19.640 24.161 -3.864 1.00 . A A . 114 GLU CG 1 1
16 35657 1 1 114 GLU H H 22.483 24.874 -3.100 1.00 . A A . 114 GLU H 1 1
16 35658 1 1 114 GLU HA H 21.622 22.866 -5.016 1.00 . A A . 114 GLU HA 1 1
16 35659 1 1 114 GLU HB2 H 20.883 25.775 -4.554 1.00 . A A . 114 GLU HB2 1 1
16 35660 1 1 114 GLU HB3 H 20.184 24.801 -5.828 1.00 . A A . 114 GLU HB3 1 1
16 35661 1 1 114 GLU HG2 H 19.351 23.176 -4.202 1.00 . A A . 114 GLU HG2 1 1
16 35662 1 1 114 GLU HG3 H 20.103 24.085 -2.892 1.00 . A A . 114 GLU HG3 1 1
16 35663 1 1 114 GLU N N 22.648 24.087 -3.648 1.00 . A A . 114 GLU N 1 1
16 35664 1 1 114 GLU O O 23.560 25.275 -5.965 1.00 . A A . 114 GLU O 1 1
16 35665 1 1 114 GLU OE1 O 18.404 25.950 -2.941 1.00 . A A . 114 GLU OE1 1 1
16 35666 1 1 114 GLU OE2 O 17.467 24.818 -4.517 1.00 . A A . 114 GLU OE2 1 1
16 35667 1 1 115 LYS C C 23.002 25.262 -9.084 1.00 . A A . 115 LYS C 1 1
16 35668 1 1 115 LYS CA C 23.599 24.063 -8.360 1.00 . A A . 115 LYS CA 1 1
16 35669 1 1 115 LYS CB C 23.713 22.889 -9.327 1.00 . A A . 115 LYS CB 1 1
16 35670 1 1 115 LYS CD C 26.130 22.170 -9.224 1.00 . A A . 115 LYS CD 1 1
16 35671 1 1 115 LYS CE C 27.115 21.261 -8.486 1.00 . A A . 115 LYS CE 1 1
16 35672 1 1 115 LYS CG C 24.698 21.836 -8.780 1.00 . A A . 115 LYS CG 1 1
16 35673 1 1 115 LYS H H 22.122 22.909 -7.311 1.00 . A A . 115 LYS H 1 1
16 35674 1 1 115 LYS HA H 24.573 24.329 -7.988 1.00 . A A . 115 LYS HA 1 1
16 35675 1 1 115 LYS HB2 H 22.736 22.445 -9.440 1.00 . A A . 115 LYS HB2 1 1
16 35676 1 1 115 LYS HB3 H 24.058 23.245 -10.286 1.00 . A A . 115 LYS HB3 1 1
16 35677 1 1 115 LYS HD2 H 26.222 22.012 -10.287 1.00 . A A . 115 LYS HD2 1 1
16 35678 1 1 115 LYS HD3 H 26.352 23.199 -8.991 1.00 . A A . 115 LYS HD3 1 1
16 35679 1 1 115 LYS HE2 H 26.751 20.246 -8.507 1.00 . A A . 115 LYS HE2 1 1
16 35680 1 1 115 LYS HE3 H 28.079 21.310 -8.969 1.00 . A A . 115 LYS HE3 1 1
16 35681 1 1 115 LYS HG2 H 24.655 21.819 -7.698 1.00 . A A . 115 LYS HG2 1 1
16 35682 1 1 115 LYS HG3 H 24.428 20.862 -9.160 1.00 . A A . 115 LYS HG3 1 1
16 35683 1 1 115 LYS HZ1 H 26.608 22.519 -6.906 1.00 . A A . 115 LYS HZ1 1 1
16 35684 1 1 115 LYS HZ2 H 26.986 20.930 -6.435 1.00 . A A . 115 LYS HZ2 1 1
16 35685 1 1 115 LYS HZ3 H 28.224 22.004 -6.887 1.00 . A A . 115 LYS HZ3 1 1
16 35686 1 1 115 LYS N N 22.728 23.671 -7.215 1.00 . A A . 115 LYS N 1 1
16 35687 1 1 115 LYS NZ N 27.243 21.712 -7.071 1.00 . A A . 115 LYS NZ 1 1
16 35688 1 1 115 LYS O O 23.067 25.380 -10.292 1.00 . A A . 115 LYS O 1 1
16 35689 1 1 116 LEU C C 22.952 28.375 -9.267 1.00 . A A . 116 LEU C 1 1
16 35690 1 1 116 LEU CA C 21.838 27.371 -8.965 1.00 . A A . 116 LEU CA 1 1
16 35691 1 1 116 LEU CB C 20.821 28.012 -8.008 1.00 . A A . 116 LEU CB 1 1
16 35692 1 1 116 LEU CD1 C 18.882 27.439 -6.520 1.00 . A A . 116 LEU CD1 1 1
16 35693 1 1 116 LEU CD2 C 18.619 27.259 -8.993 1.00 . A A . 116 LEU CD2 1 1
16 35694 1 1 116 LEU CG C 19.602 27.087 -7.825 1.00 . A A . 116 LEU CG 1 1
16 35695 1 1 116 LEU H H 22.425 26.014 -7.383 1.00 . A A . 116 LEU H 1 1
16 35696 1 1 116 LEU HA H 21.346 27.101 -9.887 1.00 . A A . 116 LEU HA 1 1
16 35697 1 1 116 LEU HB2 H 21.294 28.182 -7.050 1.00 . A A . 116 LEU HB2 1 1
16 35698 1 1 116 LEU HB3 H 20.499 28.959 -8.413 1.00 . A A . 116 LEU HB3 1 1
16 35699 1 1 116 LEU HD11 H 19.566 27.335 -5.692 1.00 . A A . 116 LEU HD11 1 1
16 35700 1 1 116 LEU HD12 H 18.529 28.459 -6.568 1.00 . A A . 116 LEU HD12 1 1
16 35701 1 1 116 LEU HD13 H 18.042 26.774 -6.380 1.00 . A A . 116 LEU HD13 1 1
16 35702 1 1 116 LEU HD21 H 18.406 28.308 -9.139 1.00 . A A . 116 LEU HD21 1 1
16 35703 1 1 116 LEU HD22 H 19.051 26.851 -9.897 1.00 . A A . 116 LEU HD22 1 1
16 35704 1 1 116 LEU HD23 H 17.702 26.737 -8.769 1.00 . A A . 116 LEU HD23 1 1
16 35705 1 1 116 LEU HG H 19.933 26.060 -7.782 1.00 . A A . 116 LEU HG 1 1
16 35706 1 1 116 LEU N N 22.439 26.151 -8.346 1.00 . A A . 116 LEU N 1 1
16 35707 1 1 116 LEU O O 23.749 28.707 -8.413 1.00 . A A . 116 LEU O 1 1
16 35708 1 1 117 THR C C 23.668 31.236 -10.374 1.00 . A A . 117 THR C 1 1
16 35709 1 1 117 THR CA C 24.083 29.837 -10.834 1.00 . A A . 117 THR CA 1 1
16 35710 1 1 117 THR CB C 24.288 29.844 -12.350 1.00 . A A . 117 THR CB 1 1
16 35711 1 1 117 THR CG2 C 24.830 28.488 -12.804 1.00 . A A . 117 THR CG2 1 1
16 35712 1 1 117 THR H H 22.367 28.576 -11.155 1.00 . A A . 117 THR H 1 1
16 35713 1 1 117 THR HA H 25.007 29.560 -10.349 1.00 . A A . 117 THR HA 1 1
16 35714 1 1 117 THR HB H 24.994 30.617 -12.615 1.00 . A A . 117 THR HB 1 1
16 35715 1 1 117 THR HG1 H 23.030 29.600 -13.813 1.00 . A A . 117 THR HG1 1 1
16 35716 1 1 117 THR HG21 H 25.629 28.181 -12.145 1.00 . A A . 117 THR HG21 1 1
16 35717 1 1 117 THR HG22 H 24.039 27.755 -12.776 1.00 . A A . 117 THR HG22 1 1
16 35718 1 1 117 THR HG23 H 25.208 28.571 -13.813 1.00 . A A . 117 THR HG23 1 1
16 35719 1 1 117 THR N N 23.017 28.858 -10.478 1.00 . A A . 117 THR N 1 1
16 35720 1 1 117 THR O O 22.503 31.580 -10.381 1.00 . A A . 117 THR O 1 1
16 35721 1 1 117 THR OG1 O 23.045 30.096 -12.992 1.00 . A A . 117 THR OG1 1 1
16 35722 1 1 118 ASP C C 23.408 34.110 -10.584 1.00 . A A . 118 ASP C 1 1
16 35723 1 1 118 ASP CA C 24.266 33.420 -9.523 1.00 . A A . 118 ASP CA 1 1
16 35724 1 1 118 ASP CB C 25.549 34.222 -9.299 1.00 . A A . 118 ASP CB 1 1
16 35725 1 1 118 ASP CG C 26.402 33.529 -8.235 1.00 . A A . 118 ASP CG 1 1
16 35726 1 1 118 ASP H H 25.544 31.748 -9.985 1.00 . A A . 118 ASP H 1 1
16 35727 1 1 118 ASP HA H 23.713 33.362 -8.597 1.00 . A A . 118 ASP HA 1 1
16 35728 1 1 118 ASP HB2 H 26.103 34.279 -10.225 1.00 . A A . 118 ASP HB2 1 1
16 35729 1 1 118 ASP HB3 H 25.300 35.216 -8.967 1.00 . A A . 118 ASP HB3 1 1
16 35730 1 1 118 ASP N N 24.611 32.046 -9.980 1.00 . A A . 118 ASP N 1 1
16 35731 1 1 118 ASP O O 22.575 34.942 -10.277 1.00 . A A . 118 ASP O 1 1
16 35732 1 1 118 ASP OD1 O 26.025 32.449 -7.812 1.00 . A A . 118 ASP OD1 1 1
16 35733 1 1 118 ASP OD2 O 27.418 34.091 -7.860 1.00 . A A . 118 ASP OD2 1 1
16 35734 1 1 119 GLU C C 21.320 34.054 -12.710 1.00 . A A . 119 GLU C 1 1
16 35735 1 1 119 GLU CA C 22.792 34.415 -12.905 1.00 . A A . 119 GLU CA 1 1
16 35736 1 1 119 GLU CB C 23.260 33.910 -14.274 1.00 . A A . 119 GLU CB 1 1
16 35737 1 1 119 GLU CD C 25.682 33.801 -13.671 1.00 . A A . 119 GLU CD 1 1
16 35738 1 1 119 GLU CG C 24.650 34.472 -14.581 1.00 . A A . 119 GLU CG 1 1
16 35739 1 1 119 GLU H H 24.276 33.102 -12.060 1.00 . A A . 119 GLU H 1 1
16 35740 1 1 119 GLU HA H 22.909 35.487 -12.857 1.00 . A A . 119 GLU HA 1 1
16 35741 1 1 119 GLU HB2 H 23.301 32.831 -14.265 1.00 . A A . 119 GLU HB2 1 1
16 35742 1 1 119 GLU HB3 H 22.568 34.236 -15.033 1.00 . A A . 119 GLU HB3 1 1
16 35743 1 1 119 GLU HG2 H 24.898 34.275 -15.613 1.00 . A A . 119 GLU HG2 1 1
16 35744 1 1 119 GLU HG3 H 24.658 35.538 -14.406 1.00 . A A . 119 GLU HG3 1 1
16 35745 1 1 119 GLU N N 23.602 33.775 -11.831 1.00 . A A . 119 GLU N 1 1
16 35746 1 1 119 GLU O O 20.459 34.909 -12.693 1.00 . A A . 119 GLU O 1 1
16 35747 1 1 119 GLU OE1 O 25.890 34.300 -12.578 1.00 . A A . 119 GLU OE1 1 1
16 35748 1 1 119 GLU OE2 O 26.247 32.802 -14.085 1.00 . A A . 119 GLU OE2 1 1
16 35749 1 1 120 GLU C C 19.026 33.166 -11.181 1.00 . A A . 120 GLU C 1 1
16 35750 1 1 120 GLU CA C 19.606 32.384 -12.359 1.00 . A A . 120 GLU CA 1 1
16 35751 1 1 120 GLU CB C 19.533 30.880 -12.069 1.00 . A A . 120 GLU CB 1 1
16 35752 1 1 120 GLU CD C 19.921 28.614 -13.055 1.00 . A A . 120 GLU CD 1 1
16 35753 1 1 120 GLU CG C 19.717 30.098 -13.372 1.00 . A A . 120 GLU CG 1 1
16 35754 1 1 120 GLU H H 21.734 32.116 -12.571 1.00 . A A . 120 GLU H 1 1
16 35755 1 1 120 GLU HA H 19.041 32.610 -13.249 1.00 . A A . 120 GLU HA 1 1
16 35756 1 1 120 GLU HB2 H 20.312 30.608 -11.371 1.00 . A A . 120 GLU HB2 1 1
16 35757 1 1 120 GLU HB3 H 18.569 30.642 -11.643 1.00 . A A . 120 GLU HB3 1 1
16 35758 1 1 120 GLU HG2 H 18.839 30.217 -13.992 1.00 . A A . 120 GLU HG2 1 1
16 35759 1 1 120 GLU HG3 H 20.582 30.472 -13.898 1.00 . A A . 120 GLU HG3 1 1
16 35760 1 1 120 GLU N N 21.025 32.791 -12.558 1.00 . A A . 120 GLU N 1 1
16 35761 1 1 120 GLU O O 17.904 33.625 -11.221 1.00 . A A . 120 GLU O 1 1
16 35762 1 1 120 GLU OE1 O 20.974 28.278 -12.539 1.00 . A A . 120 GLU OE1 1 1
16 35763 1 1 120 GLU OE2 O 19.019 27.842 -13.333 1.00 . A A . 120 GLU OE2 1 1
16 35764 1 1 121 VAL C C 18.894 35.498 -9.405 1.00 . A A . 121 VAL C 1 1
16 35765 1 1 121 VAL CA C 19.282 34.092 -8.959 1.00 . A A . 121 VAL CA 1 1
16 35766 1 1 121 VAL CB C 20.376 34.177 -7.893 1.00 . A A . 121 VAL CB 1 1
16 35767 1 1 121 VAL CG1 C 19.864 34.991 -6.704 1.00 . A A . 121 VAL CG1 1 1
16 35768 1 1 121 VAL CG2 C 20.741 32.767 -7.425 1.00 . A A . 121 VAL CG2 1 1
16 35769 1 1 121 VAL H H 20.694 32.961 -10.129 1.00 . A A . 121 VAL H 1 1
16 35770 1 1 121 VAL HA H 18.421 33.597 -8.555 1.00 . A A . 121 VAL HA 1 1
16 35771 1 1 121 VAL HB H 21.249 34.661 -8.310 1.00 . A A . 121 VAL HB 1 1
16 35772 1 1 121 VAL HG11 H 18.896 34.619 -6.404 1.00 . A A . 121 VAL HG11 1 1
16 35773 1 1 121 VAL HG12 H 20.557 34.900 -5.880 1.00 . A A . 121 VAL HG12 1 1
16 35774 1 1 121 VAL HG13 H 19.780 36.030 -6.990 1.00 . A A . 121 VAL HG13 1 1
16 35775 1 1 121 VAL HG21 H 21.079 32.184 -8.269 1.00 . A A . 121 VAL HG21 1 1
16 35776 1 1 121 VAL HG22 H 21.531 32.824 -6.689 1.00 . A A . 121 VAL HG22 1 1
16 35777 1 1 121 VAL HG23 H 19.875 32.296 -6.987 1.00 . A A . 121 VAL HG23 1 1
16 35778 1 1 121 VAL N N 19.787 33.331 -10.135 1.00 . A A . 121 VAL N 1 1
16 35779 1 1 121 VAL O O 17.835 35.999 -9.080 1.00 . A A . 121 VAL O 1 1
16 35780 1 1 122 ASP C C 18.118 37.479 -11.407 1.00 . A A . 122 ASP C 1 1
16 35781 1 1 122 ASP CA C 19.439 37.505 -10.638 1.00 . A A . 122 ASP CA 1 1
16 35782 1 1 122 ASP CB C 20.560 37.982 -11.562 1.00 . A A . 122 ASP CB 1 1
16 35783 1 1 122 ASP CG C 21.886 37.983 -10.797 1.00 . A A . 122 ASP CG 1 1
16 35784 1 1 122 ASP H H 20.585 35.697 -10.401 1.00 . A A . 122 ASP H 1 1
16 35785 1 1 122 ASP HA H 19.354 38.173 -9.794 1.00 . A A . 122 ASP HA 1 1
16 35786 1 1 122 ASP HB2 H 20.633 37.319 -12.413 1.00 . A A . 122 ASP HB2 1 1
16 35787 1 1 122 ASP HB3 H 20.344 38.985 -11.902 1.00 . A A . 122 ASP HB3 1 1
16 35788 1 1 122 ASP N N 19.745 36.130 -10.153 1.00 . A A . 122 ASP N 1 1
16 35789 1 1 122 ASP O O 17.369 38.436 -11.409 1.00 . A A . 122 ASP O 1 1
16 35790 1 1 122 ASP OD1 O 21.869 37.648 -9.624 1.00 . A A . 122 ASP OD1 1 1
16 35791 1 1 122 ASP OD2 O 22.893 38.314 -11.399 1.00 . A A . 122 ASP OD2 1 1
16 35792 1 1 123 GLU C C 15.412 36.113 -11.787 1.00 . A A . 123 GLU C 1 1
16 35793 1 1 123 GLU CA C 16.544 36.286 -12.807 1.00 . A A . 123 GLU CA 1 1
16 35794 1 1 123 GLU CB C 16.642 35.089 -13.794 1.00 . A A . 123 GLU CB 1 1
16 35795 1 1 123 GLU CD C 15.564 33.021 -14.704 1.00 . A A . 123 GLU CD 1 1
16 35796 1 1 123 GLU CG C 15.470 34.109 -13.630 1.00 . A A . 123 GLU CG 1 1
16 35797 1 1 123 GLU H H 18.429 35.618 -12.027 1.00 . A A . 123 GLU H 1 1
16 35798 1 1 123 GLU HA H 16.386 37.206 -13.357 1.00 . A A . 123 GLU HA 1 1
16 35799 1 1 123 GLU HB2 H 16.648 35.457 -14.809 1.00 . A A . 123 GLU HB2 1 1
16 35800 1 1 123 GLU HB3 H 17.565 34.559 -13.609 1.00 . A A . 123 GLU HB3 1 1
16 35801 1 1 123 GLU HG2 H 15.522 33.655 -12.651 1.00 . A A . 123 GLU HG2 1 1
16 35802 1 1 123 GLU HG3 H 14.537 34.639 -13.738 1.00 . A A . 123 GLU HG3 1 1
16 35803 1 1 123 GLU N N 17.819 36.383 -12.052 1.00 . A A . 123 GLU N 1 1
16 35804 1 1 123 GLU O O 14.350 36.682 -11.914 1.00 . A A . 123 GLU O 1 1
16 35805 1 1 123 GLU OE1 O 16.611 32.919 -15.324 1.00 . A A . 123 GLU OE1 1 1
16 35806 1 1 123 GLU OE2 O 14.590 32.312 -14.887 1.00 . A A . 123 GLU OE2 1 1
16 35807 1 1 124 MET C C 14.418 36.404 -8.909 1.00 . A A . 124 MET C 1 1
16 35808 1 1 124 MET CA C 14.600 35.117 -9.734 1.00 . A A . 124 MET CA 1 1
16 35809 1 1 124 MET CB C 15.019 33.950 -8.853 1.00 . A A . 124 MET CB 1 1
16 35810 1 1 124 MET CE C 15.505 30.011 -9.944 1.00 . A A . 124 MET CE 1 1
16 35811 1 1 124 MET CG C 15.081 32.681 -9.705 1.00 . A A . 124 MET CG 1 1
16 35812 1 1 124 MET H H 16.512 34.883 -10.692 1.00 . A A . 124 MET H 1 1
16 35813 1 1 124 MET HA H 13.669 34.876 -10.195 1.00 . A A . 124 MET HA 1 1
16 35814 1 1 124 MET HB2 H 15.994 34.149 -8.435 1.00 . A A . 124 MET HB2 1 1
16 35815 1 1 124 MET HB3 H 14.292 33.816 -8.072 1.00 . A A . 124 MET HB3 1 1
16 35816 1 1 124 MET HE1 H 14.639 30.059 -10.585 1.00 . A A . 124 MET HE1 1 1
16 35817 1 1 124 MET HE2 H 16.393 30.209 -10.528 1.00 . A A . 124 MET HE2 1 1
16 35818 1 1 124 MET HE3 H 15.568 29.026 -9.504 1.00 . A A . 124 MET HE3 1 1
16 35819 1 1 124 MET HG2 H 14.148 32.557 -10.233 1.00 . A A . 124 MET HG2 1 1
16 35820 1 1 124 MET HG3 H 15.888 32.760 -10.415 1.00 . A A . 124 MET HG3 1 1
16 35821 1 1 124 MET N N 15.643 35.330 -10.774 1.00 . A A . 124 MET N 1 1
16 35822 1 1 124 MET O O 13.397 36.615 -8.287 1.00 . A A . 124 MET O 1 1
16 35823 1 1 124 MET SD S 15.360 31.249 -8.631 1.00 . A A . 124 MET SD 1 1
16 35824 1 1 125 ILE C C 14.451 39.586 -8.939 1.00 . A A . 125 ILE C 1 1
16 35825 1 1 125 ILE CA C 15.285 38.556 -8.149 1.00 . A A . 125 ILE CA 1 1
16 35826 1 1 125 ILE CB C 16.707 39.095 -7.893 1.00 . A A . 125 ILE CB 1 1
16 35827 1 1 125 ILE CD1 C 18.810 38.692 -6.555 1.00 . A A . 125 ILE CD1 1 1
16 35828 1 1 125 ILE CG1 C 17.348 38.284 -6.750 1.00 . A A . 125 ILE CG1 1 1
16 35829 1 1 125 ILE CG2 C 16.651 40.583 -7.515 1.00 . A A . 125 ILE CG2 1 1
16 35830 1 1 125 ILE H H 16.211 37.083 -9.428 1.00 . A A . 125 ILE H 1 1
16 35831 1 1 125 ILE HA H 14.797 38.373 -7.201 1.00 . A A . 125 ILE HA 1 1
16 35832 1 1 125 ILE HB H 17.295 38.978 -8.792 1.00 . A A . 125 ILE HB 1 1
16 35833 1 1 125 ILE HD11 H 19.338 38.609 -7.492 1.00 . A A . 125 ILE HD11 1 1
16 35834 1 1 125 ILE HD12 H 18.854 39.715 -6.206 1.00 . A A . 125 ILE HD12 1 1
16 35835 1 1 125 ILE HD13 H 19.270 38.043 -5.822 1.00 . A A . 125 ILE HD13 1 1
16 35836 1 1 125 ILE HG12 H 16.800 38.460 -5.837 1.00 . A A . 125 ILE HG12 1 1
16 35837 1 1 125 ILE HG13 H 17.303 37.233 -6.996 1.00 . A A . 125 ILE HG13 1 1
16 35838 1 1 125 ILE HG21 H 15.821 40.754 -6.855 1.00 . A A . 125 ILE HG21 1 1
16 35839 1 1 125 ILE HG22 H 17.566 40.876 -7.023 1.00 . A A . 125 ILE HG22 1 1
16 35840 1 1 125 ILE HG23 H 16.525 41.175 -8.409 1.00 . A A . 125 ILE HG23 1 1
16 35841 1 1 125 ILE N N 15.398 37.271 -8.915 1.00 . A A . 125 ILE N 1 1
16 35842 1 1 125 ILE O O 13.789 40.423 -8.360 1.00 . A A . 125 ILE O 1 1
16 35843 1 1 126 ARG C C 12.226 40.536 -10.677 1.00 . A A . 126 ARG C 1 1
16 35844 1 1 126 ARG CA C 13.724 40.562 -11.041 1.00 . A A . 126 ARG CA 1 1
16 35845 1 1 126 ARG CB C 13.939 40.318 -12.546 1.00 . A A . 126 ARG CB 1 1
16 35846 1 1 126 ARG CD C 13.491 38.703 -14.420 1.00 . A A . 126 ARG CD 1 1
16 35847 1 1 126 ARG CG C 12.985 39.245 -13.068 1.00 . A A . 126 ARG CG 1 1
16 35848 1 1 126 ARG CZ C 11.386 37.523 -14.831 1.00 . A A . 126 ARG CZ 1 1
16 35849 1 1 126 ARG H H 15.050 38.893 -10.700 1.00 . A A . 126 ARG H 1 1
16 35850 1 1 126 ARG HA H 14.102 41.535 -10.803 1.00 . A A . 126 ARG HA 1 1
16 35851 1 1 126 ARG HB2 H 13.765 41.239 -13.085 1.00 . A A . 126 ARG HB2 1 1
16 35852 1 1 126 ARG HB3 H 14.959 40.002 -12.709 1.00 . A A . 126 ARG HB3 1 1
16 35853 1 1 126 ARG HD2 H 14.034 39.470 -14.942 1.00 . A A . 126 ARG HD2 1 1
16 35854 1 1 126 ARG HD3 H 14.153 37.857 -14.245 1.00 . A A . 126 ARG HD3 1 1
16 35855 1 1 126 ARG HE H 12.249 38.682 -16.181 1.00 . A A . 126 ARG HE 1 1
16 35856 1 1 126 ARG HG2 H 12.933 38.449 -12.350 1.00 . A A . 126 ARG HG2 1 1
16 35857 1 1 126 ARG HG3 H 12.007 39.676 -13.196 1.00 . A A . 126 ARG HG3 1 1
16 35858 1 1 126 ARG HH11 H 12.338 37.060 -13.134 1.00 . A A . 126 ARG HH11 1 1
16 35859 1 1 126 ARG HH12 H 10.785 36.329 -13.341 1.00 . A A . 126 ARG HH12 1 1
16 35860 1 1 126 ARG HH21 H 10.247 37.717 -16.465 1.00 . A A . 126 ARG HH21 1 1
16 35861 1 1 126 ARG HH22 H 9.608 36.692 -15.223 1.00 . A A . 126 ARG HH22 1 1
16 35862 1 1 126 ARG N N 14.494 39.555 -10.244 1.00 . A A . 126 ARG N 1 1
16 35863 1 1 126 ARG NE N 12.327 38.309 -15.279 1.00 . A A . 126 ARG NE 1 1
16 35864 1 1 126 ARG NH1 N 11.515 36.926 -13.677 1.00 . A A . 126 ARG NH1 1 1
16 35865 1 1 126 ARG NH2 N 10.329 37.294 -15.563 1.00 . A A . 126 ARG NH2 1 1
16 35866 1 1 126 ARG O O 11.626 41.572 -10.471 1.00 . A A . 126 ARG O 1 1
16 35867 1 1 127 GLU C C 9.952 39.517 -8.740 1.00 . A A . 127 GLU C 1 1
16 35868 1 1 127 GLU CA C 10.148 39.355 -10.262 1.00 . A A . 127 GLU CA 1 1
16 35869 1 1 127 GLU CB C 9.522 38.027 -10.742 1.00 . A A . 127 GLU CB 1 1
16 35870 1 1 127 GLU CD C 8.736 36.755 -12.747 1.00 . A A . 127 GLU CD 1 1
16 35871 1 1 127 GLU CG C 9.117 38.140 -12.217 1.00 . A A . 127 GLU CG 1 1
16 35872 1 1 127 GLU H H 12.090 38.549 -10.788 1.00 . A A . 127 GLU H 1 1
16 35873 1 1 127 GLU HA H 9.654 40.181 -10.760 1.00 . A A . 127 GLU HA 1 1
16 35874 1 1 127 GLU HB2 H 10.239 37.225 -10.635 1.00 . A A . 127 GLU HB2 1 1
16 35875 1 1 127 GLU HB3 H 8.645 37.802 -10.151 1.00 . A A . 127 GLU HB3 1 1
16 35876 1 1 127 GLU HG2 H 8.272 38.807 -12.306 1.00 . A A . 127 GLU HG2 1 1
16 35877 1 1 127 GLU HG3 H 9.945 38.528 -12.789 1.00 . A A . 127 GLU HG3 1 1
16 35878 1 1 127 GLU N N 11.607 39.384 -10.604 1.00 . A A . 127 GLU N 1 1
16 35879 1 1 127 GLU O O 8.906 39.940 -8.286 1.00 . A A . 127 GLU O 1 1
16 35880 1 1 127 GLU OE1 O 8.894 35.796 -12.009 1.00 . A A . 127 GLU OE1 1 1
16 35881 1 1 127 GLU OE2 O 8.293 36.679 -13.881 1.00 . A A . 127 GLU OE2 1 1
16 35882 1 1 128 ALA C C 11.314 40.789 -6.152 1.00 . A A . 128 ALA C 1 1
16 35883 1 1 128 ALA CA C 10.838 39.393 -6.483 1.00 . A A . 128 ALA CA 1 1
16 35884 1 1 128 ALA CB C 11.729 38.400 -5.748 1.00 . A A . 128 ALA CB 1 1
16 35885 1 1 128 ALA H H 11.787 38.932 -8.313 1.00 . A A . 128 ALA H 1 1
16 35886 1 1 128 ALA HA H 9.811 39.262 -6.167 1.00 . A A . 128 ALA HA 1 1
16 35887 1 1 128 ALA HB1 H 12.699 38.368 -6.221 1.00 . A A . 128 ALA HB1 1 1
16 35888 1 1 128 ALA HB2 H 11.839 38.720 -4.717 1.00 . A A . 128 ALA HB2 1 1
16 35889 1 1 128 ALA HB3 H 11.278 37.423 -5.778 1.00 . A A . 128 ALA HB3 1 1
16 35890 1 1 128 ALA N N 10.953 39.221 -7.947 1.00 . A A . 128 ALA N 1 1
16 35891 1 1 128 ALA O O 12.421 40.962 -5.702 1.00 . A A . 128 ALA O 1 1
16 35892 1 1 129 ASP C C 11.660 43.270 -4.822 1.00 . A A . 129 ASP C 1 1
16 35893 1 1 129 ASP CA C 10.871 43.192 -6.132 1.00 . A A . 129 ASP CA 1 1
16 35894 1 1 129 ASP CB C 9.593 44.025 -6.028 1.00 . A A . 129 ASP CB 1 1
16 35895 1 1 129 ASP CG C 8.593 43.558 -7.088 1.00 . A A . 129 ASP CG 1 1
16 35896 1 1 129 ASP H H 9.642 41.556 -6.791 1.00 . A A . 129 ASP H 1 1
16 35897 1 1 129 ASP HA H 11.481 43.563 -6.942 1.00 . A A . 129 ASP HA 1 1
16 35898 1 1 129 ASP HB2 H 9.159 43.908 -5.046 1.00 . A A . 129 ASP HB2 1 1
16 35899 1 1 129 ASP HB3 H 9.829 45.058 -6.196 1.00 . A A . 129 ASP HB3 1 1
16 35900 1 1 129 ASP N N 10.496 41.765 -6.399 1.00 . A A . 129 ASP N 1 1
16 35901 1 1 129 ASP O O 11.132 43.517 -3.756 1.00 . A A . 129 ASP O 1 1
16 35902 1 1 129 ASP OD1 O 7.955 42.541 -6.865 1.00 . A A . 129 ASP OD1 1 1
16 35903 1 1 129 ASP OD2 O 8.484 44.225 -8.104 1.00 . A A . 129 ASP OD2 1 1
16 35904 1 1 130 ILE C C 14.279 44.332 -3.325 1.00 . A A . 130 ILE C 1 1
16 35905 1 1 130 ILE CA C 13.824 42.935 -3.746 1.00 . A A . 130 ILE CA 1 1
16 35906 1 1 130 ILE CB C 15.016 42.051 -4.177 1.00 . A A . 130 ILE CB 1 1
16 35907 1 1 130 ILE CD1 C 15.738 39.719 -3.311 1.00 . A A . 130 ILE CD1 1 1
16 35908 1 1 130 ILE CG1 C 14.649 40.522 -4.052 1.00 . A A . 130 ILE CG1 1 1
16 35909 1 1 130 ILE CG2 C 16.282 42.423 -3.404 1.00 . A A . 130 ILE CG2 1 1
16 35910 1 1 130 ILE H H 13.279 42.733 -5.809 1.00 . A A . 130 ILE H 1 1
16 35911 1 1 130 ILE HA H 13.308 42.500 -2.936 1.00 . A A . 130 ILE HA 1 1
16 35912 1 1 130 ILE HB H 15.199 42.281 -5.217 1.00 . A A . 130 ILE HB 1 1
16 35913 1 1 130 ILE HD11 H 16.683 39.849 -3.816 1.00 . A A . 130 ILE HD11 1 1
16 35914 1 1 130 ILE HD12 H 15.820 40.080 -2.299 1.00 . A A . 130 ILE HD12 1 1
16 35915 1 1 130 ILE HD13 H 15.480 38.675 -3.298 1.00 . A A . 130 ILE HD13 1 1
16 35916 1 1 130 ILE HG12 H 13.716 40.396 -3.534 1.00 . A A . 130 ILE HG12 1 1
16 35917 1 1 130 ILE HG13 H 14.536 40.106 -5.042 1.00 . A A . 130 ILE HG13 1 1
16 35918 1 1 130 ILE HG21 H 16.067 42.401 -2.355 1.00 . A A . 130 ILE HG21 1 1
16 35919 1 1 130 ILE HG22 H 17.073 41.731 -3.639 1.00 . A A . 130 ILE HG22 1 1
16 35920 1 1 130 ILE HG23 H 16.588 43.417 -3.698 1.00 . A A . 130 ILE HG23 1 1
16 35921 1 1 130 ILE N N 12.922 42.985 -4.926 1.00 . A A . 130 ILE N 1 1
16 35922 1 1 130 ILE O O 15.050 44.512 -2.401 1.00 . A A . 130 ILE O 1 1
16 35923 1 1 131 ASP C C 12.822 47.337 -3.144 1.00 . A A . 131 ASP C 1 1
16 35924 1 1 131 ASP CA C 14.091 46.705 -3.674 1.00 . A A . 131 ASP CA 1 1
16 35925 1 1 131 ASP CB C 14.558 47.423 -4.956 1.00 . A A . 131 ASP CB 1 1
16 35926 1 1 131 ASP CG C 15.210 48.756 -4.586 1.00 . A A . 131 ASP CG 1 1
16 35927 1 1 131 ASP H H 13.151 45.087 -4.646 1.00 . A A . 131 ASP H 1 1
16 35928 1 1 131 ASP HA H 14.861 46.771 -2.920 1.00 . A A . 131 ASP HA 1 1
16 35929 1 1 131 ASP HB2 H 15.281 46.804 -5.468 1.00 . A A . 131 ASP HB2 1 1
16 35930 1 1 131 ASP HB3 H 13.716 47.607 -5.612 1.00 . A A . 131 ASP HB3 1 1
16 35931 1 1 131 ASP N N 13.773 45.293 -3.973 1.00 . A A . 131 ASP N 1 1
16 35932 1 1 131 ASP O O 11.953 46.668 -2.620 1.00 . A A . 131 ASP O 1 1
16 35933 1 1 131 ASP OD1 O 16.245 48.727 -3.941 1.00 . A A . 131 ASP OD1 1 1
16 35934 1 1 131 ASP OD2 O 14.663 49.783 -4.952 1.00 . A A . 131 ASP OD2 1 1
16 35935 1 1 132 GLY C C 11.508 49.217 -1.209 1.00 . A A . 132 GLY C 1 1
16 35936 1 1 132 GLY CA C 11.493 49.280 -2.738 1.00 . A A . 132 GLY CA 1 1
16 35937 1 1 132 GLY H H 13.416 49.115 -3.674 1.00 . A A . 132 GLY H 1 1
16 35938 1 1 132 GLY HA2 H 11.484 50.312 -3.062 1.00 . A A . 132 GLY HA2 1 1
16 35939 1 1 132 GLY HA3 H 10.618 48.775 -3.108 1.00 . A A . 132 GLY HA3 1 1
16 35940 1 1 132 GLY N N 12.706 48.607 -3.257 1.00 . A A . 132 GLY N 1 1
16 35941 1 1 132 GLY O O 10.942 50.061 -0.542 1.00 . A A . 132 GLY O 1 1
16 35942 1 1 133 ASP C C 13.631 47.728 1.285 1.00 . A A . 133 ASP C 1 1
16 35943 1 1 133 ASP CA C 12.209 48.100 0.850 1.00 . A A . 133 ASP CA 1 1
16 35944 1 1 133 ASP CB C 11.238 47.010 1.307 1.00 . A A . 133 ASP CB 1 1
16 35945 1 1 133 ASP CG C 11.297 46.876 2.829 1.00 . A A . 133 ASP CG 1 1
16 35946 1 1 133 ASP H H 12.608 47.543 -1.202 1.00 . A A . 133 ASP H 1 1
16 35947 1 1 133 ASP HA H 11.935 49.038 1.309 1.00 . A A . 133 ASP HA 1 1
16 35948 1 1 133 ASP HB2 H 10.235 47.274 1.007 1.00 . A A . 133 ASP HB2 1 1
16 35949 1 1 133 ASP HB3 H 11.513 46.069 0.853 1.00 . A A . 133 ASP HB3 1 1
16 35950 1 1 133 ASP N N 12.156 48.221 -0.643 1.00 . A A . 133 ASP N 1 1
16 35951 1 1 133 ASP O O 14.422 48.576 1.646 1.00 . A A . 133 ASP O 1 1
16 35952 1 1 133 ASP OD1 O 12.244 46.281 3.315 1.00 . A A . 133 ASP OD1 1 1
16 35953 1 1 133 ASP OD2 O 10.394 47.373 3.484 1.00 . A A . 133 ASP OD2 1 1
16 35954 1 1 134 GLY C C 15.283 44.586 2.156 1.00 . A A . 134 GLY C 1 1
16 35955 1 1 134 GLY CA C 15.330 46.029 1.653 1.00 . A A . 134 GLY CA 1 1
16 35956 1 1 134 GLY H H 13.301 45.803 0.948 1.00 . A A . 134 GLY H 1 1
16 35957 1 1 134 GLY HA2 H 15.983 46.085 0.802 1.00 . A A . 134 GLY HA2 1 1
16 35958 1 1 134 GLY HA3 H 15.707 46.673 2.439 1.00 . A A . 134 GLY HA3 1 1
16 35959 1 1 134 GLY N N 13.958 46.466 1.247 1.00 . A A . 134 GLY N 1 1
16 35960 1 1 134 GLY O O 16.188 43.810 1.923 1.00 . A A . 134 GLY O 1 1
16 35961 1 1 135 GLN C C 12.970 42.132 2.533 1.00 . A A . 135 GLN C 1 1
16 35962 1 1 135 GLN CA C 14.081 42.813 3.338 1.00 . A A . 135 GLN CA 1 1
16 35963 1 1 135 GLN CB C 13.694 42.844 4.822 1.00 . A A . 135 GLN CB 1 1
16 35964 1 1 135 GLN CD C 14.651 43.371 7.084 1.00 . A A . 135 GLN CD 1 1
16 35965 1 1 135 GLN CG C 14.662 43.749 5.600 1.00 . A A . 135 GLN CG 1 1
16 35966 1 1 135 GLN H H 13.504 44.860 2.981 1.00 . A A . 135 GLN H 1 1
16 35967 1 1 135 GLN HA H 15.015 42.268 3.216 1.00 . A A . 135 GLN HA 1 1
16 35968 1 1 135 GLN HB2 H 12.686 43.225 4.921 1.00 . A A . 135 GLN HB2 1 1
16 35969 1 1 135 GLN HB3 H 13.736 41.840 5.220 1.00 . A A . 135 GLN HB3 1 1
16 35970 1 1 135 GLN HE21 H 15.461 41.585 6.781 1.00 . A A . 135 GLN HE21 1 1
16 35971 1 1 135 GLN HE22 H 15.107 41.957 8.399 1.00 . A A . 135 GLN HE22 1 1
16 35972 1 1 135 GLN HG2 H 15.664 43.631 5.208 1.00 . A A . 135 GLN HG2 1 1
16 35973 1 1 135 GLN HG3 H 14.357 44.780 5.494 1.00 . A A . 135 GLN HG3 1 1
16 35974 1 1 135 GLN N N 14.223 44.214 2.827 1.00 . A A . 135 GLN N 1 1
16 35975 1 1 135 GLN NE2 N 15.111 42.209 7.453 1.00 . A A . 135 GLN NE2 1 1
16 35976 1 1 135 GLN O O 12.026 42.774 2.118 1.00 . A A . 135 GLN O 1 1
16 35977 1 1 135 GLN OE1 O 14.216 44.145 7.917 1.00 . A A . 135 GLN OE1 1 1
16 35978 1 1 136 VAL C C 11.683 38.806 2.131 1.00 . A A . 136 VAL C 1 1
16 35979 1 1 136 VAL CA C 12.027 40.147 1.476 1.00 . A A . 136 VAL CA 1 1
16 35980 1 1 136 VAL CB C 12.596 39.880 0.072 1.00 . A A . 136 VAL CB 1 1
16 35981 1 1 136 VAL CG1 C 11.479 39.765 -0.974 1.00 . A A . 136 VAL CG1 1 1
16 35982 1 1 136 VAL CG2 C 13.538 41.015 -0.331 1.00 . A A . 136 VAL CG2 1 1
16 35983 1 1 136 VAL H H 13.853 40.347 2.603 1.00 . A A . 136 VAL H 1 1
16 35984 1 1 136 VAL HA H 11.137 40.754 1.403 1.00 . A A . 136 VAL HA 1 1
16 35985 1 1 136 VAL HB H 13.149 38.958 0.095 1.00 . A A . 136 VAL HB 1 1
16 35986 1 1 136 VAL HG11 H 10.787 40.586 -0.867 1.00 . A A . 136 VAL HG11 1 1
16 35987 1 1 136 VAL HG12 H 11.913 39.795 -1.963 1.00 . A A . 136 VAL HG12 1 1
16 35988 1 1 136 VAL HG13 H 10.957 38.829 -0.846 1.00 . A A . 136 VAL HG13 1 1
16 35989 1 1 136 VAL HG21 H 13.027 41.961 -0.233 1.00 . A A . 136 VAL HG21 1 1
16 35990 1 1 136 VAL HG22 H 14.412 41.008 0.306 1.00 . A A . 136 VAL HG22 1 1
16 35991 1 1 136 VAL HG23 H 13.841 40.873 -1.351 1.00 . A A . 136 VAL HG23 1 1
16 35992 1 1 136 VAL N N 13.077 40.849 2.284 1.00 . A A . 136 VAL N 1 1
16 35993 1 1 136 VAL O O 12.523 38.160 2.725 1.00 . A A . 136 VAL O 1 1
16 35994 1 1 137 ASN C C 10.548 35.985 1.601 1.00 . A A . 137 ASN C 1 1
16 35995 1 1 137 ASN CA C 10.066 37.074 2.558 1.00 . A A . 137 ASN CA 1 1
16 35996 1 1 137 ASN CB C 8.549 37.057 2.666 1.00 . A A . 137 ASN CB 1 1
16 35997 1 1 137 ASN CG C 7.936 37.757 1.454 1.00 . A A . 137 ASN CG 1 1
16 35998 1 1 137 ASN H H 9.811 38.882 1.499 1.00 . A A . 137 ASN H 1 1
16 35999 1 1 137 ASN HA H 10.512 36.939 3.531 1.00 . A A . 137 ASN HA 1 1
16 36000 1 1 137 ASN HB2 H 8.214 36.046 2.701 1.00 . A A . 137 ASN HB2 1 1
16 36001 1 1 137 ASN HB3 H 8.252 37.572 3.564 1.00 . A A . 137 ASN HB3 1 1
16 36002 1 1 137 ASN HD21 H 7.811 36.095 0.375 1.00 . A A . 137 ASN HD21 1 1
16 36003 1 1 137 ASN HD22 H 7.247 37.499 -0.392 1.00 . A A . 137 ASN HD22 1 1
16 36004 1 1 137 ASN N N 10.465 38.371 1.995 1.00 . A A . 137 ASN N 1 1
16 36005 1 1 137 ASN ND2 N 7.640 37.060 0.390 1.00 . A A . 137 ASN ND2 1 1
16 36006 1 1 137 ASN O O 10.918 36.267 0.477 1.00 . A A . 137 ASN O 1 1
16 36007 1 1 137 ASN OD1 O 7.726 38.955 1.471 1.00 . A A . 137 ASN OD1 1 1
16 36008 1 1 138 TYR C C 9.933 32.822 0.526 1.00 . A A . 138 TYR C 1 1
16 36009 1 1 138 TYR CA C 11.081 33.650 1.146 1.00 . A A . 138 TYR CA 1 1
16 36010 1 1 138 TYR CB C 12.019 32.734 1.962 1.00 . A A . 138 TYR CB 1 1
16 36011 1 1 138 TYR CD1 C 11.985 33.729 4.281 1.00 . A A . 138 TYR CD1 1 1
16 36012 1 1 138 TYR CD2 C 10.814 31.642 3.886 1.00 . A A . 138 TYR CD2 1 1
16 36013 1 1 138 TYR CE1 C 11.592 33.692 5.623 1.00 . A A . 138 TYR CE1 1 1
16 36014 1 1 138 TYR CE2 C 10.426 31.603 5.226 1.00 . A A . 138 TYR CE2 1 1
16 36015 1 1 138 TYR CG C 11.591 32.704 3.409 1.00 . A A . 138 TYR CG 1 1
16 36016 1 1 138 TYR CZ C 10.810 32.629 6.096 1.00 . A A . 138 TYR CZ 1 1
16 36017 1 1 138 TYR H H 10.303 34.561 2.958 1.00 . A A . 138 TYR H 1 1
16 36018 1 1 138 TYR HA H 11.655 34.083 0.335 1.00 . A A . 138 TYR HA 1 1
16 36019 1 1 138 TYR HB2 H 11.996 31.730 1.558 1.00 . A A . 138 TYR HB2 1 1
16 36020 1 1 138 TYR HB3 H 13.028 33.115 1.901 1.00 . A A . 138 TYR HB3 1 1
16 36021 1 1 138 TYR HD1 H 12.593 34.544 3.918 1.00 . A A . 138 TYR HD1 1 1
16 36022 1 1 138 TYR HD2 H 10.513 30.854 3.220 1.00 . A A . 138 TYR HD2 1 1
16 36023 1 1 138 TYR HE1 H 11.884 34.487 6.292 1.00 . A A . 138 TYR HE1 1 1
16 36024 1 1 138 TYR HE2 H 9.829 30.778 5.587 1.00 . A A . 138 TYR HE2 1 1
16 36025 1 1 138 TYR HH H 9.488 32.777 7.464 1.00 . A A . 138 TYR HH 1 1
16 36026 1 1 138 TYR N N 10.580 34.753 2.036 1.00 . A A . 138 TYR N 1 1
16 36027 1 1 138 TYR O O 10.104 32.263 -0.535 1.00 . A A . 138 TYR O 1 1
16 36028 1 1 138 TYR OH O 10.429 32.587 7.421 1.00 . A A . 138 TYR OH 1 1
16 36029 1 1 139 GLU C C 7.577 32.090 -0.940 1.00 . A A . 139 GLU C 1 1
16 36030 1 1 139 GLU CA C 7.668 31.900 0.582 1.00 . A A . 139 GLU CA 1 1
16 36031 1 1 139 GLU CB C 6.338 32.302 1.237 1.00 . A A . 139 GLU CB 1 1
16 36032 1 1 139 GLU CD C 7.375 32.213 3.512 1.00 . A A . 139 GLU CD 1 1
16 36033 1 1 139 GLU CG C 6.242 31.678 2.633 1.00 . A A . 139 GLU CG 1 1
16 36034 1 1 139 GLU H H 8.653 33.161 2.019 1.00 . A A . 139 GLU H 1 1
16 36035 1 1 139 GLU HA H 7.863 30.857 0.783 1.00 . A A . 139 GLU HA 1 1
16 36036 1 1 139 GLU HB2 H 6.287 33.376 1.320 1.00 . A A . 139 GLU HB2 1 1
16 36037 1 1 139 GLU HB3 H 5.515 31.949 0.634 1.00 . A A . 139 GLU HB3 1 1
16 36038 1 1 139 GLU HG2 H 5.291 31.934 3.076 1.00 . A A . 139 GLU HG2 1 1
16 36039 1 1 139 GLU HG3 H 6.328 30.606 2.554 1.00 . A A . 139 GLU HG3 1 1
16 36040 1 1 139 GLU N N 8.783 32.719 1.162 1.00 . A A . 139 GLU N 1 1
16 36041 1 1 139 GLU O O 7.408 31.139 -1.676 1.00 . A A . 139 GLU O 1 1
16 36042 1 1 139 GLU OE1 O 7.561 33.419 3.538 1.00 . A A . 139 GLU OE1 1 1
16 36043 1 1 139 GLU OE2 O 8.034 31.407 4.149 1.00 . A A . 139 GLU OE2 1 1
16 36044 1 1 140 GLU C C 8.893 32.953 -3.544 1.00 . A A . 140 GLU C 1 1
16 36045 1 1 140 GLU CA C 7.616 33.499 -2.897 1.00 . A A . 140 GLU CA 1 1
16 36046 1 1 140 GLU CB C 7.486 34.991 -3.206 1.00 . A A . 140 GLU CB 1 1
16 36047 1 1 140 GLU CD C 6.180 37.064 -2.714 1.00 . A A . 140 GLU CD 1 1
16 36048 1 1 140 GLU CG C 6.220 35.543 -2.548 1.00 . A A . 140 GLU CG 1 1
16 36049 1 1 140 GLU H H 7.834 34.059 -0.824 1.00 . A A . 140 GLU H 1 1
16 36050 1 1 140 GLU HA H 6.759 32.972 -3.290 1.00 . A A . 140 GLU HA 1 1
16 36051 1 1 140 GLU HB2 H 8.348 35.515 -2.822 1.00 . A A . 140 GLU HB2 1 1
16 36052 1 1 140 GLU HB3 H 7.424 35.133 -4.274 1.00 . A A . 140 GLU HB3 1 1
16 36053 1 1 140 GLU HG2 H 5.348 35.106 -3.016 1.00 . A A . 140 GLU HG2 1 1
16 36054 1 1 140 GLU HG3 H 6.222 35.299 -1.497 1.00 . A A . 140 GLU HG3 1 1
16 36055 1 1 140 GLU N N 7.692 33.296 -1.423 1.00 . A A . 140 GLU N 1 1
16 36056 1 1 140 GLU O O 8.858 32.312 -4.576 1.00 . A A . 140 GLU O 1 1
16 36057 1 1 140 GLU OE1 O 6.853 37.560 -3.603 1.00 . A A . 140 GLU OE1 1 1
16 36058 1 1 140 GLU OE2 O 5.478 37.707 -1.953 1.00 . A A . 140 GLU OE2 1 1
16 36059 1 1 141 PHE C C 11.389 31.183 -3.364 1.00 . A A . 141 PHE C 1 1
16 36060 1 1 141 PHE CA C 11.310 32.714 -3.509 1.00 . A A . 141 PHE CA 1 1
16 36061 1 1 141 PHE CB C 12.495 33.386 -2.759 1.00 . A A . 141 PHE CB 1 1
16 36062 1 1 141 PHE CD1 C 14.106 33.749 -4.658 1.00 . A A . 141 PHE CD1 1 1
16 36063 1 1 141 PHE CD2 C 13.153 35.692 -3.569 1.00 . A A . 141 PHE CD2 1 1
16 36064 1 1 141 PHE CE1 C 14.826 34.588 -5.511 1.00 . A A . 141 PHE CE1 1 1
16 36065 1 1 141 PHE CE2 C 13.882 36.527 -4.432 1.00 . A A . 141 PHE CE2 1 1
16 36066 1 1 141 PHE CG C 13.268 34.300 -3.686 1.00 . A A . 141 PHE CG 1 1
16 36067 1 1 141 PHE CZ C 14.711 35.969 -5.394 1.00 . A A . 141 PHE CZ 1 1
16 36068 1 1 141 PHE H H 10.022 33.729 -2.111 1.00 . A A . 141 PHE H 1 1
16 36069 1 1 141 PHE HA H 11.347 32.966 -4.559 1.00 . A A . 141 PHE HA 1 1
16 36070 1 1 141 PHE HB2 H 12.111 33.968 -1.936 1.00 . A A . 141 PHE HB2 1 1
16 36071 1 1 141 PHE HB3 H 13.166 32.632 -2.369 1.00 . A A . 141 PHE HB3 1 1
16 36072 1 1 141 PHE HD1 H 14.196 32.677 -4.749 1.00 . A A . 141 PHE HD1 1 1
16 36073 1 1 141 PHE HD2 H 12.503 36.120 -2.818 1.00 . A A . 141 PHE HD2 1 1
16 36074 1 1 141 PHE HE1 H 15.470 34.169 -6.261 1.00 . A A . 141 PHE HE1 1 1
16 36075 1 1 141 PHE HE2 H 13.807 37.601 -4.360 1.00 . A A . 141 PHE HE2 1 1
16 36076 1 1 141 PHE HZ H 15.270 36.605 -6.048 1.00 . A A . 141 PHE HZ 1 1
16 36077 1 1 141 PHE N N 10.022 33.207 -2.939 1.00 . A A . 141 PHE N 1 1
16 36078 1 1 141 PHE O O 12.148 30.531 -4.056 1.00 . A A . 141 PHE O 1 1
16 36079 1 1 142 VAL C C 10.017 28.429 -3.488 1.00 . A A . 142 VAL C 1 1
16 36080 1 1 142 VAL CA C 10.698 29.121 -2.301 1.00 . A A . 142 VAL CA 1 1
16 36081 1 1 142 VAL CB C 9.977 28.710 -1.012 1.00 . A A . 142 VAL CB 1 1
16 36082 1 1 142 VAL CG1 C 9.991 27.176 -0.893 1.00 . A A . 142 VAL CG1 1 1
16 36083 1 1 142 VAL CG2 C 10.672 29.351 0.216 1.00 . A A . 142 VAL CG2 1 1
16 36084 1 1 142 VAL H H 10.027 31.137 -1.912 1.00 . A A . 142 VAL H 1 1
16 36085 1 1 142 VAL HA H 11.737 28.815 -2.241 1.00 . A A . 142 VAL HA 1 1
16 36086 1 1 142 VAL HB H 8.950 29.044 -1.063 1.00 . A A . 142 VAL HB 1 1
16 36087 1 1 142 VAL HG11 H 10.954 26.797 -1.196 1.00 . A A . 142 VAL HG11 1 1
16 36088 1 1 142 VAL HG12 H 9.800 26.892 0.132 1.00 . A A . 142 VAL HG12 1 1
16 36089 1 1 142 VAL HG13 H 9.225 26.758 -1.528 1.00 . A A . 142 VAL HG13 1 1
16 36090 1 1 142 VAL HG21 H 11.673 29.671 -0.044 1.00 . A A . 142 VAL HG21 1 1
16 36091 1 1 142 VAL HG22 H 10.102 30.205 0.541 1.00 . A A . 142 VAL HG22 1 1
16 36092 1 1 142 VAL HG23 H 10.728 28.634 1.025 1.00 . A A . 142 VAL HG23 1 1
16 36093 1 1 142 VAL N N 10.629 30.603 -2.471 1.00 . A A . 142 VAL N 1 1
16 36094 1 1 142 VAL O O 10.580 27.557 -4.120 1.00 . A A . 142 VAL O 1 1
16 36095 1 1 143 GLN C C 8.753 28.486 -6.239 1.00 . A A . 143 GLN C 1 1
16 36096 1 1 143 GLN CA C 8.066 28.162 -4.909 1.00 . A A . 143 GLN CA 1 1
16 36097 1 1 143 GLN CB C 6.631 28.689 -4.942 1.00 . A A . 143 GLN CB 1 1
16 36098 1 1 143 GLN CD C 4.489 28.865 -3.666 1.00 . A A . 143 GLN CD 1 1
16 36099 1 1 143 GLN CG C 5.910 28.297 -3.651 1.00 . A A . 143 GLN CG 1 1
16 36100 1 1 143 GLN H H 8.363 29.501 -3.251 1.00 . A A . 143 GLN H 1 1
16 36101 1 1 143 GLN HA H 8.050 27.091 -4.768 1.00 . A A . 143 GLN HA 1 1
16 36102 1 1 143 GLN HB2 H 6.646 29.767 -5.033 1.00 . A A . 143 GLN HB2 1 1
16 36103 1 1 143 GLN HB3 H 6.109 28.265 -5.786 1.00 . A A . 143 GLN HB3 1 1
16 36104 1 1 143 GLN HE21 H 3.678 27.195 -4.370 1.00 . A A . 143 GLN HE21 1 1
16 36105 1 1 143 GLN HE22 H 2.590 28.468 -4.093 1.00 . A A . 143 GLN HE22 1 1
16 36106 1 1 143 GLN HG2 H 5.866 27.220 -3.575 1.00 . A A . 143 GLN HG2 1 1
16 36107 1 1 143 GLN HG3 H 6.445 28.698 -2.803 1.00 . A A . 143 GLN HG3 1 1
16 36108 1 1 143 GLN N N 8.801 28.802 -3.781 1.00 . A A . 143 GLN N 1 1
16 36109 1 1 143 GLN NE2 N 3.505 28.114 -4.077 1.00 . A A . 143 GLN NE2 1 1
16 36110 1 1 143 GLN O O 8.578 27.794 -7.220 1.00 . A A . 143 GLN O 1 1
16 36111 1 1 143 GLN OE1 O 4.273 30.004 -3.305 1.00 . A A . 143 GLN OE1 1 1
16 36112 1 1 144 MET C C 11.386 28.947 -7.805 1.00 . A A . 144 MET C 1 1
16 36113 1 1 144 MET CA C 10.208 29.895 -7.559 1.00 . A A . 144 MET CA 1 1
16 36114 1 1 144 MET CB C 10.706 31.346 -7.483 1.00 . A A . 144 MET CB 1 1
16 36115 1 1 144 MET CE C 11.106 34.397 -8.596 1.00 . A A . 144 MET CE 1 1
16 36116 1 1 144 MET CG C 9.559 32.310 -7.805 1.00 . A A . 144 MET CG 1 1
16 36117 1 1 144 MET H H 9.648 30.090 -5.481 1.00 . A A . 144 MET H 1 1
16 36118 1 1 144 MET HA H 9.508 29.795 -8.374 1.00 . A A . 144 MET HA 1 1
16 36119 1 1 144 MET HB2 H 11.074 31.547 -6.490 1.00 . A A . 144 MET HB2 1 1
16 36120 1 1 144 MET HB3 H 11.504 31.493 -8.199 1.00 . A A . 144 MET HB3 1 1
16 36121 1 1 144 MET HE1 H 10.610 34.213 -9.538 1.00 . A A . 144 MET HE1 1 1
16 36122 1 1 144 MET HE2 H 11.375 35.440 -8.525 1.00 . A A . 144 MET HE2 1 1
16 36123 1 1 144 MET HE3 H 11.995 33.792 -8.536 1.00 . A A . 144 MET HE3 1 1
16 36124 1 1 144 MET HG2 H 9.391 32.329 -8.871 1.00 . A A . 144 MET HG2 1 1
16 36125 1 1 144 MET HG3 H 8.657 31.981 -7.307 1.00 . A A . 144 MET HG3 1 1
16 36126 1 1 144 MET N N 9.524 29.534 -6.283 1.00 . A A . 144 MET N 1 1
16 36127 1 1 144 MET O O 11.633 28.533 -8.920 1.00 . A A . 144 MET O 1 1
16 36128 1 1 144 MET SD S 9.991 33.972 -7.235 1.00 . A A . 144 MET SD 1 1
16 36129 1 1 145 MET C C 12.742 26.295 -7.393 1.00 . A A . 145 MET C 1 1
16 36130 1 1 145 MET CA C 13.265 27.672 -6.980 1.00 . A A . 145 MET CA 1 1
16 36131 1 1 145 MET CB C 14.069 27.548 -5.673 1.00 . A A . 145 MET CB 1 1
16 36132 1 1 145 MET CE C 16.146 27.824 -3.213 1.00 . A A . 145 MET CE 1 1
16 36133 1 1 145 MET CG C 14.759 28.890 -5.322 1.00 . A A . 145 MET CG 1 1
16 36134 1 1 145 MET H H 11.898 28.933 -5.891 1.00 . A A . 145 MET H 1 1
16 36135 1 1 145 MET HA H 13.904 28.057 -7.760 1.00 . A A . 145 MET HA 1 1
16 36136 1 1 145 MET HB2 H 13.403 27.263 -4.871 1.00 . A A . 145 MET HB2 1 1
16 36137 1 1 145 MET HB3 H 14.820 26.779 -5.797 1.00 . A A . 145 MET HB3 1 1
16 36138 1 1 145 MET HE1 H 15.274 28.279 -2.761 1.00 . A A . 145 MET HE1 1 1
16 36139 1 1 145 MET HE2 H 15.975 26.772 -3.348 1.00 . A A . 145 MET HE2 1 1
16 36140 1 1 145 MET HE3 H 17.001 27.960 -2.569 1.00 . A A . 145 MET HE3 1 1
16 36141 1 1 145 MET HG2 H 14.754 29.546 -6.181 1.00 . A A . 145 MET HG2 1 1
16 36142 1 1 145 MET HG3 H 14.230 29.371 -4.511 1.00 . A A . 145 MET HG3 1 1
16 36143 1 1 145 MET N N 12.111 28.595 -6.782 1.00 . A A . 145 MET N 1 1
16 36144 1 1 145 MET O O 13.439 25.516 -8.013 1.00 . A A . 145 MET O 1 1
16 36145 1 1 145 MET SD S 16.478 28.590 -4.821 1.00 . A A . 145 MET SD 1 1
16 36146 1 1 146 THR C C 10.167 24.824 -8.719 1.00 . A A . 146 THR C 1 1
16 36147 1 1 146 THR CA C 10.936 24.678 -7.411 1.00 . A A . 146 THR CA 1 1
16 36148 1 1 146 THR CB C 10.004 24.291 -6.269 1.00 . A A . 146 THR CB 1 1
16 36149 1 1 146 THR CG2 C 10.786 23.495 -5.235 1.00 . A A . 146 THR CG2 1 1
16 36150 1 1 146 THR H H 10.964 26.615 -6.553 1.00 . A A . 146 THR H 1 1
16 36151 1 1 146 THR HA H 11.716 23.935 -7.530 1.00 . A A . 146 THR HA 1 1
16 36152 1 1 146 THR HB H 9.194 23.712 -6.639 1.00 . A A . 146 THR HB 1 1
16 36153 1 1 146 THR HG1 H 8.547 25.364 -5.555 1.00 . A A . 146 THR HG1 1 1
16 36154 1 1 146 THR HG21 H 11.724 23.997 -5.045 1.00 . A A . 146 THR HG21 1 1
16 36155 1 1 146 THR HG22 H 10.217 23.427 -4.320 1.00 . A A . 146 THR HG22 1 1
16 36156 1 1 146 THR HG23 H 10.979 22.506 -5.619 1.00 . A A . 146 THR HG23 1 1
16 36157 1 1 146 THR N N 11.516 25.984 -7.054 1.00 . A A . 146 THR N 1 1
16 36158 1 1 146 THR O O 9.270 24.066 -9.028 1.00 . A A . 146 THR O 1 1
16 36159 1 1 146 THR OG1 O 9.496 25.473 -5.666 1.00 . A A . 146 THR OG1 1 1
16 36160 1 1 147 ALA C C 10.531 27.260 -11.445 1.00 . A A . 147 ALA C 1 1
16 36161 1 1 147 ALA CA C 9.879 26.050 -10.787 1.00 . A A . 147 ALA CA 1 1
16 36162 1 1 147 ALA CB C 8.394 26.328 -10.600 1.00 . A A . 147 ALA CB 1 1
16 36163 1 1 147 ALA H H 11.272 26.374 -9.191 1.00 . A A . 147 ALA H 1 1
16 36164 1 1 147 ALA HA H 10.006 25.186 -11.422 1.00 . A A . 147 ALA HA 1 1
16 36165 1 1 147 ALA HB1 H 8.258 27.044 -9.804 1.00 . A A . 147 ALA HB1 1 1
16 36166 1 1 147 ALA HB2 H 7.995 26.728 -11.520 1.00 . A A . 147 ALA HB2 1 1
16 36167 1 1 147 ALA HB3 H 7.883 25.410 -10.352 1.00 . A A . 147 ALA HB3 1 1
16 36168 1 1 147 ALA N N 10.538 25.801 -9.480 1.00 . A A . 147 ALA N 1 1
16 36169 1 1 147 ALA O O 10.447 28.373 -10.968 1.00 . A A . 147 ALA O 1 1
16 36170 1 1 148 LYS C C 10.797 28.998 -13.982 1.00 . A A . 148 LYS C 1 1
16 36171 1 1 148 LYS CA C 11.847 28.145 -13.265 1.00 . A A . 148 LYS CA 1 1
16 36172 1 1 148 LYS CB C 12.826 27.563 -14.292 1.00 . A A . 148 LYS CB 1 1
16 36173 1 1 148 LYS CD C 14.330 26.884 -12.411 1.00 . A A . 148 LYS CD 1 1
16 36174 1 1 148 LYS CE C 15.373 25.844 -11.996 1.00 . A A . 148 LYS CE 1 1
16 36175 1 1 148 LYS CG C 13.598 26.400 -13.666 1.00 . A A . 148 LYS CG 1 1
16 36176 1 1 148 LYS H H 11.210 26.124 -12.879 1.00 . A A . 148 LYS H 1 1
16 36177 1 1 148 LYS HA H 12.388 28.761 -12.561 1.00 . A A . 148 LYS HA 1 1
16 36178 1 1 148 LYS HB2 H 12.277 27.209 -15.153 1.00 . A A . 148 LYS HB2 1 1
16 36179 1 1 148 LYS HB3 H 13.522 28.331 -14.599 1.00 . A A . 148 LYS HB3 1 1
16 36180 1 1 148 LYS HD2 H 14.819 27.824 -12.620 1.00 . A A . 148 LYS HD2 1 1
16 36181 1 1 148 LYS HD3 H 13.619 27.015 -11.609 1.00 . A A . 148 LYS HD3 1 1
16 36182 1 1 148 LYS HE2 H 15.790 26.117 -11.038 1.00 . A A . 148 LYS HE2 1 1
16 36183 1 1 148 LYS HE3 H 14.905 24.874 -11.922 1.00 . A A . 148 LYS HE3 1 1
16 36184 1 1 148 LYS HG2 H 12.909 25.611 -13.401 1.00 . A A . 148 LYS HG2 1 1
16 36185 1 1 148 LYS HG3 H 14.319 26.023 -14.376 1.00 . A A . 148 LYS HG3 1 1
16 36186 1 1 148 LYS HZ1 H 16.578 26.741 -13.440 1.00 . A A . 148 LYS HZ1 1 1
16 36187 1 1 148 LYS HZ2 H 17.347 25.506 -12.563 1.00 . A A . 148 LYS HZ2 1 1
16 36188 1 1 148 LYS HZ3 H 16.210 25.112 -13.756 1.00 . A A . 148 LYS HZ3 1 1
16 36189 1 1 148 LYS N N 11.172 27.033 -12.536 1.00 . A A . 148 LYS N 1 1
16 36190 1 1 148 LYS NZ N 16.459 25.797 -13.015 1.00 . A A . 148 LYS NZ 1 1
16 36191 1 1 148 LYS O O 11.066 29.425 -15.093 1.00 . A A . 148 LYS O 1 1
16 36192 1 1 148 LYS OXT O 9.741 29.208 -13.408 1.00 . A A . 148 LYS OXT 1 1
17 36193 1 1 1 ALA C C 13.519 12.106 -10.788 1.00 . A A . 1 ALA C 1 1
17 36194 1 1 1 ALA CA C 14.001 12.581 -12.161 1.00 . A A . 1 ALA CA 1 1
17 36195 1 1 1 ALA CB C 14.828 11.476 -12.821 1.00 . A A . 1 ALA CB 1 1
17 36196 1 1 1 ALA H1 H 15.063 13.939 -10.992 1.00 . A A . 1 ALA H1 1 1
17 36197 1 1 1 ALA H2 H 15.730 13.681 -12.532 1.00 . A A . 1 ALA H2 1 1
17 36198 1 1 1 ALA H3 H 14.331 14.627 -12.357 1.00 . A A . 1 ALA H3 1 1
17 36199 1 1 1 ALA HA H 13.149 12.813 -12.783 1.00 . A A . 1 ALA HA 1 1
17 36200 1 1 1 ALA HB1 H 15.344 11.874 -13.681 1.00 . A A . 1 ALA HB1 1 1
17 36201 1 1 1 ALA HB2 H 15.549 11.093 -12.113 1.00 . A A . 1 ALA HB2 1 1
17 36202 1 1 1 ALA HB3 H 14.173 10.675 -13.133 1.00 . A A . 1 ALA HB3 1 1
17 36203 1 1 1 ALA N N 14.846 13.800 -11.998 1.00 . A A . 1 ALA N 1 1
17 36204 1 1 1 ALA O O 14.229 11.428 -10.072 1.00 . A A . 1 ALA O 1 1
17 36205 1 1 2 ASP C C 11.336 10.571 -9.178 1.00 . A A . 2 ASP C 1 1
17 36206 1 1 2 ASP CA C 11.795 12.019 -9.088 1.00 . A A . 2 ASP CA 1 1
17 36207 1 1 2 ASP CB C 10.610 12.893 -8.700 1.00 . A A . 2 ASP CB 1 1
17 36208 1 1 2 ASP CG C 11.079 14.335 -8.487 1.00 . A A . 2 ASP CG 1 1
17 36209 1 1 2 ASP H H 11.760 12.999 -11.007 1.00 . A A . 2 ASP H 1 1
17 36210 1 1 2 ASP HA H 12.572 12.100 -8.354 1.00 . A A . 2 ASP HA 1 1
17 36211 1 1 2 ASP HB2 H 9.878 12.862 -9.491 1.00 . A A . 2 ASP HB2 1 1
17 36212 1 1 2 ASP HB3 H 10.174 12.520 -7.786 1.00 . A A . 2 ASP HB3 1 1
17 36213 1 1 2 ASP N N 12.318 12.454 -10.415 1.00 . A A . 2 ASP N 1 1
17 36214 1 1 2 ASP O O 10.560 10.091 -8.378 1.00 . A A . 2 ASP O 1 1
17 36215 1 1 2 ASP OD1 O 11.918 14.782 -9.254 1.00 . A A . 2 ASP OD1 1 1
17 36216 1 1 2 ASP OD2 O 10.591 14.966 -7.564 1.00 . A A . 2 ASP OD2 1 1
17 36217 1 1 3 GLN C C 11.810 7.644 -9.117 1.00 . A A . 3 GLN C 1 1
17 36218 1 1 3 GLN CA C 11.418 8.455 -10.346 1.00 . A A . 3 GLN CA 1 1
17 36219 1 1 3 GLN CB C 12.094 7.849 -11.585 1.00 . A A . 3 GLN CB 1 1
17 36220 1 1 3 GLN CD C 12.317 8.034 -14.065 1.00 . A A . 3 GLN CD 1 1
17 36221 1 1 3 GLN CG C 11.629 8.605 -12.825 1.00 . A A . 3 GLN CG 1 1
17 36222 1 1 3 GLN H H 12.425 10.330 -10.780 1.00 . A A . 3 GLN H 1 1
17 36223 1 1 3 GLN HA H 10.345 8.404 -10.470 1.00 . A A . 3 GLN HA 1 1
17 36224 1 1 3 GLN HB2 H 13.171 7.910 -11.495 1.00 . A A . 3 GLN HB2 1 1
17 36225 1 1 3 GLN HB3 H 11.806 6.812 -11.677 1.00 . A A . 3 GLN HB3 1 1
17 36226 1 1 3 GLN HE21 H 13.728 7.098 -13.029 1.00 . A A . 3 GLN HE21 1 1
17 36227 1 1 3 GLN HE22 H 13.825 6.918 -14.713 1.00 . A A . 3 GLN HE22 1 1
17 36228 1 1 3 GLN HG2 H 10.558 8.494 -12.921 1.00 . A A . 3 GLN HG2 1 1
17 36229 1 1 3 GLN HG3 H 11.876 9.651 -12.723 1.00 . A A . 3 GLN HG3 1 1
17 36230 1 1 3 GLN N N 11.815 9.889 -10.162 1.00 . A A . 3 GLN N 1 1
17 36231 1 1 3 GLN NE2 N 13.379 7.288 -13.924 1.00 . A A . 3 GLN NE2 1 1
17 36232 1 1 3 GLN O O 12.796 7.915 -8.461 1.00 . A A . 3 GLN O 1 1
17 36233 1 1 3 GLN OE1 O 11.886 8.272 -15.176 1.00 . A A . 3 GLN OE1 1 1
17 36234 1 1 4 LEU C C 12.637 5.011 -7.880 1.00 . A A . 4 LEU C 1 1
17 36235 1 1 4 LEU CA C 11.347 5.794 -7.623 1.00 . A A . 4 LEU CA 1 1
17 36236 1 1 4 LEU CB C 10.193 4.814 -7.384 1.00 . A A . 4 LEU CB 1 1
17 36237 1 1 4 LEU CD1 C 7.682 4.709 -7.344 1.00 . A A . 4 LEU CD1 1 1
17 36238 1 1 4 LEU CD2 C 8.880 5.990 -5.576 1.00 . A A . 4 LEU CD2 1 1
17 36239 1 1 4 LEU CG C 8.900 5.590 -7.056 1.00 . A A . 4 LEU CG 1 1
17 36240 1 1 4 LEU H H 10.248 6.449 -9.357 1.00 . A A . 4 LEU H 1 1
17 36241 1 1 4 LEU HA H 11.477 6.422 -6.754 1.00 . A A . 4 LEU HA 1 1
17 36242 1 1 4 LEU HB2 H 10.044 4.224 -8.277 1.00 . A A . 4 LEU HB2 1 1
17 36243 1 1 4 LEU HB3 H 10.441 4.160 -6.563 1.00 . A A . 4 LEU HB3 1 1
17 36244 1 1 4 LEU HD11 H 7.694 4.406 -8.382 1.00 . A A . 4 LEU HD11 1 1
17 36245 1 1 4 LEU HD12 H 7.714 3.832 -6.714 1.00 . A A . 4 LEU HD12 1 1
17 36246 1 1 4 LEU HD13 H 6.779 5.266 -7.143 1.00 . A A . 4 LEU HD13 1 1
17 36247 1 1 4 LEU HD21 H 9.093 5.128 -4.965 1.00 . A A . 4 LEU HD21 1 1
17 36248 1 1 4 LEU HD22 H 9.623 6.753 -5.397 1.00 . A A . 4 LEU HD22 1 1
17 36249 1 1 4 LEU HD23 H 7.903 6.376 -5.323 1.00 . A A . 4 LEU HD23 1 1
17 36250 1 1 4 LEU HG H 8.847 6.478 -7.671 1.00 . A A . 4 LEU HG 1 1
17 36251 1 1 4 LEU N N 11.039 6.642 -8.806 1.00 . A A . 4 LEU N 1 1
17 36252 1 1 4 LEU O O 12.794 4.379 -8.908 1.00 . A A . 4 LEU O 1 1
17 36253 1 1 5 THR C C 14.578 2.799 -7.016 1.00 . A A . 5 THR C 1 1
17 36254 1 1 5 THR CA C 14.837 4.301 -7.156 1.00 . A A . 5 THR CA 1 1
17 36255 1 1 5 THR CB C 15.857 4.749 -6.105 1.00 . A A . 5 THR CB 1 1
17 36256 1 1 5 THR CG2 C 16.222 6.213 -6.343 1.00 . A A . 5 THR CG2 1 1
17 36257 1 1 5 THR H H 13.415 5.560 -6.138 1.00 . A A . 5 THR H 1 1
17 36258 1 1 5 THR HA H 15.224 4.509 -8.143 1.00 . A A . 5 THR HA 1 1
17 36259 1 1 5 THR HB H 16.746 4.142 -6.184 1.00 . A A . 5 THR HB 1 1
17 36260 1 1 5 THR HG1 H 15.963 4.853 -4.166 1.00 . A A . 5 THR HG1 1 1
17 36261 1 1 5 THR HG21 H 16.436 6.366 -7.391 1.00 . A A . 5 THR HG21 1 1
17 36262 1 1 5 THR HG22 H 15.395 6.842 -6.050 1.00 . A A . 5 THR HG22 1 1
17 36263 1 1 5 THR HG23 H 17.094 6.467 -5.758 1.00 . A A . 5 THR HG23 1 1
17 36264 1 1 5 THR N N 13.561 5.045 -6.960 1.00 . A A . 5 THR N 1 1
17 36265 1 1 5 THR O O 13.614 2.381 -6.404 1.00 . A A . 5 THR O 1 1
17 36266 1 1 5 THR OG1 O 15.294 4.603 -4.808 1.00 . A A . 5 THR OG1 1 1
17 36267 1 1 6 GLU C C 15.132 0.098 -6.016 1.00 . A A . 6 GLU C 1 1
17 36268 1 1 6 GLU CA C 15.224 0.510 -7.484 1.00 . A A . 6 GLU CA 1 1
17 36269 1 1 6 GLU CB C 16.403 -0.206 -8.147 1.00 . A A . 6 GLU CB 1 1
17 36270 1 1 6 GLU CD C 17.168 1.579 -9.737 1.00 . A A . 6 GLU CD 1 1
17 36271 1 1 6 GLU CG C 16.496 0.207 -9.623 1.00 . A A . 6 GLU CG 1 1
17 36272 1 1 6 GLU H H 16.195 2.336 -8.075 1.00 . A A . 6 GLU H 1 1
17 36273 1 1 6 GLU HA H 14.311 0.240 -7.989 1.00 . A A . 6 GLU HA 1 1
17 36274 1 1 6 GLU HB2 H 17.317 0.062 -7.637 1.00 . A A . 6 GLU HB2 1 1
17 36275 1 1 6 GLU HB3 H 16.255 -1.273 -8.084 1.00 . A A . 6 GLU HB3 1 1
17 36276 1 1 6 GLU HG2 H 17.079 -0.523 -10.163 1.00 . A A . 6 GLU HG2 1 1
17 36277 1 1 6 GLU HG3 H 15.504 0.260 -10.048 1.00 . A A . 6 GLU HG3 1 1
17 36278 1 1 6 GLU N N 15.425 1.982 -7.582 1.00 . A A . 6 GLU N 1 1
17 36279 1 1 6 GLU O O 14.338 -0.744 -5.646 1.00 . A A . 6 GLU O 1 1
17 36280 1 1 6 GLU OE1 O 18.126 1.807 -9.018 1.00 . A A . 6 GLU OE1 1 1
17 36281 1 1 6 GLU OE2 O 16.712 2.374 -10.541 1.00 . A A . 6 GLU OE2 1 1
17 36282 1 1 7 GLU C C 14.537 0.721 -3.149 1.00 . A A . 7 GLU C 1 1
17 36283 1 1 7 GLU CA C 15.895 0.324 -3.730 1.00 . A A . 7 GLU CA 1 1
17 36284 1 1 7 GLU CB C 17.006 1.067 -2.982 1.00 . A A . 7 GLU CB 1 1
17 36285 1 1 7 GLU CD C 19.477 1.194 -2.628 1.00 . A A . 7 GLU CD 1 1
17 36286 1 1 7 GLU CG C 18.369 0.610 -3.506 1.00 . A A . 7 GLU CG 1 1
17 36287 1 1 7 GLU H H 16.568 1.361 -5.494 1.00 . A A . 7 GLU H 1 1
17 36288 1 1 7 GLU HA H 16.036 -0.741 -3.620 1.00 . A A . 7 GLU HA 1 1
17 36289 1 1 7 GLU HB2 H 16.896 2.129 -3.141 1.00 . A A . 7 GLU HB2 1 1
17 36290 1 1 7 GLU HB3 H 16.938 0.851 -1.928 1.00 . A A . 7 GLU HB3 1 1
17 36291 1 1 7 GLU HG2 H 18.420 -0.470 -3.483 1.00 . A A . 7 GLU HG2 1 1
17 36292 1 1 7 GLU HG3 H 18.499 0.954 -4.522 1.00 . A A . 7 GLU HG3 1 1
17 36293 1 1 7 GLU N N 15.938 0.684 -5.175 1.00 . A A . 7 GLU N 1 1
17 36294 1 1 7 GLU O O 13.909 -0.043 -2.442 1.00 . A A . 7 GLU O 1 1
17 36295 1 1 7 GLU OE1 O 19.655 0.702 -1.525 1.00 . A A . 7 GLU OE1 1 1
17 36296 1 1 7 GLU OE2 O 20.130 2.126 -3.071 1.00 . A A . 7 GLU OE2 1 1
17 36297 1 1 8 GLN C C 11.670 1.388 -3.419 1.00 . A A . 8 GLN C 1 1
17 36298 1 1 8 GLN CA C 12.756 2.339 -2.906 1.00 . A A . 8 GLN CA 1 1
17 36299 1 1 8 GLN CB C 12.457 3.770 -3.365 1.00 . A A . 8 GLN CB 1 1
17 36300 1 1 8 GLN CD C 13.228 6.142 -3.167 1.00 . A A . 8 GLN CD 1 1
17 36301 1 1 8 GLN CG C 13.263 4.758 -2.516 1.00 . A A . 8 GLN CG 1 1
17 36302 1 1 8 GLN H H 14.595 2.506 -4.018 1.00 . A A . 8 GLN H 1 1
17 36303 1 1 8 GLN HA H 12.779 2.302 -1.827 1.00 . A A . 8 GLN HA 1 1
17 36304 1 1 8 GLN HB2 H 12.732 3.882 -4.405 1.00 . A A . 8 GLN HB2 1 1
17 36305 1 1 8 GLN HB3 H 11.404 3.975 -3.246 1.00 . A A . 8 GLN HB3 1 1
17 36306 1 1 8 GLN HE21 H 14.144 7.035 -1.648 1.00 . A A . 8 GLN HE21 1 1
17 36307 1 1 8 GLN HE22 H 13.724 8.053 -2.941 1.00 . A A . 8 GLN HE22 1 1
17 36308 1 1 8 GLN HG2 H 12.834 4.814 -1.525 1.00 . A A . 8 GLN HG2 1 1
17 36309 1 1 8 GLN HG3 H 14.287 4.421 -2.446 1.00 . A A . 8 GLN HG3 1 1
17 36310 1 1 8 GLN N N 14.076 1.906 -3.444 1.00 . A A . 8 GLN N 1 1
17 36311 1 1 8 GLN NE2 N 13.742 7.161 -2.532 1.00 . A A . 8 GLN NE2 1 1
17 36312 1 1 8 GLN O O 10.752 1.039 -2.705 1.00 . A A . 8 GLN O 1 1
17 36313 1 1 8 GLN OE1 O 12.730 6.298 -4.264 1.00 . A A . 8 GLN OE1 1 1
17 36314 1 1 9 ILE C C 10.927 -1.357 -4.533 1.00 . A A . 9 ILE C 1 1
17 36315 1 1 9 ILE CA C 10.746 0.015 -5.187 1.00 . A A . 9 ILE CA 1 1
17 36316 1 1 9 ILE CB C 10.905 -0.114 -6.705 1.00 . A A . 9 ILE CB 1 1
17 36317 1 1 9 ILE CD1 C 11.031 1.171 -8.846 1.00 . A A . 9 ILE CD1 1 1
17 36318 1 1 9 ILE CG1 C 10.679 1.253 -7.360 1.00 . A A . 9 ILE CG1 1 1
17 36319 1 1 9 ILE CG2 C 9.878 -1.115 -7.242 1.00 . A A . 9 ILE CG2 1 1
17 36320 1 1 9 ILE H H 12.523 1.238 -5.210 1.00 . A A . 9 ILE H 1 1
17 36321 1 1 9 ILE HA H 9.761 0.394 -4.960 1.00 . A A . 9 ILE HA 1 1
17 36322 1 1 9 ILE HB H 11.901 -0.463 -6.937 1.00 . A A . 9 ILE HB 1 1
17 36323 1 1 9 ILE HD11 H 12.067 0.886 -8.956 1.00 . A A . 9 ILE HD11 1 1
17 36324 1 1 9 ILE HD12 H 10.403 0.435 -9.325 1.00 . A A . 9 ILE HD12 1 1
17 36325 1 1 9 ILE HD13 H 10.872 2.135 -9.308 1.00 . A A . 9 ILE HD13 1 1
17 36326 1 1 9 ILE HG12 H 9.643 1.536 -7.251 1.00 . A A . 9 ILE HG12 1 1
17 36327 1 1 9 ILE HG13 H 11.307 1.989 -6.883 1.00 . A A . 9 ILE HG13 1 1
17 36328 1 1 9 ILE HG21 H 8.897 -0.852 -6.877 1.00 . A A . 9 ILE HG21 1 1
17 36329 1 1 9 ILE HG22 H 9.880 -1.094 -8.321 1.00 . A A . 9 ILE HG22 1 1
17 36330 1 1 9 ILE HG23 H 10.134 -2.108 -6.904 1.00 . A A . 9 ILE HG23 1 1
17 36331 1 1 9 ILE N N 11.772 0.954 -4.648 1.00 . A A . 9 ILE N 1 1
17 36332 1 1 9 ILE O O 9.970 -2.039 -4.223 1.00 . A A . 9 ILE O 1 1
17 36333 1 1 10 ALA C C 12.089 -3.031 -2.198 1.00 . A A . 10 ALA C 1 1
17 36334 1 1 10 ALA CA C 12.397 -3.094 -3.692 1.00 . A A . 10 ALA CA 1 1
17 36335 1 1 10 ALA CB C 13.861 -3.487 -3.895 1.00 . A A . 10 ALA CB 1 1
17 36336 1 1 10 ALA H H 12.908 -1.206 -4.583 1.00 . A A . 10 ALA H 1 1
17 36337 1 1 10 ALA HA H 11.759 -3.837 -4.148 1.00 . A A . 10 ALA HA 1 1
17 36338 1 1 10 ALA HB1 H 14.498 -2.660 -3.611 1.00 . A A . 10 ALA HB1 1 1
17 36339 1 1 10 ALA HB2 H 14.093 -4.346 -3.284 1.00 . A A . 10 ALA HB2 1 1
17 36340 1 1 10 ALA HB3 H 14.029 -3.728 -4.934 1.00 . A A . 10 ALA HB3 1 1
17 36341 1 1 10 ALA N N 12.150 -1.769 -4.323 1.00 . A A . 10 ALA N 1 1
17 36342 1 1 10 ALA O O 11.799 -4.034 -1.585 1.00 . A A . 10 ALA O 1 1
17 36343 1 1 11 GLU C C 10.325 -1.969 0.023 1.00 . A A . 11 GLU C 1 1
17 36344 1 1 11 GLU CA C 11.833 -1.774 -0.159 1.00 . A A . 11 GLU CA 1 1
17 36345 1 1 11 GLU CB C 12.308 -0.387 0.333 1.00 . A A . 11 GLU CB 1 1
17 36346 1 1 11 GLU CD C 11.968 1.413 2.031 1.00 . A A . 11 GLU CD 1 1
17 36347 1 1 11 GLU CG C 11.332 0.206 1.338 1.00 . A A . 11 GLU CG 1 1
17 36348 1 1 11 GLU H H 12.353 -1.060 -2.099 1.00 . A A . 11 GLU H 1 1
17 36349 1 1 11 GLU HA H 12.360 -2.555 0.371 1.00 . A A . 11 GLU HA 1 1
17 36350 1 1 11 GLU HB2 H 13.279 -0.478 0.796 1.00 . A A . 11 GLU HB2 1 1
17 36351 1 1 11 GLU HB3 H 12.382 0.278 -0.516 1.00 . A A . 11 GLU HB3 1 1
17 36352 1 1 11 GLU HG2 H 10.449 0.517 0.809 1.00 . A A . 11 GLU HG2 1 1
17 36353 1 1 11 GLU HG3 H 11.073 -0.539 2.072 1.00 . A A . 11 GLU HG3 1 1
17 36354 1 1 11 GLU N N 12.133 -1.870 -1.603 1.00 . A A . 11 GLU N 1 1
17 36355 1 1 11 GLU O O 9.885 -2.819 0.771 1.00 . A A . 11 GLU O 1 1
17 36356 1 1 11 GLU OE1 O 12.930 1.938 1.495 1.00 . A A . 11 GLU OE1 1 1
17 36357 1 1 11 GLU OE2 O 11.484 1.790 3.085 1.00 . A A . 11 GLU OE2 1 1
17 36358 1 1 12 PHE C C 7.689 -2.782 -0.980 1.00 . A A . 12 PHE C 1 1
17 36359 1 1 12 PHE CA C 8.059 -1.368 -0.541 1.00 . A A . 12 PHE CA 1 1
17 36360 1 1 12 PHE CB C 7.326 -0.359 -1.438 1.00 . A A . 12 PHE CB 1 1
17 36361 1 1 12 PHE CD1 C 8.233 1.554 -0.012 1.00 . A A . 12 PHE CD1 1 1
17 36362 1 1 12 PHE CD2 C 7.997 1.876 -2.404 1.00 . A A . 12 PHE CD2 1 1
17 36363 1 1 12 PHE CE1 C 8.710 2.865 0.113 1.00 . A A . 12 PHE CE1 1 1
17 36364 1 1 12 PHE CE2 C 8.478 3.181 -2.275 1.00 . A A . 12 PHE CE2 1 1
17 36365 1 1 12 PHE CG C 7.872 1.052 -1.275 1.00 . A A . 12 PHE CG 1 1
17 36366 1 1 12 PHE CZ C 8.832 3.677 -1.018 1.00 . A A . 12 PHE CZ 1 1
17 36367 1 1 12 PHE H H 9.900 -0.528 -1.277 1.00 . A A . 12 PHE H 1 1
17 36368 1 1 12 PHE HA H 7.762 -1.235 0.487 1.00 . A A . 12 PHE HA 1 1
17 36369 1 1 12 PHE HB2 H 7.439 -0.663 -2.469 1.00 . A A . 12 PHE HB2 1 1
17 36370 1 1 12 PHE HB3 H 6.277 -0.363 -1.187 1.00 . A A . 12 PHE HB3 1 1
17 36371 1 1 12 PHE HD1 H 8.147 0.936 0.865 1.00 . A A . 12 PHE HD1 1 1
17 36372 1 1 12 PHE HD2 H 7.726 1.499 -3.379 1.00 . A A . 12 PHE HD2 1 1
17 36373 1 1 12 PHE HE1 H 8.985 3.249 1.084 1.00 . A A . 12 PHE HE1 1 1
17 36374 1 1 12 PHE HE2 H 8.570 3.806 -3.146 1.00 . A A . 12 PHE HE2 1 1
17 36375 1 1 12 PHE HZ H 9.200 4.689 -0.921 1.00 . A A . 12 PHE HZ 1 1
17 36376 1 1 12 PHE N N 9.529 -1.200 -0.668 1.00 . A A . 12 PHE N 1 1
17 36377 1 1 12 PHE O O 6.695 -3.334 -0.554 1.00 . A A . 12 PHE O 1 1
17 36378 1 1 13 LYS C C 8.236 -5.706 -1.095 1.00 . A A . 13 LYS C 1 1
17 36379 1 1 13 LYS CA C 8.164 -4.752 -2.288 1.00 . A A . 13 LYS CA 1 1
17 36380 1 1 13 LYS CB C 9.161 -5.186 -3.370 1.00 . A A . 13 LYS CB 1 1
17 36381 1 1 13 LYS CD C 9.011 -6.814 -5.315 1.00 . A A . 13 LYS CD 1 1
17 36382 1 1 13 LYS CE C 7.702 -6.380 -5.989 1.00 . A A . 13 LYS CE 1 1
17 36383 1 1 13 LYS CG C 8.896 -6.660 -3.787 1.00 . A A . 13 LYS CG 1 1
17 36384 1 1 13 LYS H H 9.279 -2.916 -2.165 1.00 . A A . 13 LYS H 1 1
17 36385 1 1 13 LYS HA H 7.164 -4.767 -2.696 1.00 . A A . 13 LYS HA 1 1
17 36386 1 1 13 LYS HB2 H 9.051 -4.533 -4.227 1.00 . A A . 13 LYS HB2 1 1
17 36387 1 1 13 LYS HB3 H 10.167 -5.097 -2.984 1.00 . A A . 13 LYS HB3 1 1
17 36388 1 1 13 LYS HD2 H 9.824 -6.202 -5.679 1.00 . A A . 13 LYS HD2 1 1
17 36389 1 1 13 LYS HD3 H 9.209 -7.849 -5.556 1.00 . A A . 13 LYS HD3 1 1
17 36390 1 1 13 LYS HE2 H 7.304 -5.512 -5.484 1.00 . A A . 13 LYS HE2 1 1
17 36391 1 1 13 LYS HE3 H 7.895 -6.138 -7.023 1.00 . A A . 13 LYS HE3 1 1
17 36392 1 1 13 LYS HG2 H 9.623 -7.305 -3.312 1.00 . A A . 13 LYS HG2 1 1
17 36393 1 1 13 LYS HG3 H 7.904 -6.959 -3.478 1.00 . A A . 13 LYS HG3 1 1
17 36394 1 1 13 LYS HZ1 H 7.128 -8.351 -6.331 1.00 . A A . 13 LYS HZ1 1 1
17 36395 1 1 13 LYS HZ2 H 6.469 -7.672 -4.921 1.00 . A A . 13 LYS HZ2 1 1
17 36396 1 1 13 LYS HZ3 H 5.859 -7.232 -6.444 1.00 . A A . 13 LYS HZ3 1 1
17 36397 1 1 13 LYS N N 8.481 -3.375 -1.830 1.00 . A A . 13 LYS N 1 1
17 36398 1 1 13 LYS NZ N 6.715 -7.493 -5.916 1.00 . A A . 13 LYS NZ 1 1
17 36399 1 1 13 LYS O O 7.303 -6.436 -0.823 1.00 . A A . 13 LYS O 1 1
17 36400 1 1 14 GLU C C 8.242 -6.326 1.749 1.00 . A A . 14 GLU C 1 1
17 36401 1 1 14 GLU CA C 9.409 -6.624 0.807 1.00 . A A . 14 GLU CA 1 1
17 36402 1 1 14 GLU CB C 10.731 -6.418 1.564 1.00 . A A . 14 GLU CB 1 1
17 36403 1 1 14 GLU CD C 13.191 -6.836 1.195 1.00 . A A . 14 GLU CD 1 1
17 36404 1 1 14 GLU CG C 11.902 -6.281 0.573 1.00 . A A . 14 GLU CG 1 1
17 36405 1 1 14 GLU H H 10.076 -5.107 -0.591 1.00 . A A . 14 GLU H 1 1
17 36406 1 1 14 GLU HA H 9.341 -7.646 0.469 1.00 . A A . 14 GLU HA 1 1
17 36407 1 1 14 GLU HB2 H 10.662 -5.521 2.164 1.00 . A A . 14 GLU HB2 1 1
17 36408 1 1 14 GLU HB3 H 10.898 -7.267 2.211 1.00 . A A . 14 GLU HB3 1 1
17 36409 1 1 14 GLU HG2 H 11.682 -6.824 -0.335 1.00 . A A . 14 GLU HG2 1 1
17 36410 1 1 14 GLU HG3 H 12.045 -5.238 0.341 1.00 . A A . 14 GLU HG3 1 1
17 36411 1 1 14 GLU N N 9.326 -5.707 -0.369 1.00 . A A . 14 GLU N 1 1
17 36412 1 1 14 GLU O O 7.553 -7.215 2.207 1.00 . A A . 14 GLU O 1 1
17 36413 1 1 14 GLU OE1 O 13.799 -6.130 1.981 1.00 . A A . 14 GLU OE1 1 1
17 36414 1 1 14 GLU OE2 O 13.543 -7.960 0.872 1.00 . A A . 14 GLU OE2 1 1
17 36415 1 1 15 ALA C C 5.577 -5.171 2.346 1.00 . A A . 15 ALA C 1 1
17 36416 1 1 15 ALA CA C 6.903 -4.709 2.951 1.00 . A A . 15 ALA CA 1 1
17 36417 1 1 15 ALA CB C 6.873 -3.189 3.142 1.00 . A A . 15 ALA CB 1 1
17 36418 1 1 15 ALA H H 8.595 -4.378 1.653 1.00 . A A . 15 ALA H 1 1
17 36419 1 1 15 ALA HA H 7.045 -5.191 3.905 1.00 . A A . 15 ALA HA 1 1
17 36420 1 1 15 ALA HB1 H 7.861 -2.841 3.402 1.00 . A A . 15 ALA HB1 1 1
17 36421 1 1 15 ALA HB2 H 6.553 -2.715 2.226 1.00 . A A . 15 ALA HB2 1 1
17 36422 1 1 15 ALA HB3 H 6.185 -2.939 3.937 1.00 . A A . 15 ALA HB3 1 1
17 36423 1 1 15 ALA N N 8.020 -5.075 2.038 1.00 . A A . 15 ALA N 1 1
17 36424 1 1 15 ALA O O 4.636 -5.484 3.048 1.00 . A A . 15 ALA O 1 1
17 36425 1 1 16 PHE C C 4.102 -7.168 0.473 1.00 . A A . 16 PHE C 1 1
17 36426 1 1 16 PHE CA C 4.236 -5.646 0.389 1.00 . A A . 16 PHE CA 1 1
17 36427 1 1 16 PHE CB C 4.270 -5.213 -1.076 1.00 . A A . 16 PHE CB 1 1
17 36428 1 1 16 PHE CD1 C 1.949 -4.379 -1.585 1.00 . A A . 16 PHE CD1 1 1
17 36429 1 1 16 PHE CD2 C 2.603 -6.576 -2.378 1.00 . A A . 16 PHE CD2 1 1
17 36430 1 1 16 PHE CE1 C 0.689 -4.545 -2.164 1.00 . A A . 16 PHE CE1 1 1
17 36431 1 1 16 PHE CE2 C 1.343 -6.740 -2.962 1.00 . A A . 16 PHE CE2 1 1
17 36432 1 1 16 PHE CG C 2.908 -5.396 -1.691 1.00 . A A . 16 PHE CG 1 1
17 36433 1 1 16 PHE CZ C 0.387 -5.723 -2.851 1.00 . A A . 16 PHE CZ 1 1
17 36434 1 1 16 PHE H H 6.270 -4.946 0.503 1.00 . A A . 16 PHE H 1 1
17 36435 1 1 16 PHE HA H 3.397 -5.189 0.881 1.00 . A A . 16 PHE HA 1 1
17 36436 1 1 16 PHE HB2 H 4.556 -4.174 -1.137 1.00 . A A . 16 PHE HB2 1 1
17 36437 1 1 16 PHE HB3 H 4.988 -5.818 -1.611 1.00 . A A . 16 PHE HB3 1 1
17 36438 1 1 16 PHE HD1 H 2.181 -3.468 -1.053 1.00 . A A . 16 PHE HD1 1 1
17 36439 1 1 16 PHE HD2 H 3.343 -7.360 -2.461 1.00 . A A . 16 PHE HD2 1 1
17 36440 1 1 16 PHE HE1 H -0.053 -3.765 -2.080 1.00 . A A . 16 PHE HE1 1 1
17 36441 1 1 16 PHE HE2 H 1.106 -7.654 -3.491 1.00 . A A . 16 PHE HE2 1 1
17 36442 1 1 16 PHE HZ H -0.582 -5.842 -3.300 1.00 . A A . 16 PHE HZ 1 1
17 36443 1 1 16 PHE N N 5.498 -5.210 1.048 1.00 . A A . 16 PHE N 1 1
17 36444 1 1 16 PHE O O 3.048 -7.692 0.774 1.00 . A A . 16 PHE O 1 1
17 36445 1 1 17 SER C C 4.906 -9.826 1.706 1.00 . A A . 17 SER C 1 1
17 36446 1 1 17 SER CA C 5.093 -9.366 0.257 1.00 . A A . 17 SER CA 1 1
17 36447 1 1 17 SER CB C 6.396 -9.947 -0.296 1.00 . A A . 17 SER CB 1 1
17 36448 1 1 17 SER H H 5.994 -7.437 -0.044 1.00 . A A . 17 SER H 1 1
17 36449 1 1 17 SER HA H 4.261 -9.711 -0.339 1.00 . A A . 17 SER HA 1 1
17 36450 1 1 17 SER HB2 H 6.207 -10.907 -0.747 1.00 . A A . 17 SER HB2 1 1
17 36451 1 1 17 SER HB3 H 6.798 -9.274 -1.041 1.00 . A A . 17 SER HB3 1 1
17 36452 1 1 17 SER HG H 7.030 -9.574 1.506 1.00 . A A . 17 SER HG 1 1
17 36453 1 1 17 SER N N 5.158 -7.879 0.202 1.00 . A A . 17 SER N 1 1
17 36454 1 1 17 SER O O 4.308 -10.850 1.968 1.00 . A A . 17 SER O 1 1
17 36455 1 1 17 SER OG O 7.330 -10.107 0.765 1.00 . A A . 17 SER OG 1 1
17 36456 1 1 18 LEU C C 3.808 -9.802 4.378 1.00 . A A . 18 LEU C 1 1
17 36457 1 1 18 LEU CA C 5.281 -9.497 4.073 1.00 . A A . 18 LEU CA 1 1
17 36458 1 1 18 LEU CB C 5.782 -8.359 4.998 1.00 . A A . 18 LEU CB 1 1
17 36459 1 1 18 LEU CD1 C 7.746 -7.345 6.194 1.00 . A A . 18 LEU CD1 1 1
17 36460 1 1 18 LEU CD2 C 7.444 -9.851 6.208 1.00 . A A . 18 LEU CD2 1 1
17 36461 1 1 18 LEU CG C 7.265 -8.555 5.375 1.00 . A A . 18 LEU CG 1 1
17 36462 1 1 18 LEU H H 5.912 -8.271 2.414 1.00 . A A . 18 LEU H 1 1
17 36463 1 1 18 LEU HA H 5.861 -10.388 4.241 1.00 . A A . 18 LEU HA 1 1
17 36464 1 1 18 LEU HB2 H 5.671 -7.415 4.488 1.00 . A A . 18 LEU HB2 1 1
17 36465 1 1 18 LEU HB3 H 5.191 -8.339 5.905 1.00 . A A . 18 LEU HB3 1 1
17 36466 1 1 18 LEU HD11 H 6.967 -7.033 6.876 1.00 . A A . 18 LEU HD11 1 1
17 36467 1 1 18 LEU HD12 H 8.627 -7.614 6.758 1.00 . A A . 18 LEU HD12 1 1
17 36468 1 1 18 LEU HD13 H 7.984 -6.531 5.528 1.00 . A A . 18 LEU HD13 1 1
17 36469 1 1 18 LEU HD21 H 6.518 -10.101 6.706 1.00 . A A . 18 LEU HD21 1 1
17 36470 1 1 18 LEU HD22 H 7.729 -10.662 5.554 1.00 . A A . 18 LEU HD22 1 1
17 36471 1 1 18 LEU HD23 H 8.219 -9.709 6.950 1.00 . A A . 18 LEU HD23 1 1
17 36472 1 1 18 LEU HG H 7.852 -8.623 4.470 1.00 . A A . 18 LEU HG 1 1
17 36473 1 1 18 LEU N N 5.423 -9.087 2.646 1.00 . A A . 18 LEU N 1 1
17 36474 1 1 18 LEU O O 3.503 -10.480 5.338 1.00 . A A . 18 LEU O 1 1
17 36475 1 1 19 PHE C C 0.775 -10.168 2.617 1.00 . A A . 19 PHE C 1 1
17 36476 1 1 19 PHE CA C 1.436 -9.537 3.843 1.00 . A A . 19 PHE CA 1 1
17 36477 1 1 19 PHE CB C 0.769 -8.204 4.165 1.00 . A A . 19 PHE CB 1 1
17 36478 1 1 19 PHE CD1 C 2.633 -6.893 5.228 1.00 . A A . 19 PHE CD1 1 1
17 36479 1 1 19 PHE CD2 C 0.889 -7.801 6.645 1.00 . A A . 19 PHE CD2 1 1
17 36480 1 1 19 PHE CE1 C 3.269 -6.354 6.353 1.00 . A A . 19 PHE CE1 1 1
17 36481 1 1 19 PHE CE2 C 1.523 -7.264 7.771 1.00 . A A . 19 PHE CE2 1 1
17 36482 1 1 19 PHE CG C 1.444 -7.615 5.376 1.00 . A A . 19 PHE CG 1 1
17 36483 1 1 19 PHE CZ C 2.714 -6.540 7.624 1.00 . A A . 19 PHE CZ 1 1
17 36484 1 1 19 PHE H H 3.167 -8.732 2.824 1.00 . A A . 19 PHE H 1 1
17 36485 1 1 19 PHE HA H 1.313 -10.200 4.687 1.00 . A A . 19 PHE HA 1 1
17 36486 1 1 19 PHE HB2 H 0.878 -7.532 3.325 1.00 . A A . 19 PHE HB2 1 1
17 36487 1 1 19 PHE HB3 H -0.279 -8.360 4.373 1.00 . A A . 19 PHE HB3 1 1
17 36488 1 1 19 PHE HD1 H 3.058 -6.748 4.245 1.00 . A A . 19 PHE HD1 1 1
17 36489 1 1 19 PHE HD2 H -0.028 -8.361 6.755 1.00 . A A . 19 PHE HD2 1 1
17 36490 1 1 19 PHE HE1 H 4.187 -5.797 6.240 1.00 . A A . 19 PHE HE1 1 1
17 36491 1 1 19 PHE HE2 H 1.099 -7.409 8.751 1.00 . A A . 19 PHE HE2 1 1
17 36492 1 1 19 PHE HZ H 3.204 -6.126 8.493 1.00 . A A . 19 PHE HZ 1 1
17 36493 1 1 19 PHE N N 2.894 -9.292 3.585 1.00 . A A . 19 PHE N 1 1
17 36494 1 1 19 PHE O O -0.420 -10.058 2.423 1.00 . A A . 19 PHE O 1 1
17 36495 1 1 20 ASP C C 0.758 -12.997 0.903 1.00 . A A . 20 ASP C 1 1
17 36496 1 1 20 ASP CA C 0.955 -11.509 0.591 1.00 . A A . 20 ASP CA 1 1
17 36497 1 1 20 ASP CB C 1.921 -11.359 -0.587 1.00 . A A . 20 ASP CB 1 1
17 36498 1 1 20 ASP CG C 1.404 -12.166 -1.778 1.00 . A A . 20 ASP CG 1 1
17 36499 1 1 20 ASP H H 2.493 -10.931 1.984 1.00 . A A . 20 ASP H 1 1
17 36500 1 1 20 ASP HA H 0.005 -11.053 0.339 1.00 . A A . 20 ASP HA 1 1
17 36501 1 1 20 ASP HB2 H 1.994 -10.318 -0.862 1.00 . A A . 20 ASP HB2 1 1
17 36502 1 1 20 ASP HB3 H 2.895 -11.726 -0.301 1.00 . A A . 20 ASP HB3 1 1
17 36503 1 1 20 ASP N N 1.536 -10.846 1.798 1.00 . A A . 20 ASP N 1 1
17 36504 1 1 20 ASP O O 1.458 -13.849 0.392 1.00 . A A . 20 ASP O 1 1
17 36505 1 1 20 ASP OD1 O 0.293 -12.664 -1.693 1.00 . A A . 20 ASP OD1 1 1
17 36506 1 1 20 ASP OD2 O 2.129 -12.276 -2.754 1.00 . A A . 20 ASP OD2 1 1
17 36507 1 1 21 LYS C C -1.046 -15.513 1.004 1.00 . A A . 21 LYS C 1 1
17 36508 1 1 21 LYS CA C -0.410 -14.732 2.151 1.00 . A A . 21 LYS CA 1 1
17 36509 1 1 21 LYS CB C -1.341 -14.779 3.364 1.00 . A A . 21 LYS CB 1 1
17 36510 1 1 21 LYS CD C 0.288 -14.809 5.285 1.00 . A A . 21 LYS CD 1 1
17 36511 1 1 21 LYS CE C 0.782 -14.033 6.508 1.00 . A A . 21 LYS CE 1 1
17 36512 1 1 21 LYS CG C -0.745 -13.967 4.526 1.00 . A A . 21 LYS CG 1 1
17 36513 1 1 21 LYS H H -0.707 -12.599 2.178 1.00 . A A . 21 LYS H 1 1
17 36514 1 1 21 LYS HA H 0.528 -15.186 2.401 1.00 . A A . 21 LYS HA 1 1
17 36515 1 1 21 LYS HB2 H -2.297 -14.359 3.086 1.00 . A A . 21 LYS HB2 1 1
17 36516 1 1 21 LYS HB3 H -1.478 -15.806 3.670 1.00 . A A . 21 LYS HB3 1 1
17 36517 1 1 21 LYS HD2 H -0.169 -15.734 5.606 1.00 . A A . 21 LYS HD2 1 1
17 36518 1 1 21 LYS HD3 H 1.123 -15.025 4.638 1.00 . A A . 21 LYS HD3 1 1
17 36519 1 1 21 LYS HE2 H -0.060 -13.591 7.019 1.00 . A A . 21 LYS HE2 1 1
17 36520 1 1 21 LYS HE3 H 1.296 -14.708 7.176 1.00 . A A . 21 LYS HE3 1 1
17 36521 1 1 21 LYS HG2 H -0.267 -13.079 4.141 1.00 . A A . 21 LYS HG2 1 1
17 36522 1 1 21 LYS HG3 H -1.536 -13.682 5.202 1.00 . A A . 21 LYS HG3 1 1
17 36523 1 1 21 LYS HZ1 H 2.200 -13.254 5.196 1.00 . A A . 21 LYS HZ1 1 1
17 36524 1 1 21 LYS HZ2 H 1.185 -12.085 5.891 1.00 . A A . 21 LYS HZ2 1 1
17 36525 1 1 21 LYS HZ3 H 2.425 -12.791 6.815 1.00 . A A . 21 LYS HZ3 1 1
17 36526 1 1 21 LYS N N -0.173 -13.307 1.764 1.00 . A A . 21 LYS N 1 1
17 36527 1 1 21 LYS NZ N 1.718 -12.960 6.069 1.00 . A A . 21 LYS NZ 1 1
17 36528 1 1 21 LYS O O -1.255 -16.706 1.093 1.00 . A A . 21 LYS O 1 1
17 36529 1 1 22 ASP C C -0.936 -15.827 -2.303 1.00 . A A . 22 ASP C 1 1
17 36530 1 1 22 ASP CA C -1.994 -15.536 -1.233 1.00 . A A . 22 ASP CA 1 1
17 36531 1 1 22 ASP CB C -3.078 -14.628 -1.820 1.00 . A A . 22 ASP CB 1 1
17 36532 1 1 22 ASP CG C -4.193 -14.432 -0.790 1.00 . A A . 22 ASP CG 1 1
17 36533 1 1 22 ASP H H -1.184 -13.893 -0.095 1.00 . A A . 22 ASP H 1 1
17 36534 1 1 22 ASP HA H -2.444 -16.468 -0.915 1.00 . A A . 22 ASP HA 1 1
17 36535 1 1 22 ASP HB2 H -2.647 -13.669 -2.073 1.00 . A A . 22 ASP HB2 1 1
17 36536 1 1 22 ASP HB3 H -3.489 -15.084 -2.708 1.00 . A A . 22 ASP HB3 1 1
17 36537 1 1 22 ASP N N -1.359 -14.848 -0.064 1.00 . A A . 22 ASP N 1 1
17 36538 1 1 22 ASP O O -1.233 -16.367 -3.350 1.00 . A A . 22 ASP O 1 1
17 36539 1 1 22 ASP OD1 O -4.013 -13.618 0.101 1.00 . A A . 22 ASP OD1 1 1
17 36540 1 1 22 ASP OD2 O -5.207 -15.099 -0.910 1.00 . A A . 22 ASP OD2 1 1
17 36541 1 1 23 GLY C C 0.903 -15.267 -4.429 1.00 . A A . 23 GLY C 1 1
17 36542 1 1 23 GLY CA C 1.372 -15.742 -3.056 1.00 . A A . 23 GLY CA 1 1
17 36543 1 1 23 GLY H H 0.525 -15.046 -1.206 1.00 . A A . 23 GLY H 1 1
17 36544 1 1 23 GLY HA2 H 2.269 -15.207 -2.775 1.00 . A A . 23 GLY HA2 1 1
17 36545 1 1 23 GLY HA3 H 1.580 -16.800 -3.096 1.00 . A A . 23 GLY HA3 1 1
17 36546 1 1 23 GLY N N 0.300 -15.478 -2.052 1.00 . A A . 23 GLY N 1 1
17 36547 1 1 23 GLY O O 1.404 -15.693 -5.452 1.00 . A A . 23 GLY O 1 1
17 36548 1 1 24 ASP C C 0.002 -12.490 -6.042 1.00 . A A . 24 ASP C 1 1
17 36549 1 1 24 ASP CA C -0.588 -13.873 -5.759 1.00 . A A . 24 ASP CA 1 1
17 36550 1 1 24 ASP CB C -2.114 -13.766 -5.683 1.00 . A A . 24 ASP CB 1 1
17 36551 1 1 24 ASP CG C -2.683 -13.565 -7.090 1.00 . A A . 24 ASP CG 1 1
17 36552 1 1 24 ASP H H -0.449 -14.069 -3.613 1.00 . A A . 24 ASP H 1 1
17 36553 1 1 24 ASP HA H -0.319 -14.547 -6.562 1.00 . A A . 24 ASP HA 1 1
17 36554 1 1 24 ASP HB2 H -2.517 -14.673 -5.255 1.00 . A A . 24 ASP HB2 1 1
17 36555 1 1 24 ASP HB3 H -2.385 -12.924 -5.063 1.00 . A A . 24 ASP HB3 1 1
17 36556 1 1 24 ASP N N -0.063 -14.389 -4.458 1.00 . A A . 24 ASP N 1 1
17 36557 1 1 24 ASP O O -0.362 -11.839 -7.001 1.00 . A A . 24 ASP O 1 1
17 36558 1 1 24 ASP OD1 O -2.301 -14.313 -7.973 1.00 . A A . 24 ASP OD1 1 1
17 36559 1 1 24 ASP OD2 O -3.493 -12.667 -7.256 1.00 . A A . 24 ASP OD2 1 1
17 36560 1 1 25 GLY C C 0.470 -9.605 -5.098 1.00 . A A . 25 GLY C 1 1
17 36561 1 1 25 GLY CA C 1.501 -10.685 -5.454 1.00 . A A . 25 GLY CA 1 1
17 36562 1 1 25 GLY H H 1.186 -12.565 -4.446 1.00 . A A . 25 GLY H 1 1
17 36563 1 1 25 GLY HA2 H 2.390 -10.564 -4.847 1.00 . A A . 25 GLY HA2 1 1
17 36564 1 1 25 GLY HA3 H 1.764 -10.591 -6.497 1.00 . A A . 25 GLY HA3 1 1
17 36565 1 1 25 GLY N N 0.904 -12.030 -5.217 1.00 . A A . 25 GLY N 1 1
17 36566 1 1 25 GLY O O 0.502 -8.513 -5.630 1.00 . A A . 25 GLY O 1 1
17 36567 1 1 26 THR C C -1.734 -8.954 -2.306 1.00 . A A . 26 THR C 1 1
17 36568 1 1 26 THR CA C -1.484 -8.889 -3.815 1.00 . A A . 26 THR CA 1 1
17 36569 1 1 26 THR CB C -2.796 -9.180 -4.551 1.00 . A A . 26 THR CB 1 1
17 36570 1 1 26 THR CG2 C -2.550 -9.185 -6.061 1.00 . A A . 26 THR CG2 1 1
17 36571 1 1 26 THR H H -0.463 -10.784 -3.785 1.00 . A A . 26 THR H 1 1
17 36572 1 1 26 THR HA H -1.146 -7.901 -4.076 1.00 . A A . 26 THR HA 1 1
17 36573 1 1 26 THR HB H -3.517 -8.413 -4.312 1.00 . A A . 26 THR HB 1 1
17 36574 1 1 26 THR HG1 H -2.840 -11.123 -4.651 1.00 . A A . 26 THR HG1 1 1
17 36575 1 1 26 THR HG21 H -1.930 -8.343 -6.329 1.00 . A A . 26 THR HG21 1 1
17 36576 1 1 26 THR HG22 H -2.056 -10.103 -6.343 1.00 . A A . 26 THR HG22 1 1
17 36577 1 1 26 THR HG23 H -3.496 -9.114 -6.580 1.00 . A A . 26 THR HG23 1 1
17 36578 1 1 26 THR N N -0.450 -9.899 -4.202 1.00 . A A . 26 THR N 1 1
17 36579 1 1 26 THR O O -1.304 -9.869 -1.631 1.00 . A A . 26 THR O 1 1
17 36580 1 1 26 THR OG1 O -3.296 -10.446 -4.145 1.00 . A A . 26 THR OG1 1 1
17 36581 1 1 27 ILE C C -4.184 -7.498 -0.117 1.00 . A A . 27 ILE C 1 1
17 36582 1 1 27 ILE CA C -2.743 -7.973 -0.307 1.00 . A A . 27 ILE CA 1 1
17 36583 1 1 27 ILE CB C -1.784 -7.018 0.417 1.00 . A A . 27 ILE CB 1 1
17 36584 1 1 27 ILE CD1 C -0.953 -4.652 0.539 1.00 . A A . 27 ILE CD1 1 1
17 36585 1 1 27 ILE CG1 C -1.903 -5.608 -0.184 1.00 . A A . 27 ILE CG1 1 1
17 36586 1 1 27 ILE CG2 C -0.348 -7.527 0.263 1.00 . A A . 27 ILE CG2 1 1
17 36587 1 1 27 ILE H H -2.779 -7.268 -2.345 1.00 . A A . 27 ILE H 1 1
17 36588 1 1 27 ILE HA H -2.639 -8.969 0.102 1.00 . A A . 27 ILE HA 1 1
17 36589 1 1 27 ILE HB H -2.040 -6.986 1.467 1.00 . A A . 27 ILE HB 1 1
17 36590 1 1 27 ILE HD11 H -1.157 -4.674 1.598 1.00 . A A . 27 ILE HD11 1 1
17 36591 1 1 27 ILE HD12 H 0.069 -4.953 0.361 1.00 . A A . 27 ILE HD12 1 1
17 36592 1 1 27 ILE HD13 H -1.102 -3.648 0.166 1.00 . A A . 27 ILE HD13 1 1
17 36593 1 1 27 ILE HG12 H -1.649 -5.642 -1.231 1.00 . A A . 27 ILE HG12 1 1
17 36594 1 1 27 ILE HG13 H -2.916 -5.252 -0.075 1.00 . A A . 27 ILE HG13 1 1
17 36595 1 1 27 ILE HG21 H -0.284 -8.543 0.625 1.00 . A A . 27 ILE HG21 1 1
17 36596 1 1 27 ILE HG22 H -0.065 -7.500 -0.778 1.00 . A A . 27 ILE HG22 1 1
17 36597 1 1 27 ILE HG23 H 0.323 -6.902 0.834 1.00 . A A . 27 ILE HG23 1 1
17 36598 1 1 27 ILE N N -2.438 -7.987 -1.772 1.00 . A A . 27 ILE N 1 1
17 36599 1 1 27 ILE O O -4.805 -7.012 -1.041 1.00 . A A . 27 ILE O 1 1
17 36600 1 1 28 THR C C -6.161 -5.750 1.792 1.00 . A A . 28 THR C 1 1
17 36601 1 1 28 THR CA C -6.135 -7.184 1.284 1.00 . A A . 28 THR CA 1 1
17 36602 1 1 28 THR CB C -6.806 -8.070 2.327 1.00 . A A . 28 THR CB 1 1
17 36603 1 1 28 THR CG2 C -6.287 -9.498 2.200 1.00 . A A . 28 THR CG2 1 1
17 36604 1 1 28 THR H H -4.222 -8.030 1.798 1.00 . A A . 28 THR H 1 1
17 36605 1 1 28 THR HA H -6.687 -7.252 0.359 1.00 . A A . 28 THR HA 1 1
17 36606 1 1 28 THR HB H -7.870 -8.058 2.168 1.00 . A A . 28 THR HB 1 1
17 36607 1 1 28 THR HG1 H -6.721 -8.268 4.262 1.00 . A A . 28 THR HG1 1 1
17 36608 1 1 28 THR HG21 H -6.240 -9.772 1.158 1.00 . A A . 28 THR HG21 1 1
17 36609 1 1 28 THR HG22 H -5.302 -9.556 2.637 1.00 . A A . 28 THR HG22 1 1
17 36610 1 1 28 THR HG23 H -6.952 -10.169 2.721 1.00 . A A . 28 THR HG23 1 1
17 36611 1 1 28 THR N N -4.729 -7.632 1.063 1.00 . A A . 28 THR N 1 1
17 36612 1 1 28 THR O O -5.157 -5.200 2.201 1.00 . A A . 28 THR O 1 1
17 36613 1 1 28 THR OG1 O -6.514 -7.576 3.629 1.00 . A A . 28 THR OG1 1 1
17 36614 1 1 29 THR C C -7.280 -3.762 3.816 1.00 . A A . 29 THR C 1 1
17 36615 1 1 29 THR CA C -7.439 -3.760 2.290 1.00 . A A . 29 THR CA 1 1
17 36616 1 1 29 THR CB C -8.827 -3.225 1.923 1.00 . A A . 29 THR CB 1 1
17 36617 1 1 29 THR CG2 C -8.864 -2.817 0.448 1.00 . A A . 29 THR CG2 1 1
17 36618 1 1 29 THR H H -8.112 -5.622 1.465 1.00 . A A . 29 THR H 1 1
17 36619 1 1 29 THR HA H -6.676 -3.142 1.846 1.00 . A A . 29 THR HA 1 1
17 36620 1 1 29 THR HB H -9.051 -2.369 2.533 1.00 . A A . 29 THR HB 1 1
17 36621 1 1 29 THR HG1 H -10.436 -3.896 2.786 1.00 . A A . 29 THR HG1 1 1
17 36622 1 1 29 THR HG21 H -8.031 -2.164 0.230 1.00 . A A . 29 THR HG21 1 1
17 36623 1 1 29 THR HG22 H -8.803 -3.701 -0.175 1.00 . A A . 29 THR HG22 1 1
17 36624 1 1 29 THR HG23 H -9.789 -2.298 0.243 1.00 . A A . 29 THR HG23 1 1
17 36625 1 1 29 THR N N -7.316 -5.150 1.789 1.00 . A A . 29 THR N 1 1
17 36626 1 1 29 THR O O -6.806 -2.808 4.400 1.00 . A A . 29 THR O 1 1
17 36627 1 1 29 THR OG1 O -9.797 -4.238 2.157 1.00 . A A . 29 THR OG1 1 1
17 36628 1 1 30 LYS C C -6.101 -4.801 6.367 1.00 . A A . 30 LYS C 1 1
17 36629 1 1 30 LYS CA C -7.568 -4.886 5.947 1.00 . A A . 30 LYS CA 1 1
17 36630 1 1 30 LYS CB C -8.160 -6.208 6.447 1.00 . A A . 30 LYS CB 1 1
17 36631 1 1 30 LYS CD C -10.271 -7.492 6.816 1.00 . A A . 30 LYS CD 1 1
17 36632 1 1 30 LYS CE C -11.760 -7.565 6.473 1.00 . A A . 30 LYS CE 1 1
17 36633 1 1 30 LYS CG C -9.675 -6.200 6.248 1.00 . A A . 30 LYS CG 1 1
17 36634 1 1 30 LYS H H -8.070 -5.578 3.972 1.00 . A A . 30 LYS H 1 1
17 36635 1 1 30 LYS HA H -8.109 -4.066 6.382 1.00 . A A . 30 LYS HA 1 1
17 36636 1 1 30 LYS HB2 H -7.727 -7.028 5.892 1.00 . A A . 30 LYS HB2 1 1
17 36637 1 1 30 LYS HB3 H -7.937 -6.327 7.497 1.00 . A A . 30 LYS HB3 1 1
17 36638 1 1 30 LYS HD2 H -9.759 -8.342 6.388 1.00 . A A . 30 LYS HD2 1 1
17 36639 1 1 30 LYS HD3 H -10.149 -7.500 7.889 1.00 . A A . 30 LYS HD3 1 1
17 36640 1 1 30 LYS HE2 H -11.904 -7.322 5.431 1.00 . A A . 30 LYS HE2 1 1
17 36641 1 1 30 LYS HE3 H -12.122 -8.565 6.661 1.00 . A A . 30 LYS HE3 1 1
17 36642 1 1 30 LYS HG2 H -10.101 -5.350 6.759 1.00 . A A . 30 LYS HG2 1 1
17 36643 1 1 30 LYS HG3 H -9.900 -6.137 5.194 1.00 . A A . 30 LYS HG3 1 1
17 36644 1 1 30 LYS HZ1 H -11.867 -5.860 7.665 1.00 . A A . 30 LYS HZ1 1 1
17 36645 1 1 30 LYS HZ2 H -13.269 -6.159 6.752 1.00 . A A . 30 LYS HZ2 1 1
17 36646 1 1 30 LYS HZ3 H -12.933 -7.096 8.129 1.00 . A A . 30 LYS HZ3 1 1
17 36647 1 1 30 LYS N N -7.684 -4.823 4.463 1.00 . A A . 30 LYS N 1 1
17 36648 1 1 30 LYS NZ N -12.515 -6.597 7.318 1.00 . A A . 30 LYS NZ 1 1
17 36649 1 1 30 LYS O O -5.788 -4.404 7.471 1.00 . A A . 30 LYS O 1 1
17 36650 1 1 31 GLU C C -3.078 -3.897 5.273 1.00 . A A . 31 GLU C 1 1
17 36651 1 1 31 GLU CA C -3.742 -5.146 5.866 1.00 . A A . 31 GLU CA 1 1
17 36652 1 1 31 GLU CB C -3.043 -6.387 5.305 1.00 . A A . 31 GLU CB 1 1
17 36653 1 1 31 GLU CD C -3.266 -8.856 4.983 1.00 . A A . 31 GLU CD 1 1
17 36654 1 1 31 GLU CG C -3.753 -7.652 5.793 1.00 . A A . 31 GLU CG 1 1
17 36655 1 1 31 GLU H H -5.478 -5.522 4.622 1.00 . A A . 31 GLU H 1 1
17 36656 1 1 31 GLU HA H -3.629 -5.134 6.943 1.00 . A A . 31 GLU HA 1 1
17 36657 1 1 31 GLU HB2 H -3.067 -6.353 4.226 1.00 . A A . 31 GLU HB2 1 1
17 36658 1 1 31 GLU HB3 H -2.017 -6.402 5.638 1.00 . A A . 31 GLU HB3 1 1
17 36659 1 1 31 GLU HG2 H -3.529 -7.808 6.840 1.00 . A A . 31 GLU HG2 1 1
17 36660 1 1 31 GLU HG3 H -4.818 -7.544 5.664 1.00 . A A . 31 GLU HG3 1 1
17 36661 1 1 31 GLU N N -5.198 -5.189 5.504 1.00 . A A . 31 GLU N 1 1
17 36662 1 1 31 GLU O O -1.902 -3.670 5.464 1.00 . A A . 31 GLU O 1 1
17 36663 1 1 31 GLU OE1 O -3.259 -8.762 3.766 1.00 . A A . 31 GLU OE1 1 1
17 36664 1 1 31 GLU OE2 O -2.911 -9.849 5.593 1.00 . A A . 31 GLU OE2 1 1
17 36665 1 1 32 LEU C C -2.549 -1.012 5.046 1.00 . A A . 32 LEU C 1 1
17 36666 1 1 32 LEU CA C -3.188 -1.872 3.950 1.00 . A A . 32 LEU CA 1 1
17 36667 1 1 32 LEU CB C -4.262 -1.056 3.214 1.00 . A A . 32 LEU CB 1 1
17 36668 1 1 32 LEU CD1 C -2.403 0.066 1.937 1.00 . A A . 32 LEU CD1 1 1
17 36669 1 1 32 LEU CD2 C -4.725 1.004 1.873 1.00 . A A . 32 LEU CD2 1 1
17 36670 1 1 32 LEU CG C -3.688 0.292 2.746 1.00 . A A . 32 LEU CG 1 1
17 36671 1 1 32 LEU H H -4.756 -3.284 4.402 1.00 . A A . 32 LEU H 1 1
17 36672 1 1 32 LEU HA H -2.428 -2.178 3.250 1.00 . A A . 32 LEU HA 1 1
17 36673 1 1 32 LEU HB2 H -4.603 -1.616 2.357 1.00 . A A . 32 LEU HB2 1 1
17 36674 1 1 32 LEU HB3 H -5.095 -0.878 3.876 1.00 . A A . 32 LEU HB3 1 1
17 36675 1 1 32 LEU HD11 H -2.526 -0.795 1.295 1.00 . A A . 32 LEU HD11 1 1
17 36676 1 1 32 LEU HD12 H -2.196 0.939 1.334 1.00 . A A . 32 LEU HD12 1 1
17 36677 1 1 32 LEU HD13 H -1.578 -0.104 2.613 1.00 . A A . 32 LEU HD13 1 1
17 36678 1 1 32 LEU HD21 H -5.066 0.332 1.101 1.00 . A A . 32 LEU HD21 1 1
17 36679 1 1 32 LEU HD22 H -5.562 1.308 2.483 1.00 . A A . 32 LEU HD22 1 1
17 36680 1 1 32 LEU HD23 H -4.275 1.874 1.418 1.00 . A A . 32 LEU HD23 1 1
17 36681 1 1 32 LEU HG H -3.464 0.908 3.604 1.00 . A A . 32 LEU HG 1 1
17 36682 1 1 32 LEU N N -3.808 -3.089 4.553 1.00 . A A . 32 LEU N 1 1
17 36683 1 1 32 LEU O O -1.404 -0.617 4.943 1.00 . A A . 32 LEU O 1 1
17 36684 1 1 33 GLY C C -1.535 -0.601 7.828 1.00 . A A . 33 GLY C 1 1
17 36685 1 1 33 GLY CA C -2.696 0.135 7.167 1.00 . A A . 33 GLY CA 1 1
17 36686 1 1 33 GLY H H -4.197 -1.029 6.154 1.00 . A A . 33 GLY H 1 1
17 36687 1 1 33 GLY HA2 H -2.339 1.062 6.745 1.00 . A A . 33 GLY HA2 1 1
17 36688 1 1 33 GLY HA3 H -3.454 0.345 7.907 1.00 . A A . 33 GLY HA3 1 1
17 36689 1 1 33 GLY N N -3.274 -0.709 6.085 1.00 . A A . 33 GLY N 1 1
17 36690 1 1 33 GLY O O -0.645 0.003 8.390 1.00 . A A . 33 GLY O 1 1
17 36691 1 1 34 THR C C 0.854 -2.492 7.577 1.00 . A A . 34 THR C 1 1
17 36692 1 1 34 THR CA C -0.423 -2.669 8.399 1.00 . A A . 34 THR CA 1 1
17 36693 1 1 34 THR CB C -0.807 -4.155 8.469 1.00 . A A . 34 THR CB 1 1
17 36694 1 1 34 THR CG2 C 0.043 -4.872 9.522 1.00 . A A . 34 THR CG2 1 1
17 36695 1 1 34 THR H H -2.260 -2.375 7.311 1.00 . A A . 34 THR H 1 1
17 36696 1 1 34 THR HA H -0.258 -2.289 9.392 1.00 . A A . 34 THR HA 1 1
17 36697 1 1 34 THR HB H -0.643 -4.615 7.506 1.00 . A A . 34 THR HB 1 1
17 36698 1 1 34 THR HG1 H -2.240 -4.336 9.770 1.00 . A A . 34 THR HG1 1 1
17 36699 1 1 34 THR HG21 H 0.025 -4.315 10.446 1.00 . A A . 34 THR HG21 1 1
17 36700 1 1 34 THR HG22 H -0.359 -5.859 9.693 1.00 . A A . 34 THR HG22 1 1
17 36701 1 1 34 THR HG23 H 1.059 -4.955 9.168 1.00 . A A . 34 THR HG23 1 1
17 36702 1 1 34 THR N N -1.532 -1.904 7.767 1.00 . A A . 34 THR N 1 1
17 36703 1 1 34 THR O O 1.930 -2.321 8.116 1.00 . A A . 34 THR O 1 1
17 36704 1 1 34 THR OG1 O -2.179 -4.266 8.814 1.00 . A A . 34 THR OG1 1 1
17 36705 1 1 35 VAL C C 2.477 -0.915 5.604 1.00 . A A . 35 VAL C 1 1
17 36706 1 1 35 VAL CA C 1.962 -2.342 5.434 1.00 . A A . 35 VAL CA 1 1
17 36707 1 1 35 VAL CB C 1.613 -2.582 3.962 1.00 . A A . 35 VAL CB 1 1
17 36708 1 1 35 VAL CG1 C 2.882 -2.467 3.117 1.00 . A A . 35 VAL CG1 1 1
17 36709 1 1 35 VAL CG2 C 1.014 -3.982 3.795 1.00 . A A . 35 VAL CG2 1 1
17 36710 1 1 35 VAL H H -0.128 -2.654 5.863 1.00 . A A . 35 VAL H 1 1
17 36711 1 1 35 VAL HA H 2.726 -3.043 5.744 1.00 . A A . 35 VAL HA 1 1
17 36712 1 1 35 VAL HB H 0.897 -1.839 3.640 1.00 . A A . 35 VAL HB 1 1
17 36713 1 1 35 VAL HG11 H 3.657 -3.083 3.547 1.00 . A A . 35 VAL HG11 1 1
17 36714 1 1 35 VAL HG12 H 2.674 -2.798 2.112 1.00 . A A . 35 VAL HG12 1 1
17 36715 1 1 35 VAL HG13 H 3.209 -1.438 3.098 1.00 . A A . 35 VAL HG13 1 1
17 36716 1 1 35 VAL HG21 H 1.585 -4.687 4.375 1.00 . A A . 35 VAL HG21 1 1
17 36717 1 1 35 VAL HG22 H -0.007 -3.978 4.137 1.00 . A A . 35 VAL HG22 1 1
17 36718 1 1 35 VAL HG23 H 1.042 -4.265 2.753 1.00 . A A . 35 VAL HG23 1 1
17 36719 1 1 35 VAL N N 0.748 -2.523 6.280 1.00 . A A . 35 VAL N 1 1
17 36720 1 1 35 VAL O O 3.650 -0.685 5.835 1.00 . A A . 35 VAL O 1 1
17 36721 1 1 36 MET C C 2.643 1.650 7.049 1.00 . A A . 36 MET C 1 1
17 36722 1 1 36 MET CA C 2.045 1.462 5.655 1.00 . A A . 36 MET CA 1 1
17 36723 1 1 36 MET CB C 0.836 2.387 5.478 1.00 . A A . 36 MET CB 1 1
17 36724 1 1 36 MET CE C 0.018 4.348 2.045 1.00 . A A . 36 MET CE 1 1
17 36725 1 1 36 MET CG C 0.466 2.500 3.987 1.00 . A A . 36 MET CG 1 1
17 36726 1 1 36 MET H H 0.666 -0.154 5.313 1.00 . A A . 36 MET H 1 1
17 36727 1 1 36 MET HA H 2.788 1.695 4.907 1.00 . A A . 36 MET HA 1 1
17 36728 1 1 36 MET HB2 H -0.003 1.983 6.028 1.00 . A A . 36 MET HB2 1 1
17 36729 1 1 36 MET HB3 H 1.076 3.367 5.862 1.00 . A A . 36 MET HB3 1 1
17 36730 1 1 36 MET HE1 H -0.449 3.441 1.693 1.00 . A A . 36 MET HE1 1 1
17 36731 1 1 36 MET HE2 H -0.727 4.978 2.509 1.00 . A A . 36 MET HE2 1 1
17 36732 1 1 36 MET HE3 H 0.468 4.867 1.211 1.00 . A A . 36 MET HE3 1 1
17 36733 1 1 36 MET HG2 H 0.776 1.609 3.457 1.00 . A A . 36 MET HG2 1 1
17 36734 1 1 36 MET HG3 H -0.603 2.614 3.889 1.00 . A A . 36 MET HG3 1 1
17 36735 1 1 36 MET N N 1.608 0.051 5.495 1.00 . A A . 36 MET N 1 1
17 36736 1 1 36 MET O O 3.563 2.418 7.240 1.00 . A A . 36 MET O 1 1
17 36737 1 1 36 MET SD S 1.294 3.939 3.261 1.00 . A A . 36 MET SD 1 1
17 36738 1 1 37 ARG C C 4.078 0.488 9.464 1.00 . A A . 37 ARG C 1 1
17 36739 1 1 37 ARG CA C 2.674 1.094 9.407 1.00 . A A . 37 ARG CA 1 1
17 36740 1 1 37 ARG CB C 1.746 0.381 10.401 1.00 . A A . 37 ARG CB 1 1
17 36741 1 1 37 ARG CD C -0.539 0.473 11.423 1.00 . A A . 37 ARG CD 1 1
17 36742 1 1 37 ARG CG C 0.550 1.285 10.720 1.00 . A A . 37 ARG CG 1 1
17 36743 1 1 37 ARG CZ C -0.655 -0.972 13.361 1.00 . A A . 37 ARG CZ 1 1
17 36744 1 1 37 ARG H H 1.381 0.336 7.855 1.00 . A A . 37 ARG H 1 1
17 36745 1 1 37 ARG HA H 2.738 2.140 9.657 1.00 . A A . 37 ARG HA 1 1
17 36746 1 1 37 ARG HB2 H 1.394 -0.542 9.965 1.00 . A A . 37 ARG HB2 1 1
17 36747 1 1 37 ARG HB3 H 2.286 0.168 11.311 1.00 . A A . 37 ARG HB3 1 1
17 36748 1 1 37 ARG HD2 H -1.228 1.147 11.910 1.00 . A A . 37 ARG HD2 1 1
17 36749 1 1 37 ARG HD3 H -1.070 -0.121 10.696 1.00 . A A . 37 ARG HD3 1 1
17 36750 1 1 37 ARG HE H 1.046 -0.603 12.407 1.00 . A A . 37 ARG HE 1 1
17 36751 1 1 37 ARG HG2 H 0.872 2.089 11.368 1.00 . A A . 37 ARG HG2 1 1
17 36752 1 1 37 ARG HG3 H 0.155 1.699 9.806 1.00 . A A . 37 ARG HG3 1 1
17 36753 1 1 37 ARG HH11 H -2.352 -0.131 12.719 1.00 . A A . 37 ARG HH11 1 1
17 36754 1 1 37 ARG HH12 H -2.502 -1.153 14.109 1.00 . A A . 37 ARG HH12 1 1
17 36755 1 1 37 ARG HH21 H 0.873 -1.945 14.216 1.00 . A A . 37 ARG HH21 1 1
17 36756 1 1 37 ARG HH22 H -0.674 -2.180 14.958 1.00 . A A . 37 ARG HH22 1 1
17 36757 1 1 37 ARG N N 2.127 0.953 8.027 1.00 . A A . 37 ARG N 1 1
17 36758 1 1 37 ARG NE N 0.084 -0.424 12.437 1.00 . A A . 37 ARG NE 1 1
17 36759 1 1 37 ARG NH1 N -1.938 -0.734 13.399 1.00 . A A . 37 ARG NH1 1 1
17 36760 1 1 37 ARG NH2 N -0.110 -1.761 14.247 1.00 . A A . 37 ARG NH2 1 1
17 36761 1 1 37 ARG O O 4.912 0.908 10.243 1.00 . A A . 37 ARG O 1 1
17 36762 1 1 38 SER C C 6.733 -0.052 8.174 1.00 . A A . 38 SER C 1 1
17 36763 1 1 38 SER CA C 5.718 -1.092 8.655 1.00 . A A . 38 SER CA 1 1
17 36764 1 1 38 SER CB C 5.746 -2.307 7.723 1.00 . A A . 38 SER CB 1 1
17 36765 1 1 38 SER H H 3.682 -0.810 8.012 1.00 . A A . 38 SER H 1 1
17 36766 1 1 38 SER HA H 5.966 -1.401 9.661 1.00 . A A . 38 SER HA 1 1
17 36767 1 1 38 SER HB2 H 6.501 -3.002 8.054 1.00 . A A . 38 SER HB2 1 1
17 36768 1 1 38 SER HB3 H 4.780 -2.794 7.740 1.00 . A A . 38 SER HB3 1 1
17 36769 1 1 38 SER HG H 5.574 -2.438 5.790 1.00 . A A . 38 SER HG 1 1
17 36770 1 1 38 SER N N 4.359 -0.486 8.641 1.00 . A A . 38 SER N 1 1
17 36771 1 1 38 SER O O 7.867 -0.026 8.611 1.00 . A A . 38 SER O 1 1
17 36772 1 1 38 SER OG O 6.054 -1.878 6.404 1.00 . A A . 38 SER OG 1 1
17 36773 1 1 39 LEU C C 7.355 3.007 7.761 1.00 . A A . 39 LEU C 1 1
17 36774 1 1 39 LEU CA C 7.275 1.848 6.763 1.00 . A A . 39 LEU CA 1 1
17 36775 1 1 39 LEU CB C 6.776 2.367 5.412 1.00 . A A . 39 LEU CB 1 1
17 36776 1 1 39 LEU CD1 C 5.952 1.709 3.146 1.00 . A A . 39 LEU CD1 1 1
17 36777 1 1 39 LEU CD2 C 7.739 0.354 4.262 1.00 . A A . 39 LEU CD2 1 1
17 36778 1 1 39 LEU CG C 6.466 1.185 4.489 1.00 . A A . 39 LEU CG 1 1
17 36779 1 1 39 LEU H H 5.414 0.768 6.933 1.00 . A A . 39 LEU H 1 1
17 36780 1 1 39 LEU HA H 8.255 1.416 6.641 1.00 . A A . 39 LEU HA 1 1
17 36781 1 1 39 LEU HB2 H 5.881 2.953 5.561 1.00 . A A . 39 LEU HB2 1 1
17 36782 1 1 39 LEU HB3 H 7.539 2.985 4.960 1.00 . A A . 39 LEU HB3 1 1
17 36783 1 1 39 LEU HD11 H 5.060 2.296 3.305 1.00 . A A . 39 LEU HD11 1 1
17 36784 1 1 39 LEU HD12 H 6.711 2.326 2.684 1.00 . A A . 39 LEU HD12 1 1
17 36785 1 1 39 LEU HD13 H 5.725 0.875 2.498 1.00 . A A . 39 LEU HD13 1 1
17 36786 1 1 39 LEU HD21 H 8.586 1.014 4.146 1.00 . A A . 39 LEU HD21 1 1
17 36787 1 1 39 LEU HD22 H 7.901 -0.294 5.109 1.00 . A A . 39 LEU HD22 1 1
17 36788 1 1 39 LEU HD23 H 7.627 -0.245 3.371 1.00 . A A . 39 LEU HD23 1 1
17 36789 1 1 39 LEU HG H 5.707 0.567 4.946 1.00 . A A . 39 LEU HG 1 1
17 36790 1 1 39 LEU N N 6.335 0.807 7.274 1.00 . A A . 39 LEU N 1 1
17 36791 1 1 39 LEU O O 8.050 3.978 7.541 1.00 . A A . 39 LEU O 1 1
17 36792 1 1 40 GLY C C 5.657 5.073 9.579 1.00 . A A . 40 GLY C 1 1
17 36793 1 1 40 GLY CA C 6.710 4.000 9.885 1.00 . A A . 40 GLY CA 1 1
17 36794 1 1 40 GLY H H 6.115 2.112 9.028 1.00 . A A . 40 GLY H 1 1
17 36795 1 1 40 GLY HA2 H 6.515 3.580 10.861 1.00 . A A . 40 GLY HA2 1 1
17 36796 1 1 40 GLY HA3 H 7.690 4.455 9.882 1.00 . A A . 40 GLY HA3 1 1
17 36797 1 1 40 GLY N N 6.660 2.909 8.865 1.00 . A A . 40 GLY N 1 1
17 36798 1 1 40 GLY O O 5.737 6.182 10.067 1.00 . A A . 40 GLY O 1 1
17 36799 1 1 41 GLN C C 2.373 5.478 9.322 1.00 . A A . 41 GLN C 1 1
17 36800 1 1 41 GLN CA C 3.603 5.756 8.454 1.00 . A A . 41 GLN CA 1 1
17 36801 1 1 41 GLN CB C 3.227 5.625 6.977 1.00 . A A . 41 GLN CB 1 1
17 36802 1 1 41 GLN CD C 4.975 7.239 6.202 1.00 . A A . 41 GLN CD 1 1
17 36803 1 1 41 GLN CG C 4.480 5.793 6.113 1.00 . A A . 41 GLN CG 1 1
17 36804 1 1 41 GLN H H 4.618 3.852 8.404 1.00 . A A . 41 GLN H 1 1
17 36805 1 1 41 GLN HA H 3.961 6.758 8.647 1.00 . A A . 41 GLN HA 1 1
17 36806 1 1 41 GLN HB2 H 2.796 4.651 6.799 1.00 . A A . 41 GLN HB2 1 1
17 36807 1 1 41 GLN HB3 H 2.509 6.389 6.717 1.00 . A A . 41 GLN HB3 1 1
17 36808 1 1 41 GLN HE21 H 4.253 7.745 4.424 1.00 . A A . 41 GLN HE21 1 1
17 36809 1 1 41 GLN HE22 H 5.053 8.985 5.263 1.00 . A A . 41 GLN HE22 1 1
17 36810 1 1 41 GLN HG2 H 5.252 5.125 6.468 1.00 . A A . 41 GLN HG2 1 1
17 36811 1 1 41 GLN HG3 H 4.243 5.559 5.087 1.00 . A A . 41 GLN HG3 1 1
17 36812 1 1 41 GLN N N 4.667 4.753 8.782 1.00 . A A . 41 GLN N 1 1
17 36813 1 1 41 GLN NE2 N 4.742 8.057 5.215 1.00 . A A . 41 GLN NE2 1 1
17 36814 1 1 41 GLN O O 2.042 4.342 9.585 1.00 . A A . 41 GLN O 1 1
17 36815 1 1 41 GLN OE1 O 5.583 7.626 7.182 1.00 . A A . 41 GLN OE1 1 1
17 36816 1 1 42 ASN C C -0.670 7.190 10.169 1.00 . A A . 42 ASN C 1 1
17 36817 1 1 42 ASN CA C 0.484 6.290 10.640 1.00 . A A . 42 ASN CA 1 1
17 36818 1 1 42 ASN CB C 0.837 6.650 12.084 1.00 . A A . 42 ASN CB 1 1
17 36819 1 1 42 ASN CG C -0.360 6.363 12.989 1.00 . A A . 42 ASN CG 1 1
17 36820 1 1 42 ASN H H 1.979 7.415 9.559 1.00 . A A . 42 ASN H 1 1
17 36821 1 1 42 ASN HA H 0.170 5.257 10.600 1.00 . A A . 42 ASN HA 1 1
17 36822 1 1 42 ASN HB2 H 1.684 6.059 12.404 1.00 . A A . 42 ASN HB2 1 1
17 36823 1 1 42 ASN HB3 H 1.087 7.699 12.143 1.00 . A A . 42 ASN HB3 1 1
17 36824 1 1 42 ASN HD21 H 0.336 4.603 13.593 1.00 . A A . 42 ASN HD21 1 1
17 36825 1 1 42 ASN HD22 H -1.165 5.055 14.248 1.00 . A A . 42 ASN HD22 1 1
17 36826 1 1 42 ASN N N 1.692 6.503 9.775 1.00 . A A . 42 ASN N 1 1
17 36827 1 1 42 ASN ND2 N -0.399 5.249 13.667 1.00 . A A . 42 ASN ND2 1 1
17 36828 1 1 42 ASN O O -0.983 8.164 10.824 1.00 . A A . 42 ASN O 1 1
17 36829 1 1 42 ASN OD1 O -1.272 7.161 13.081 1.00 . A A . 42 ASN OD1 1 1
17 36830 1 1 43 PRO C C -3.631 7.414 9.422 1.00 . A A . 43 PRO C 1 1
17 36831 1 1 43 PRO CA C -2.406 7.627 8.522 1.00 . A A . 43 PRO CA 1 1
17 36832 1 1 43 PRO CB C -2.648 7.052 7.107 1.00 . A A . 43 PRO CB 1 1
17 36833 1 1 43 PRO CD C -0.907 5.660 8.248 1.00 . A A . 43 PRO CD 1 1
17 36834 1 1 43 PRO CG C -1.770 5.772 6.969 1.00 . A A . 43 PRO CG 1 1
17 36835 1 1 43 PRO HA H -2.149 8.672 8.467 1.00 . A A . 43 PRO HA 1 1
17 36836 1 1 43 PRO HB2 H -3.697 6.803 6.972 1.00 . A A . 43 PRO HB2 1 1
17 36837 1 1 43 PRO HB3 H -2.351 7.775 6.359 1.00 . A A . 43 PRO HB3 1 1
17 36838 1 1 43 PRO HD2 H -1.142 4.745 8.781 1.00 . A A . 43 PRO HD2 1 1
17 36839 1 1 43 PRO HD3 H 0.142 5.694 8.002 1.00 . A A . 43 PRO HD3 1 1
17 36840 1 1 43 PRO HG2 H -2.405 4.898 6.870 1.00 . A A . 43 PRO HG2 1 1
17 36841 1 1 43 PRO HG3 H -1.128 5.853 6.101 1.00 . A A . 43 PRO HG3 1 1
17 36842 1 1 43 PRO N N -1.281 6.841 9.057 1.00 . A A . 43 PRO N 1 1
17 36843 1 1 43 PRO O O -3.794 6.362 10.008 1.00 . A A . 43 PRO O 1 1
17 36844 1 1 44 THR C C -6.612 7.169 9.723 1.00 . A A . 44 THR C 1 1
17 36845 1 1 44 THR CA C -5.693 8.181 10.397 1.00 . A A . 44 THR CA 1 1
17 36846 1 1 44 THR CB C -6.444 9.500 10.589 1.00 . A A . 44 THR CB 1 1
17 36847 1 1 44 THR CG2 C -5.632 10.431 11.492 1.00 . A A . 44 THR CG2 1 1
17 36848 1 1 44 THR H H -4.367 9.230 9.054 1.00 . A A . 44 THR H 1 1
17 36849 1 1 44 THR HA H -5.380 7.799 11.359 1.00 . A A . 44 THR HA 1 1
17 36850 1 1 44 THR HB H -7.401 9.299 11.052 1.00 . A A . 44 THR HB 1 1
17 36851 1 1 44 THR HG1 H -7.135 10.931 9.471 1.00 . A A . 44 THR HG1 1 1
17 36852 1 1 44 THR HG21 H -5.379 9.916 12.405 1.00 . A A . 44 THR HG21 1 1
17 36853 1 1 44 THR HG22 H -4.728 10.728 10.979 1.00 . A A . 44 THR HG22 1 1
17 36854 1 1 44 THR HG23 H -6.219 11.308 11.723 1.00 . A A . 44 THR HG23 1 1
17 36855 1 1 44 THR N N -4.497 8.383 9.535 1.00 . A A . 44 THR N 1 1
17 36856 1 1 44 THR O O -6.453 6.848 8.563 1.00 . A A . 44 THR O 1 1
17 36857 1 1 44 THR OG1 O -6.648 10.116 9.328 1.00 . A A . 44 THR OG1 1 1
17 36858 1 1 45 GLU C C -9.233 6.294 8.653 1.00 . A A . 45 GLU C 1 1
17 36859 1 1 45 GLU CA C -8.500 5.670 9.841 1.00 . A A . 45 GLU CA 1 1
17 36860 1 1 45 GLU CB C -9.513 5.239 10.901 1.00 . A A . 45 GLU CB 1 1
17 36861 1 1 45 GLU CD C -8.580 2.941 11.206 1.00 . A A . 45 GLU CD 1 1
17 36862 1 1 45 GLU CG C -8.841 4.284 11.890 1.00 . A A . 45 GLU CG 1 1
17 36863 1 1 45 GLU H H -7.679 6.935 11.375 1.00 . A A . 45 GLU H 1 1
17 36864 1 1 45 GLU HA H -7.940 4.812 9.501 1.00 . A A . 45 GLU HA 1 1
17 36865 1 1 45 GLU HB2 H -9.868 6.113 11.428 1.00 . A A . 45 GLU HB2 1 1
17 36866 1 1 45 GLU HB3 H -10.344 4.740 10.427 1.00 . A A . 45 GLU HB3 1 1
17 36867 1 1 45 GLU HG2 H -7.904 4.709 12.221 1.00 . A A . 45 GLU HG2 1 1
17 36868 1 1 45 GLU HG3 H -9.488 4.132 12.741 1.00 . A A . 45 GLU HG3 1 1
17 36869 1 1 45 GLU N N -7.573 6.665 10.439 1.00 . A A . 45 GLU N 1 1
17 36870 1 1 45 GLU O O -9.458 5.651 7.649 1.00 . A A . 45 GLU O 1 1
17 36871 1 1 45 GLU OE1 O -9.503 2.414 10.606 1.00 . A A . 45 GLU OE1 1 1
17 36872 1 1 45 GLU OE2 O -7.462 2.462 11.294 1.00 . A A . 45 GLU OE2 1 1
17 36873 1 1 46 ALA C C -9.382 8.292 6.422 1.00 . A A . 46 ALA C 1 1
17 36874 1 1 46 ALA CA C -10.323 8.187 7.625 1.00 . A A . 46 ALA CA 1 1
17 36875 1 1 46 ALA CB C -10.806 9.581 8.046 1.00 . A A . 46 ALA CB 1 1
17 36876 1 1 46 ALA H H -9.417 8.045 9.575 1.00 . A A . 46 ALA H 1 1
17 36877 1 1 46 ALA HA H -11.173 7.579 7.352 1.00 . A A . 46 ALA HA 1 1
17 36878 1 1 46 ALA HB1 H -10.050 10.059 8.652 1.00 . A A . 46 ALA HB1 1 1
17 36879 1 1 46 ALA HB2 H -10.997 10.182 7.168 1.00 . A A . 46 ALA HB2 1 1
17 36880 1 1 46 ALA HB3 H -11.715 9.486 8.620 1.00 . A A . 46 ALA HB3 1 1
17 36881 1 1 46 ALA N N -9.606 7.541 8.757 1.00 . A A . 46 ALA N 1 1
17 36882 1 1 46 ALA O O -9.773 8.041 5.300 1.00 . A A . 46 ALA O 1 1
17 36883 1 1 47 GLU C C -7.113 7.339 4.857 1.00 . A A . 47 GLU C 1 1
17 36884 1 1 47 GLU CA C -7.202 8.724 5.490 1.00 . A A . 47 GLU CA 1 1
17 36885 1 1 47 GLU CB C -5.813 9.153 5.974 1.00 . A A . 47 GLU CB 1 1
17 36886 1 1 47 GLU CD C -4.371 11.116 6.535 1.00 . A A . 47 GLU CD 1 1
17 36887 1 1 47 GLU CG C -5.805 10.656 6.268 1.00 . A A . 47 GLU CG 1 1
17 36888 1 1 47 GLU H H -7.828 8.823 7.549 1.00 . A A . 47 GLU H 1 1
17 36889 1 1 47 GLU HA H -7.577 9.430 4.765 1.00 . A A . 47 GLU HA 1 1
17 36890 1 1 47 GLU HB2 H -5.565 8.608 6.871 1.00 . A A . 47 GLU HB2 1 1
17 36891 1 1 47 GLU HB3 H -5.084 8.936 5.208 1.00 . A A . 47 GLU HB3 1 1
17 36892 1 1 47 GLU HG2 H -6.204 11.194 5.421 1.00 . A A . 47 GLU HG2 1 1
17 36893 1 1 47 GLU HG3 H -6.410 10.854 7.139 1.00 . A A . 47 GLU HG3 1 1
17 36894 1 1 47 GLU N N -8.141 8.639 6.639 1.00 . A A . 47 GLU N 1 1
17 36895 1 1 47 GLU O O -6.985 7.197 3.659 1.00 . A A . 47 GLU O 1 1
17 36896 1 1 47 GLU OE1 O -3.635 11.279 5.577 1.00 . A A . 47 GLU OE1 1 1
17 36897 1 1 47 GLU OE2 O -4.035 11.298 7.694 1.00 . A A . 47 GLU OE2 1 1
17 36898 1 1 48 LEU C C -8.405 4.584 4.387 1.00 . A A . 48 LEU C 1 1
17 36899 1 1 48 LEU CA C -7.101 4.932 5.118 1.00 . A A . 48 LEU CA 1 1
17 36900 1 1 48 LEU CB C -6.874 3.936 6.272 1.00 . A A . 48 LEU CB 1 1
17 36901 1 1 48 LEU CD1 C -5.225 3.394 8.097 1.00 . A A . 48 LEU CD1 1 1
17 36902 1 1 48 LEU CD2 C -4.632 2.910 5.728 1.00 . A A . 48 LEU CD2 1 1
17 36903 1 1 48 LEU CG C -5.379 3.882 6.651 1.00 . A A . 48 LEU CG 1 1
17 36904 1 1 48 LEU H H -7.286 6.457 6.629 1.00 . A A . 48 LEU H 1 1
17 36905 1 1 48 LEU HA H -6.281 4.875 4.422 1.00 . A A . 48 LEU HA 1 1
17 36906 1 1 48 LEU HB2 H -7.450 4.256 7.129 1.00 . A A . 48 LEU HB2 1 1
17 36907 1 1 48 LEU HB3 H -7.202 2.951 5.971 1.00 . A A . 48 LEU HB3 1 1
17 36908 1 1 48 LEU HD11 H -5.692 2.425 8.199 1.00 . A A . 48 LEU HD11 1 1
17 36909 1 1 48 LEU HD12 H -4.176 3.314 8.341 1.00 . A A . 48 LEU HD12 1 1
17 36910 1 1 48 LEU HD13 H -5.698 4.095 8.769 1.00 . A A . 48 LEU HD13 1 1
17 36911 1 1 48 LEU HD21 H -4.725 3.232 4.703 1.00 . A A . 48 LEU HD21 1 1
17 36912 1 1 48 LEU HD22 H -3.589 2.887 6.003 1.00 . A A . 48 LEU HD22 1 1
17 36913 1 1 48 LEU HD23 H -5.054 1.922 5.831 1.00 . A A . 48 LEU HD23 1 1
17 36914 1 1 48 LEU HG H -4.947 4.870 6.560 1.00 . A A . 48 LEU HG 1 1
17 36915 1 1 48 LEU N N -7.182 6.315 5.663 1.00 . A A . 48 LEU N 1 1
17 36916 1 1 48 LEU O O -8.387 4.039 3.304 1.00 . A A . 48 LEU O 1 1
17 36917 1 1 49 GLN C C -11.014 5.359 3.039 1.00 . A A . 49 GLN C 1 1
17 36918 1 1 49 GLN CA C -10.828 4.530 4.310 1.00 . A A . 49 GLN CA 1 1
17 36919 1 1 49 GLN CB C -11.979 4.815 5.277 1.00 . A A . 49 GLN CB 1 1
17 36920 1 1 49 GLN CD C -12.775 2.489 5.787 1.00 . A A . 49 GLN CD 1 1
17 36921 1 1 49 GLN CG C -12.049 3.716 6.347 1.00 . A A . 49 GLN CG 1 1
17 36922 1 1 49 GLN H H -9.537 5.303 5.855 1.00 . A A . 49 GLN H 1 1
17 36923 1 1 49 GLN HA H -10.824 3.483 4.051 1.00 . A A . 49 GLN HA 1 1
17 36924 1 1 49 GLN HB2 H -11.811 5.771 5.754 1.00 . A A . 49 GLN HB2 1 1
17 36925 1 1 49 GLN HB3 H -12.913 4.848 4.732 1.00 . A A . 49 GLN HB3 1 1
17 36926 1 1 49 GLN HE21 H -14.323 2.668 7.017 1.00 . A A . 49 GLN HE21 1 1
17 36927 1 1 49 GLN HE22 H -14.402 1.362 5.935 1.00 . A A . 49 GLN HE22 1 1
17 36928 1 1 49 GLN HG2 H -11.050 3.438 6.649 1.00 . A A . 49 GLN HG2 1 1
17 36929 1 1 49 GLN HG3 H -12.590 4.088 7.205 1.00 . A A . 49 GLN HG3 1 1
17 36930 1 1 49 GLN N N -9.536 4.873 4.973 1.00 . A A . 49 GLN N 1 1
17 36931 1 1 49 GLN NE2 N -13.928 2.144 6.289 1.00 . A A . 49 GLN NE2 1 1
17 36932 1 1 49 GLN O O -11.746 4.981 2.144 1.00 . A A . 49 GLN O 1 1
17 36933 1 1 49 GLN OE1 O -12.286 1.840 4.884 1.00 . A A . 49 GLN OE1 1 1
17 36934 1 1 50 ASP C C -9.812 6.650 0.560 1.00 . A A . 50 ASP C 1 1
17 36935 1 1 50 ASP CA C -10.528 7.324 1.727 1.00 . A A . 50 ASP CA 1 1
17 36936 1 1 50 ASP CB C -9.922 8.710 1.974 1.00 . A A . 50 ASP CB 1 1
17 36937 1 1 50 ASP CG C -10.865 9.528 2.860 1.00 . A A . 50 ASP CG 1 1
17 36938 1 1 50 ASP H H -9.788 6.774 3.677 1.00 . A A . 50 ASP H 1 1
17 36939 1 1 50 ASP HA H -11.579 7.423 1.492 1.00 . A A . 50 ASP HA 1 1
17 36940 1 1 50 ASP HB2 H -8.967 8.602 2.468 1.00 . A A . 50 ASP HB2 1 1
17 36941 1 1 50 ASP HB3 H -9.787 9.217 1.031 1.00 . A A . 50 ASP HB3 1 1
17 36942 1 1 50 ASP N N -10.371 6.484 2.946 1.00 . A A . 50 ASP N 1 1
17 36943 1 1 50 ASP O O -10.333 6.557 -0.533 1.00 . A A . 50 ASP O 1 1
17 36944 1 1 50 ASP OD1 O -11.369 8.977 3.823 1.00 . A A . 50 ASP OD1 1 1
17 36945 1 1 50 ASP OD2 O -11.066 10.694 2.557 1.00 . A A . 50 ASP OD2 1 1
17 36946 1 1 51 MET C C -8.564 4.171 -0.637 1.00 . A A . 51 MET C 1 1
17 36947 1 1 51 MET CA C -7.875 5.494 -0.304 1.00 . A A . 51 MET CA 1 1
17 36948 1 1 51 MET CB C -6.437 5.229 0.149 1.00 . A A . 51 MET CB 1 1
17 36949 1 1 51 MET CE C -3.934 5.908 2.435 1.00 . A A . 51 MET CE 1 1
17 36950 1 1 51 MET CG C -5.777 6.550 0.550 1.00 . A A . 51 MET CG 1 1
17 36951 1 1 51 MET H H -8.227 6.254 1.682 1.00 . A A . 51 MET H 1 1
17 36952 1 1 51 MET HA H -7.871 6.123 -1.182 1.00 . A A . 51 MET HA 1 1
17 36953 1 1 51 MET HB2 H -6.445 4.556 0.995 1.00 . A A . 51 MET HB2 1 1
17 36954 1 1 51 MET HB3 H -5.881 4.783 -0.662 1.00 . A A . 51 MET HB3 1 1
17 36955 1 1 51 MET HE1 H -4.772 5.271 2.680 1.00 . A A . 51 MET HE1 1 1
17 36956 1 1 51 MET HE2 H -3.009 5.398 2.659 1.00 . A A . 51 MET HE2 1 1
17 36957 1 1 51 MET HE3 H -3.993 6.814 3.018 1.00 . A A . 51 MET HE3 1 1
17 36958 1 1 51 MET HG2 H -5.993 7.302 -0.195 1.00 . A A . 51 MET HG2 1 1
17 36959 1 1 51 MET HG3 H -6.165 6.870 1.505 1.00 . A A . 51 MET HG3 1 1
17 36960 1 1 51 MET N N -8.624 6.171 0.789 1.00 . A A . 51 MET N 1 1
17 36961 1 1 51 MET O O -8.521 3.701 -1.754 1.00 . A A . 51 MET O 1 1
17 36962 1 1 51 MET SD S -3.986 6.317 0.674 1.00 . A A . 51 MET SD 1 1
17 36963 1 1 52 ILE C C -11.135 2.555 -0.808 1.00 . A A . 52 ILE C 1 1
17 36964 1 1 52 ILE CA C -9.905 2.285 0.061 1.00 . A A . 52 ILE CA 1 1
17 36965 1 1 52 ILE CB C -10.337 1.652 1.393 1.00 . A A . 52 ILE CB 1 1
17 36966 1 1 52 ILE CD1 C -9.465 0.607 3.511 1.00 . A A . 52 ILE CD1 1 1
17 36967 1 1 52 ILE CG1 C -9.088 1.154 2.132 1.00 . A A . 52 ILE CG1 1 1
17 36968 1 1 52 ILE CG2 C -11.292 0.481 1.124 1.00 . A A . 52 ILE CG2 1 1
17 36969 1 1 52 ILE H H -9.235 3.967 1.219 1.00 . A A . 52 ILE H 1 1
17 36970 1 1 52 ILE HA H -9.238 1.616 -0.460 1.00 . A A . 52 ILE HA 1 1
17 36971 1 1 52 ILE HB H -10.840 2.395 1.994 1.00 . A A . 52 ILE HB 1 1
17 36972 1 1 52 ILE HD11 H -10.187 1.262 3.974 1.00 . A A . 52 ILE HD11 1 1
17 36973 1 1 52 ILE HD12 H -9.894 -0.378 3.401 1.00 . A A . 52 ILE HD12 1 1
17 36974 1 1 52 ILE HD13 H -8.582 0.549 4.130 1.00 . A A . 52 ILE HD13 1 1
17 36975 1 1 52 ILE HG12 H -8.628 0.374 1.558 1.00 . A A . 52 ILE HG12 1 1
17 36976 1 1 52 ILE HG13 H -8.391 1.967 2.250 1.00 . A A . 52 ILE HG13 1 1
17 36977 1 1 52 ILE HG21 H -10.881 -0.148 0.351 1.00 . A A . 52 ILE HG21 1 1
17 36978 1 1 52 ILE HG22 H -11.428 -0.097 2.025 1.00 . A A . 52 ILE HG22 1 1
17 36979 1 1 52 ILE HG23 H -12.248 0.868 0.804 1.00 . A A . 52 ILE HG23 1 1
17 36980 1 1 52 ILE N N -9.207 3.571 0.326 1.00 . A A . 52 ILE N 1 1
17 36981 1 1 52 ILE O O -11.404 1.848 -1.756 1.00 . A A . 52 ILE O 1 1
17 36982 1 1 53 ASN C C -12.699 4.130 -2.740 1.00 . A A . 53 ASN C 1 1
17 36983 1 1 53 ASN CA C -13.104 3.870 -1.283 1.00 . A A . 53 ASN CA 1 1
17 36984 1 1 53 ASN CB C -13.816 5.105 -0.668 1.00 . A A . 53 ASN CB 1 1
17 36985 1 1 53 ASN CG C -15.324 4.847 -0.526 1.00 . A A . 53 ASN CG 1 1
17 36986 1 1 53 ASN H H -11.659 4.115 0.291 1.00 . A A . 53 ASN H 1 1
17 36987 1 1 53 ASN HA H -13.758 3.015 -1.253 1.00 . A A . 53 ASN HA 1 1
17 36988 1 1 53 ASN HB2 H -13.400 5.300 0.309 1.00 . A A . 53 ASN HB2 1 1
17 36989 1 1 53 ASN HB3 H -13.665 5.973 -1.293 1.00 . A A . 53 ASN HB3 1 1
17 36990 1 1 53 ASN HD21 H -15.435 3.736 -2.169 1.00 . A A . 53 ASN HD21 1 1
17 36991 1 1 53 ASN HD22 H -16.897 3.943 -1.331 1.00 . A A . 53 ASN HD22 1 1
17 36992 1 1 53 ASN N N -11.888 3.565 -0.482 1.00 . A A . 53 ASN N 1 1
17 36993 1 1 53 ASN ND2 N -15.936 4.115 -1.416 1.00 . A A . 53 ASN ND2 1 1
17 36994 1 1 53 ASN O O -13.411 3.786 -3.661 1.00 . A A . 53 ASN O 1 1
17 36995 1 1 53 ASN OD1 O -15.946 5.317 0.405 1.00 . A A . 53 ASN OD1 1 1
17 36996 1 1 54 GLU C C -10.494 3.716 -4.936 1.00 . A A . 54 GLU C 1 1
17 36997 1 1 54 GLU CA C -11.100 4.987 -4.348 1.00 . A A . 54 GLU CA 1 1
17 36998 1 1 54 GLU CB C -10.048 6.106 -4.340 1.00 . A A . 54 GLU CB 1 1
17 36999 1 1 54 GLU CD C -11.364 7.820 -5.601 1.00 . A A . 54 GLU CD 1 1
17 37000 1 1 54 GLU CG C -10.742 7.470 -4.248 1.00 . A A . 54 GLU CG 1 1
17 37001 1 1 54 GLU H H -10.988 4.974 -2.192 1.00 . A A . 54 GLU H 1 1
17 37002 1 1 54 GLU HA H -11.940 5.284 -4.949 1.00 . A A . 54 GLU HA 1 1
17 37003 1 1 54 GLU HB2 H -9.396 5.977 -3.489 1.00 . A A . 54 GLU HB2 1 1
17 37004 1 1 54 GLU HB3 H -9.465 6.065 -5.249 1.00 . A A . 54 GLU HB3 1 1
17 37005 1 1 54 GLU HG2 H -11.513 7.435 -3.493 1.00 . A A . 54 GLU HG2 1 1
17 37006 1 1 54 GLU HG3 H -10.015 8.225 -3.982 1.00 . A A . 54 GLU HG3 1 1
17 37007 1 1 54 GLU N N -11.556 4.718 -2.951 1.00 . A A . 54 GLU N 1 1
17 37008 1 1 54 GLU O O -10.841 3.284 -6.017 1.00 . A A . 54 GLU O 1 1
17 37009 1 1 54 GLU OE1 O -10.614 8.062 -6.530 1.00 . A A . 54 GLU OE1 1 1
17 37010 1 1 54 GLU OE2 O -12.581 7.838 -5.682 1.00 . A A . 54 GLU OE2 1 1
17 37011 1 1 55 VAL C C -9.915 0.779 -4.890 1.00 . A A . 55 VAL C 1 1
17 37012 1 1 55 VAL CA C -8.905 1.903 -4.731 1.00 . A A . 55 VAL CA 1 1
17 37013 1 1 55 VAL CB C -7.830 1.475 -3.739 1.00 . A A . 55 VAL CB 1 1
17 37014 1 1 55 VAL CG1 C -7.240 0.137 -4.183 1.00 . A A . 55 VAL CG1 1 1
17 37015 1 1 55 VAL CG2 C -6.733 2.539 -3.697 1.00 . A A . 55 VAL CG2 1 1
17 37016 1 1 55 VAL H H -9.312 3.524 -3.375 1.00 . A A . 55 VAL H 1 1
17 37017 1 1 55 VAL HA H -8.456 2.107 -5.672 1.00 . A A . 55 VAL HA 1 1
17 37018 1 1 55 VAL HB H -8.269 1.364 -2.757 1.00 . A A . 55 VAL HB 1 1
17 37019 1 1 55 VAL HG11 H -7.042 0.167 -5.246 1.00 . A A . 55 VAL HG11 1 1
17 37020 1 1 55 VAL HG12 H -6.322 -0.046 -3.649 1.00 . A A . 55 VAL HG12 1 1
17 37021 1 1 55 VAL HG13 H -7.947 -0.650 -3.971 1.00 . A A . 55 VAL HG13 1 1
17 37022 1 1 55 VAL HG21 H -7.185 3.521 -3.679 1.00 . A A . 55 VAL HG21 1 1
17 37023 1 1 55 VAL HG22 H -6.137 2.403 -2.808 1.00 . A A . 55 VAL HG22 1 1
17 37024 1 1 55 VAL HG23 H -6.106 2.447 -4.570 1.00 . A A . 55 VAL HG23 1 1
17 37025 1 1 55 VAL N N -9.575 3.135 -4.232 1.00 . A A . 55 VAL N 1 1
17 37026 1 1 55 VAL O O -9.765 -0.111 -5.704 1.00 . A A . 55 VAL O 1 1
17 37027 1 1 56 ASP C C -12.896 0.074 -5.361 1.00 . A A . 56 ASP C 1 1
17 37028 1 1 56 ASP CA C -11.984 -0.235 -4.183 1.00 . A A . 56 ASP CA 1 1
17 37029 1 1 56 ASP CB C -12.795 -0.256 -2.884 1.00 . A A . 56 ASP CB 1 1
17 37030 1 1 56 ASP CG C -13.908 -1.302 -2.992 1.00 . A A . 56 ASP CG 1 1
17 37031 1 1 56 ASP H H -10.999 1.556 -3.482 1.00 . A A . 56 ASP H 1 1
17 37032 1 1 56 ASP HA H -11.516 -1.192 -4.338 1.00 . A A . 56 ASP HA 1 1
17 37033 1 1 56 ASP HB2 H -12.146 -0.508 -2.056 1.00 . A A . 56 ASP HB2 1 1
17 37034 1 1 56 ASP HB3 H -13.234 0.715 -2.714 1.00 . A A . 56 ASP HB3 1 1
17 37035 1 1 56 ASP N N -10.933 0.822 -4.113 1.00 . A A . 56 ASP N 1 1
17 37036 1 1 56 ASP O O -14.090 -0.146 -5.332 1.00 . A A . 56 ASP O 1 1
17 37037 1 1 56 ASP OD1 O -13.585 -2.478 -3.044 1.00 . A A . 56 ASP OD1 1 1
17 37038 1 1 56 ASP OD2 O -15.063 -0.910 -3.020 1.00 . A A . 56 ASP OD2 1 1
17 37039 1 1 57 ALA C C -13.325 -0.326 -8.441 1.00 . A A . 57 ALA C 1 1
17 37040 1 1 57 ALA CA C -13.085 0.934 -7.618 1.00 . A A . 57 ALA CA 1 1
17 37041 1 1 57 ALA CB C -12.280 1.957 -8.422 1.00 . A A . 57 ALA CB 1 1
17 37042 1 1 57 ALA H H -11.353 0.741 -6.377 1.00 . A A . 57 ALA H 1 1
17 37043 1 1 57 ALA HA H -14.027 1.349 -7.333 1.00 . A A . 57 ALA HA 1 1
17 37044 1 1 57 ALA HB1 H -11.230 1.692 -8.388 1.00 . A A . 57 ALA HB1 1 1
17 37045 1 1 57 ALA HB2 H -12.618 1.965 -9.446 1.00 . A A . 57 ALA HB2 1 1
17 37046 1 1 57 ALA HB3 H -12.412 2.939 -7.988 1.00 . A A . 57 ALA HB3 1 1
17 37047 1 1 57 ALA N N -12.314 0.586 -6.400 1.00 . A A . 57 ALA N 1 1
17 37048 1 1 57 ALA O O -14.324 -0.467 -9.118 1.00 . A A . 57 ALA O 1 1
17 37049 1 1 58 ASP C C -13.508 -3.432 -8.345 1.00 . A A . 58 ASP C 1 1
17 37050 1 1 58 ASP CA C -12.564 -2.518 -9.119 1.00 . A A . 58 ASP CA 1 1
17 37051 1 1 58 ASP CB C -11.193 -3.190 -9.303 1.00 . A A . 58 ASP CB 1 1
17 37052 1 1 58 ASP CG C -11.266 -4.202 -10.451 1.00 . A A . 58 ASP CG 1 1
17 37053 1 1 58 ASP H H -11.633 -1.101 -7.810 1.00 . A A . 58 ASP H 1 1
17 37054 1 1 58 ASP HA H -12.993 -2.305 -10.075 1.00 . A A . 58 ASP HA 1 1
17 37055 1 1 58 ASP HB2 H -10.452 -2.438 -9.536 1.00 . A A . 58 ASP HB2 1 1
17 37056 1 1 58 ASP HB3 H -10.908 -3.703 -8.397 1.00 . A A . 58 ASP HB3 1 1
17 37057 1 1 58 ASP N N -12.415 -1.246 -8.369 1.00 . A A . 58 ASP N 1 1
17 37058 1 1 58 ASP O O -14.056 -4.378 -8.877 1.00 . A A . 58 ASP O 1 1
17 37059 1 1 58 ASP OD1 O -12.356 -4.420 -10.955 1.00 . A A . 58 ASP OD1 1 1
17 37060 1 1 58 ASP OD2 O -10.231 -4.741 -10.806 1.00 . A A . 58 ASP OD2 1 1
17 37061 1 1 59 GLY C C -13.895 -5.306 -5.891 1.00 . A A . 59 GLY C 1 1
17 37062 1 1 59 GLY CA C -14.602 -3.998 -6.259 1.00 . A A . 59 GLY CA 1 1
17 37063 1 1 59 GLY H H -13.251 -2.374 -6.693 1.00 . A A . 59 GLY H 1 1
17 37064 1 1 59 GLY HA2 H -14.866 -3.463 -5.358 1.00 . A A . 59 GLY HA2 1 1
17 37065 1 1 59 GLY HA3 H -15.496 -4.222 -6.820 1.00 . A A . 59 GLY HA3 1 1
17 37066 1 1 59 GLY N N -13.697 -3.153 -7.088 1.00 . A A . 59 GLY N 1 1
17 37067 1 1 59 GLY O O -14.529 -6.317 -5.661 1.00 . A A . 59 GLY O 1 1
17 37068 1 1 60 ASN C C -11.416 -6.510 -4.013 1.00 . A A . 60 ASN C 1 1
17 37069 1 1 60 ASN CA C -11.832 -6.546 -5.487 1.00 . A A . 60 ASN CA 1 1
17 37070 1 1 60 ASN CB C -10.580 -6.645 -6.360 1.00 . A A . 60 ASN CB 1 1
17 37071 1 1 60 ASN CG C -9.649 -5.469 -6.053 1.00 . A A . 60 ASN CG 1 1
17 37072 1 1 60 ASN H H -12.093 -4.473 -6.032 1.00 . A A . 60 ASN H 1 1
17 37073 1 1 60 ASN HA H -12.455 -7.411 -5.658 1.00 . A A . 60 ASN HA 1 1
17 37074 1 1 60 ASN HB2 H -10.069 -7.573 -6.151 1.00 . A A . 60 ASN HB2 1 1
17 37075 1 1 60 ASN HB3 H -10.863 -6.614 -7.401 1.00 . A A . 60 ASN HB3 1 1
17 37076 1 1 60 ASN HD21 H -7.992 -6.529 -6.335 1.00 . A A . 60 ASN HD21 1 1
17 37077 1 1 60 ASN HD22 H -7.752 -4.903 -5.907 1.00 . A A . 60 ASN HD22 1 1
17 37078 1 1 60 ASN N N -12.584 -5.299 -5.836 1.00 . A A . 60 ASN N 1 1
17 37079 1 1 60 ASN ND2 N -8.357 -5.648 -6.103 1.00 . A A . 60 ASN ND2 1 1
17 37080 1 1 60 ASN O O -10.759 -7.409 -3.526 1.00 . A A . 60 ASN O 1 1
17 37081 1 1 60 ASN OD1 O -10.101 -4.380 -5.767 1.00 . A A . 60 ASN OD1 1 1
17 37082 1 1 61 GLY C C -9.973 -5.796 -1.643 1.00 . A A . 61 GLY C 1 1
17 37083 1 1 61 GLY CA C -11.435 -5.388 -1.853 1.00 . A A . 61 GLY CA 1 1
17 37084 1 1 61 GLY H H -12.335 -4.782 -3.716 1.00 . A A . 61 GLY H 1 1
17 37085 1 1 61 GLY HA2 H -11.575 -4.369 -1.520 1.00 . A A . 61 GLY HA2 1 1
17 37086 1 1 61 GLY HA3 H -12.072 -6.042 -1.277 1.00 . A A . 61 GLY HA3 1 1
17 37087 1 1 61 GLY N N -11.799 -5.487 -3.300 1.00 . A A . 61 GLY N 1 1
17 37088 1 1 61 GLY O O -9.589 -6.222 -0.572 1.00 . A A . 61 GLY O 1 1
17 37089 1 1 62 THR C C -6.842 -5.006 -3.238 1.00 . A A . 62 THR C 1 1
17 37090 1 1 62 THR CA C -7.713 -6.053 -2.532 1.00 . A A . 62 THR CA 1 1
17 37091 1 1 62 THR CB C -7.495 -7.418 -3.192 1.00 . A A . 62 THR CB 1 1
17 37092 1 1 62 THR CG2 C -8.118 -8.508 -2.322 1.00 . A A . 62 THR CG2 1 1
17 37093 1 1 62 THR H H -9.490 -5.331 -3.507 1.00 . A A . 62 THR H 1 1
17 37094 1 1 62 THR HA H -7.435 -6.112 -1.488 1.00 . A A . 62 THR HA 1 1
17 37095 1 1 62 THR HB H -6.439 -7.604 -3.297 1.00 . A A . 62 THR HB 1 1
17 37096 1 1 62 THR HG1 H -7.483 -7.064 -5.105 1.00 . A A . 62 THR HG1 1 1
17 37097 1 1 62 THR HG21 H -9.122 -8.217 -2.052 1.00 . A A . 62 THR HG21 1 1
17 37098 1 1 62 THR HG22 H -8.147 -9.436 -2.873 1.00 . A A . 62 THR HG22 1 1
17 37099 1 1 62 THR HG23 H -7.526 -8.636 -1.428 1.00 . A A . 62 THR HG23 1 1
17 37100 1 1 62 THR N N -9.155 -5.672 -2.657 1.00 . A A . 62 THR N 1 1
17 37101 1 1 62 THR O O -7.340 -4.111 -3.892 1.00 . A A . 62 THR O 1 1
17 37102 1 1 62 THR OG1 O -8.109 -7.425 -4.475 1.00 . A A . 62 THR OG1 1 1
17 37103 1 1 63 ILE C C -3.409 -4.870 -4.306 1.00 . A A . 63 ILE C 1 1
17 37104 1 1 63 ILE CA C -4.625 -4.121 -3.757 1.00 . A A . 63 ILE CA 1 1
17 37105 1 1 63 ILE CB C -4.170 -3.098 -2.708 1.00 . A A . 63 ILE CB 1 1
17 37106 1 1 63 ILE CD1 C -5.025 -1.609 -0.863 1.00 . A A . 63 ILE CD1 1 1
17 37107 1 1 63 ILE CG1 C -5.366 -2.766 -1.804 1.00 . A A . 63 ILE CG1 1 1
17 37108 1 1 63 ILE CG2 C -3.644 -1.822 -3.393 1.00 . A A . 63 ILE CG2 1 1
17 37109 1 1 63 ILE H H -5.165 -5.837 -2.566 1.00 . A A . 63 ILE H 1 1
17 37110 1 1 63 ILE HA H -5.135 -3.617 -4.565 1.00 . A A . 63 ILE HA 1 1
17 37111 1 1 63 ILE HB H -3.380 -3.530 -2.118 1.00 . A A . 63 ILE HB 1 1
17 37112 1 1 63 ILE HD11 H -4.080 -1.804 -0.381 1.00 . A A . 63 ILE HD11 1 1
17 37113 1 1 63 ILE HD12 H -4.961 -0.693 -1.429 1.00 . A A . 63 ILE HD12 1 1
17 37114 1 1 63 ILE HD13 H -5.800 -1.519 -0.116 1.00 . A A . 63 ILE HD13 1 1
17 37115 1 1 63 ILE HG12 H -6.213 -2.492 -2.415 1.00 . A A . 63 ILE HG12 1 1
17 37116 1 1 63 ILE HG13 H -5.617 -3.635 -1.216 1.00 . A A . 63 ILE HG13 1 1
17 37117 1 1 63 ILE HG21 H -2.812 -2.072 -4.032 1.00 . A A . 63 ILE HG21 1 1
17 37118 1 1 63 ILE HG22 H -4.431 -1.378 -3.983 1.00 . A A . 63 ILE HG22 1 1
17 37119 1 1 63 ILE HG23 H -3.309 -1.116 -2.651 1.00 . A A . 63 ILE HG23 1 1
17 37120 1 1 63 ILE N N -5.543 -5.107 -3.103 1.00 . A A . 63 ILE N 1 1
17 37121 1 1 63 ILE O O -2.865 -5.735 -3.654 1.00 . A A . 63 ILE O 1 1
17 37122 1 1 64 ASP C C -0.559 -4.292 -5.933 1.00 . A A . 64 ASP C 1 1
17 37123 1 1 64 ASP CA C -1.781 -5.219 -6.090 1.00 . A A . 64 ASP CA 1 1
17 37124 1 1 64 ASP CB C -2.055 -5.527 -7.571 1.00 . A A . 64 ASP CB 1 1
17 37125 1 1 64 ASP CG C -2.188 -4.221 -8.361 1.00 . A A . 64 ASP CG 1 1
17 37126 1 1 64 ASP H H -3.435 -3.835 -5.993 1.00 . A A . 64 ASP H 1 1
17 37127 1 1 64 ASP HA H -1.589 -6.147 -5.566 1.00 . A A . 64 ASP HA 1 1
17 37128 1 1 64 ASP HB2 H -1.246 -6.116 -7.972 1.00 . A A . 64 ASP HB2 1 1
17 37129 1 1 64 ASP HB3 H -2.975 -6.088 -7.655 1.00 . A A . 64 ASP HB3 1 1
17 37130 1 1 64 ASP N N -2.977 -4.539 -5.494 1.00 . A A . 64 ASP N 1 1
17 37131 1 1 64 ASP O O -0.699 -3.125 -5.622 1.00 . A A . 64 ASP O 1 1
17 37132 1 1 64 ASP OD1 O -2.060 -3.170 -7.759 1.00 . A A . 64 ASP OD1 1 1
17 37133 1 1 64 ASP OD2 O -2.417 -4.299 -9.557 1.00 . A A . 64 ASP OD2 1 1
17 37134 1 1 65 PHE C C 1.871 -2.707 -6.855 1.00 . A A . 65 PHE C 1 1
17 37135 1 1 65 PHE CA C 1.855 -3.944 -5.922 1.00 . A A . 65 PHE CA 1 1
17 37136 1 1 65 PHE CB C 3.137 -4.784 -6.082 1.00 . A A . 65 PHE CB 1 1
17 37137 1 1 65 PHE CD1 C 4.482 -3.570 -4.309 1.00 . A A . 65 PHE CD1 1 1
17 37138 1 1 65 PHE CD2 C 5.351 -3.657 -6.574 1.00 . A A . 65 PHE CD2 1 1
17 37139 1 1 65 PHE CE1 C 5.608 -2.837 -3.910 1.00 . A A . 65 PHE CE1 1 1
17 37140 1 1 65 PHE CE2 C 6.476 -2.927 -6.171 1.00 . A A . 65 PHE CE2 1 1
17 37141 1 1 65 PHE CG C 4.350 -3.980 -5.645 1.00 . A A . 65 PHE CG 1 1
17 37142 1 1 65 PHE CZ C 6.603 -2.517 -4.839 1.00 . A A . 65 PHE CZ 1 1
17 37143 1 1 65 PHE H H 0.733 -5.753 -6.331 1.00 . A A . 65 PHE H 1 1
17 37144 1 1 65 PHE HA H 1.832 -3.572 -4.908 1.00 . A A . 65 PHE HA 1 1
17 37145 1 1 65 PHE HB2 H 3.062 -5.667 -5.465 1.00 . A A . 65 PHE HB2 1 1
17 37146 1 1 65 PHE HB3 H 3.264 -5.083 -7.106 1.00 . A A . 65 PHE HB3 1 1
17 37147 1 1 65 PHE HD1 H 3.718 -3.816 -3.588 1.00 . A A . 65 PHE HD1 1 1
17 37148 1 1 65 PHE HD2 H 5.256 -3.971 -7.603 1.00 . A A . 65 PHE HD2 1 1
17 37149 1 1 65 PHE HE1 H 5.706 -2.522 -2.881 1.00 . A A . 65 PHE HE1 1 1
17 37150 1 1 65 PHE HE2 H 7.245 -2.683 -6.886 1.00 . A A . 65 PHE HE2 1 1
17 37151 1 1 65 PHE HZ H 7.471 -1.951 -4.531 1.00 . A A . 65 PHE HZ 1 1
17 37152 1 1 65 PHE N N 0.637 -4.803 -6.107 1.00 . A A . 65 PHE N 1 1
17 37153 1 1 65 PHE O O 2.155 -1.629 -6.372 1.00 . A A . 65 PHE O 1 1
17 37154 1 1 66 PRO C C 0.715 -0.536 -8.378 1.00 . A A . 66 PRO C 1 1
17 37155 1 1 66 PRO CA C 1.577 -1.638 -9.013 1.00 . A A . 66 PRO CA 1 1
17 37156 1 1 66 PRO CB C 0.999 -2.116 -10.364 1.00 . A A . 66 PRO CB 1 1
17 37157 1 1 66 PRO CD C 1.204 -4.090 -8.835 1.00 . A A . 66 PRO CD 1 1
17 37158 1 1 66 PRO CG C 0.781 -3.651 -10.259 1.00 . A A . 66 PRO CG 1 1
17 37159 1 1 66 PRO HA H 2.590 -1.285 -9.146 1.00 . A A . 66 PRO HA 1 1
17 37160 1 1 66 PRO HB2 H 0.054 -1.619 -10.565 1.00 . A A . 66 PRO HB2 1 1
17 37161 1 1 66 PRO HB3 H 1.696 -1.901 -11.164 1.00 . A A . 66 PRO HB3 1 1
17 37162 1 1 66 PRO HD2 H 0.384 -4.572 -8.344 1.00 . A A . 66 PRO HD2 1 1
17 37163 1 1 66 PRO HD3 H 2.052 -4.748 -8.890 1.00 . A A . 66 PRO HD3 1 1
17 37164 1 1 66 PRO HG2 H -0.265 -3.888 -10.427 1.00 . A A . 66 PRO HG2 1 1
17 37165 1 1 66 PRO HG3 H 1.388 -4.164 -10.994 1.00 . A A . 66 PRO HG3 1 1
17 37166 1 1 66 PRO N N 1.568 -2.831 -8.142 1.00 . A A . 66 PRO N 1 1
17 37167 1 1 66 PRO O O 1.151 0.587 -8.218 1.00 . A A . 66 PRO O 1 1
17 37168 1 1 67 GLU C C -0.743 0.614 -6.052 1.00 . A A . 67 GLU C 1 1
17 37169 1 1 67 GLU CA C -1.368 0.177 -7.374 1.00 . A A . 67 GLU CA 1 1
17 37170 1 1 67 GLU CB C -2.758 -0.406 -7.109 1.00 . A A . 67 GLU CB 1 1
17 37171 1 1 67 GLU CD C -4.625 -1.687 -8.176 1.00 . A A . 67 GLU CD 1 1
17 37172 1 1 67 GLU CG C -3.426 -0.771 -8.437 1.00 . A A . 67 GLU CG 1 1
17 37173 1 1 67 GLU H H -0.830 -1.761 -8.135 1.00 . A A . 67 GLU H 1 1
17 37174 1 1 67 GLU HA H -1.453 1.030 -8.030 1.00 . A A . 67 GLU HA 1 1
17 37175 1 1 67 GLU HB2 H -2.670 -1.290 -6.495 1.00 . A A . 67 GLU HB2 1 1
17 37176 1 1 67 GLU HB3 H -3.361 0.327 -6.596 1.00 . A A . 67 GLU HB3 1 1
17 37177 1 1 67 GLU HG2 H -3.763 0.131 -8.929 1.00 . A A . 67 GLU HG2 1 1
17 37178 1 1 67 GLU HG3 H -2.715 -1.281 -9.070 1.00 . A A . 67 GLU HG3 1 1
17 37179 1 1 67 GLU N N -0.498 -0.851 -8.005 1.00 . A A . 67 GLU N 1 1
17 37180 1 1 67 GLU O O -0.891 1.744 -5.632 1.00 . A A . 67 GLU O 1 1
17 37181 1 1 67 GLU OE1 O -4.843 -2.030 -7.025 1.00 . A A . 67 GLU OE1 1 1
17 37182 1 1 67 GLU OE2 O -5.300 -2.032 -9.131 1.00 . A A . 67 GLU OE2 1 1
17 37183 1 1 68 PHE C C 1.665 1.170 -4.394 1.00 . A A . 68 PHE C 1 1
17 37184 1 1 68 PHE CA C 0.591 0.124 -4.106 1.00 . A A . 68 PHE CA 1 1
17 37185 1 1 68 PHE CB C 1.215 -1.096 -3.411 1.00 . A A . 68 PHE CB 1 1
17 37186 1 1 68 PHE CD1 C 0.659 -0.739 -0.980 1.00 . A A . 68 PHE CD1 1 1
17 37187 1 1 68 PHE CD2 C 2.925 -0.318 -1.731 1.00 . A A . 68 PHE CD2 1 1
17 37188 1 1 68 PHE CE1 C 1.023 -0.375 0.323 1.00 . A A . 68 PHE CE1 1 1
17 37189 1 1 68 PHE CE2 C 3.287 0.048 -0.429 1.00 . A A . 68 PHE CE2 1 1
17 37190 1 1 68 PHE CG C 1.611 -0.711 -2.007 1.00 . A A . 68 PHE CG 1 1
17 37191 1 1 68 PHE CZ C 2.337 0.019 0.598 1.00 . A A . 68 PHE CZ 1 1
17 37192 1 1 68 PHE H H 0.074 -1.169 -5.748 1.00 . A A . 68 PHE H 1 1
17 37193 1 1 68 PHE HA H -0.159 0.555 -3.464 1.00 . A A . 68 PHE HA 1 1
17 37194 1 1 68 PHE HB2 H 0.493 -1.899 -3.371 1.00 . A A . 68 PHE HB2 1 1
17 37195 1 1 68 PHE HB3 H 2.088 -1.422 -3.955 1.00 . A A . 68 PHE HB3 1 1
17 37196 1 1 68 PHE HD1 H -0.355 -1.041 -1.192 1.00 . A A . 68 PHE HD1 1 1
17 37197 1 1 68 PHE HD2 H 3.663 -0.299 -2.523 1.00 . A A . 68 PHE HD2 1 1
17 37198 1 1 68 PHE HE1 H 0.290 -0.397 1.115 1.00 . A A . 68 PHE HE1 1 1
17 37199 1 1 68 PHE HE2 H 4.301 0.352 -0.213 1.00 . A A . 68 PHE HE2 1 1
17 37200 1 1 68 PHE HZ H 2.618 0.300 1.601 1.00 . A A . 68 PHE HZ 1 1
17 37201 1 1 68 PHE N N -0.040 -0.266 -5.393 1.00 . A A . 68 PHE N 1 1
17 37202 1 1 68 PHE O O 1.850 2.104 -3.641 1.00 . A A . 68 PHE O 1 1
17 37203 1 1 69 LEU C C 2.709 3.384 -6.109 1.00 . A A . 69 LEU C 1 1
17 37204 1 1 69 LEU CA C 3.403 2.052 -5.826 1.00 . A A . 69 LEU CA 1 1
17 37205 1 1 69 LEU CB C 4.198 1.620 -7.065 1.00 . A A . 69 LEU CB 1 1
17 37206 1 1 69 LEU CD1 C 5.851 0.006 -8.009 1.00 . A A . 69 LEU CD1 1 1
17 37207 1 1 69 LEU CD2 C 6.234 0.952 -5.712 1.00 . A A . 69 LEU CD2 1 1
17 37208 1 1 69 LEU CG C 5.166 0.476 -6.722 1.00 . A A . 69 LEU CG 1 1
17 37209 1 1 69 LEU H H 2.193 0.285 -6.101 1.00 . A A . 69 LEU H 1 1
17 37210 1 1 69 LEU HA H 4.067 2.173 -4.986 1.00 . A A . 69 LEU HA 1 1
17 37211 1 1 69 LEU HB2 H 3.515 1.285 -7.833 1.00 . A A . 69 LEU HB2 1 1
17 37212 1 1 69 LEU HB3 H 4.762 2.462 -7.436 1.00 . A A . 69 LEU HB3 1 1
17 37213 1 1 69 LEU HD11 H 6.172 0.866 -8.581 1.00 . A A . 69 LEU HD11 1 1
17 37214 1 1 69 LEU HD12 H 6.711 -0.594 -7.759 1.00 . A A . 69 LEU HD12 1 1
17 37215 1 1 69 LEU HD13 H 5.159 -0.579 -8.594 1.00 . A A . 69 LEU HD13 1 1
17 37216 1 1 69 LEU HD21 H 6.431 2.007 -5.854 1.00 . A A . 69 LEU HD21 1 1
17 37217 1 1 69 LEU HD22 H 5.877 0.786 -4.708 1.00 . A A . 69 LEU HD22 1 1
17 37218 1 1 69 LEU HD23 H 7.148 0.394 -5.856 1.00 . A A . 69 LEU HD23 1 1
17 37219 1 1 69 LEU HG H 4.607 -0.345 -6.295 1.00 . A A . 69 LEU HG 1 1
17 37220 1 1 69 LEU N N 2.364 1.037 -5.493 1.00 . A A . 69 LEU N 1 1
17 37221 1 1 69 LEU O O 3.265 4.442 -5.888 1.00 . A A . 69 LEU O 1 1
17 37222 1 1 70 THR C C 0.456 5.290 -5.529 1.00 . A A . 70 THR C 1 1
17 37223 1 1 70 THR CA C 0.768 4.618 -6.860 1.00 . A A . 70 THR CA 1 1
17 37224 1 1 70 THR CB C -0.542 4.338 -7.619 1.00 . A A . 70 THR CB 1 1
17 37225 1 1 70 THR CG2 C -1.403 5.611 -7.655 1.00 . A A . 70 THR CG2 1 1
17 37226 1 1 70 THR H H 1.053 2.486 -6.745 1.00 . A A . 70 THR H 1 1
17 37227 1 1 70 THR HA H 1.397 5.267 -7.451 1.00 . A A . 70 THR HA 1 1
17 37228 1 1 70 THR HB H -1.094 3.549 -7.127 1.00 . A A . 70 THR HB 1 1
17 37229 1 1 70 THR HG1 H 0.545 4.423 -9.230 1.00 . A A . 70 THR HG1 1 1
17 37230 1 1 70 THR HG21 H -0.789 6.454 -7.939 1.00 . A A . 70 THR HG21 1 1
17 37231 1 1 70 THR HG22 H -2.200 5.489 -8.372 1.00 . A A . 70 THR HG22 1 1
17 37232 1 1 70 THR HG23 H -1.826 5.791 -6.674 1.00 . A A . 70 THR HG23 1 1
17 37233 1 1 70 THR N N 1.490 3.345 -6.584 1.00 . A A . 70 THR N 1 1
17 37234 1 1 70 THR O O 0.402 6.493 -5.430 1.00 . A A . 70 THR O 1 1
17 37235 1 1 70 THR OG1 O -0.235 3.941 -8.948 1.00 . A A . 70 THR OG1 1 1
17 37236 1 1 71 MET C C 1.198 5.829 -2.654 1.00 . A A . 71 MET C 1 1
17 37237 1 1 71 MET CA C -0.053 5.131 -3.176 1.00 . A A . 71 MET CA 1 1
17 37238 1 1 71 MET CB C -0.499 4.052 -2.168 1.00 . A A . 71 MET CB 1 1
17 37239 1 1 71 MET CE C -3.787 1.873 -1.400 1.00 . A A . 71 MET CE 1 1
17 37240 1 1 71 MET CG C -1.885 3.465 -2.557 1.00 . A A . 71 MET CG 1 1
17 37241 1 1 71 MET H H 0.313 3.547 -4.602 1.00 . A A . 71 MET H 1 1
17 37242 1 1 71 MET HA H -0.838 5.861 -3.298 1.00 . A A . 71 MET HA 1 1
17 37243 1 1 71 MET HB2 H 0.238 3.261 -2.145 1.00 . A A . 71 MET HB2 1 1
17 37244 1 1 71 MET HB3 H -0.561 4.500 -1.188 1.00 . A A . 71 MET HB3 1 1
17 37245 1 1 71 MET HE1 H -3.932 1.728 -2.462 1.00 . A A . 71 MET HE1 1 1
17 37246 1 1 71 MET HE2 H -3.166 1.083 -1.013 1.00 . A A . 71 MET HE2 1 1
17 37247 1 1 71 MET HE3 H -4.745 1.855 -0.896 1.00 . A A . 71 MET HE3 1 1
17 37248 1 1 71 MET HG2 H -2.335 4.055 -3.343 1.00 . A A . 71 MET HG2 1 1
17 37249 1 1 71 MET HG3 H -1.764 2.448 -2.903 1.00 . A A . 71 MET HG3 1 1
17 37250 1 1 71 MET N N 0.254 4.518 -4.500 1.00 . A A . 71 MET N 1 1
17 37251 1 1 71 MET O O 1.148 6.947 -2.182 1.00 . A A . 71 MET O 1 1
17 37252 1 1 71 MET SD S -2.987 3.473 -1.111 1.00 . A A . 71 MET SD 1 1
17 37253 1 1 72 MET C C 3.980 6.949 -3.194 1.00 . A A . 72 MET C 1 1
17 37254 1 1 72 MET CA C 3.578 5.819 -2.245 1.00 . A A . 72 MET CA 1 1
17 37255 1 1 72 MET CB C 4.701 4.780 -2.185 1.00 . A A . 72 MET CB 1 1
17 37256 1 1 72 MET CE C 5.280 4.297 0.984 1.00 . A A . 72 MET CE 1 1
17 37257 1 1 72 MET CG C 4.227 3.538 -1.423 1.00 . A A . 72 MET CG 1 1
17 37258 1 1 72 MET H H 2.351 4.281 -3.121 1.00 . A A . 72 MET H 1 1
17 37259 1 1 72 MET HA H 3.408 6.229 -1.260 1.00 . A A . 72 MET HA 1 1
17 37260 1 1 72 MET HB2 H 4.978 4.498 -3.191 1.00 . A A . 72 MET HB2 1 1
17 37261 1 1 72 MET HB3 H 5.556 5.205 -1.684 1.00 . A A . 72 MET HB3 1 1
17 37262 1 1 72 MET HE1 H 5.957 3.508 0.695 1.00 . A A . 72 MET HE1 1 1
17 37263 1 1 72 MET HE2 H 5.671 5.247 0.648 1.00 . A A . 72 MET HE2 1 1
17 37264 1 1 72 MET HE3 H 5.179 4.303 2.059 1.00 . A A . 72 MET HE3 1 1
17 37265 1 1 72 MET HG2 H 3.415 3.074 -1.961 1.00 . A A . 72 MET HG2 1 1
17 37266 1 1 72 MET HG3 H 5.044 2.837 -1.335 1.00 . A A . 72 MET HG3 1 1
17 37267 1 1 72 MET N N 2.326 5.181 -2.736 1.00 . A A . 72 MET N 1 1
17 37268 1 1 72 MET O O 4.531 7.948 -2.779 1.00 . A A . 72 MET O 1 1
17 37269 1 1 72 MET SD S 3.655 4.014 0.231 1.00 . A A . 72 MET SD 1 1
17 37270 1 1 73 ALA C C 3.118 9.061 -5.260 1.00 . A A . 73 ALA C 1 1
17 37271 1 1 73 ALA CA C 4.087 7.881 -5.419 1.00 . A A . 73 ALA CA 1 1
17 37272 1 1 73 ALA CB C 4.051 7.343 -6.858 1.00 . A A . 73 ALA CB 1 1
17 37273 1 1 73 ALA H H 3.273 5.998 -4.788 1.00 . A A . 73 ALA H 1 1
17 37274 1 1 73 ALA HA H 5.084 8.216 -5.186 1.00 . A A . 73 ALA HA 1 1
17 37275 1 1 73 ALA HB1 H 3.258 6.616 -6.958 1.00 . A A . 73 ALA HB1 1 1
17 37276 1 1 73 ALA HB2 H 3.884 8.155 -7.551 1.00 . A A . 73 ALA HB2 1 1
17 37277 1 1 73 ALA HB3 H 4.996 6.868 -7.087 1.00 . A A . 73 ALA HB3 1 1
17 37278 1 1 73 ALA N N 3.713 6.806 -4.464 1.00 . A A . 73 ALA N 1 1
17 37279 1 1 73 ALA O O 3.527 10.205 -5.274 1.00 . A A . 73 ALA O 1 1
17 37280 1 1 74 ARG C C 1.125 10.590 -3.575 1.00 . A A . 74 ARG C 1 1
17 37281 1 1 74 ARG CA C 0.892 9.934 -4.941 1.00 . A A . 74 ARG CA 1 1
17 37282 1 1 74 ARG CB C -0.547 9.405 -5.114 1.00 . A A . 74 ARG CB 1 1
17 37283 1 1 74 ARG CD C -1.954 10.181 -3.174 1.00 . A A . 74 ARG CD 1 1
17 37284 1 1 74 ARG CG C -1.194 8.987 -3.770 1.00 . A A . 74 ARG CG 1 1
17 37285 1 1 74 ARG CZ C -2.435 8.972 -1.101 1.00 . A A . 74 ARG CZ 1 1
17 37286 1 1 74 ARG H H 1.514 7.882 -5.091 1.00 . A A . 74 ARG H 1 1
17 37287 1 1 74 ARG HA H 1.093 10.662 -5.706 1.00 . A A . 74 ARG HA 1 1
17 37288 1 1 74 ARG HB2 H -1.150 10.170 -5.579 1.00 . A A . 74 ARG HB2 1 1
17 37289 1 1 74 ARG HB3 H -0.514 8.553 -5.766 1.00 . A A . 74 ARG HB3 1 1
17 37290 1 1 74 ARG HD2 H -1.431 11.092 -3.412 1.00 . A A . 74 ARG HD2 1 1
17 37291 1 1 74 ARG HD3 H -2.949 10.220 -3.608 1.00 . A A . 74 ARG HD3 1 1
17 37292 1 1 74 ARG HE H -1.677 10.801 -1.130 1.00 . A A . 74 ARG HE 1 1
17 37293 1 1 74 ARG HG2 H -1.878 8.175 -3.954 1.00 . A A . 74 ARG HG2 1 1
17 37294 1 1 74 ARG HG3 H -0.440 8.657 -3.074 1.00 . A A . 74 ARG HG3 1 1
17 37295 1 1 74 ARG HH11 H -3.101 8.126 -2.787 1.00 . A A . 74 ARG HH11 1 1
17 37296 1 1 74 ARG HH12 H -3.304 7.188 -1.351 1.00 . A A . 74 ARG HH12 1 1
17 37297 1 1 74 ARG HH21 H -1.965 9.601 0.741 1.00 . A A . 74 ARG HH21 1 1
17 37298 1 1 74 ARG HH22 H -2.674 8.023 0.645 1.00 . A A . 74 ARG HH22 1 1
17 37299 1 1 74 ARG N N 1.844 8.806 -5.103 1.00 . A A . 74 ARG N 1 1
17 37300 1 1 74 ARG NE N -2.012 10.063 -1.682 1.00 . A A . 74 ARG NE 1 1
17 37301 1 1 74 ARG NH1 N -2.991 8.022 -1.802 1.00 . A A . 74 ARG NH1 1 1
17 37302 1 1 74 ARG NH2 N -2.351 8.856 0.196 1.00 . A A . 74 ARG NH2 1 1
17 37303 1 1 74 ARG O O 0.896 11.768 -3.387 1.00 . A A . 74 ARG O 1 1
17 37304 1 1 75 LYS C C 3.219 11.130 -1.325 1.00 . A A . 75 LYS C 1 1
17 37305 1 1 75 LYS CA C 1.886 10.386 -1.279 1.00 . A A . 75 LYS CA 1 1
17 37306 1 1 75 LYS CB C 1.977 9.244 -0.255 1.00 . A A . 75 LYS CB 1 1
17 37307 1 1 75 LYS CD C 0.655 7.728 1.263 1.00 . A A . 75 LYS CD 1 1
17 37308 1 1 75 LYS CE C 0.814 8.385 2.641 1.00 . A A . 75 LYS CE 1 1
17 37309 1 1 75 LYS CG C 0.570 8.806 0.165 1.00 . A A . 75 LYS CG 1 1
17 37310 1 1 75 LYS H H 1.788 8.885 -2.820 1.00 . A A . 75 LYS H 1 1
17 37311 1 1 75 LYS HA H 1.107 11.066 -1.000 1.00 . A A . 75 LYS HA 1 1
17 37312 1 1 75 LYS HB2 H 2.495 8.407 -0.703 1.00 . A A . 75 LYS HB2 1 1
17 37313 1 1 75 LYS HB3 H 2.524 9.579 0.611 1.00 . A A . 75 LYS HB3 1 1
17 37314 1 1 75 LYS HD2 H -0.252 7.139 1.255 1.00 . A A . 75 LYS HD2 1 1
17 37315 1 1 75 LYS HD3 H 1.501 7.084 1.075 1.00 . A A . 75 LYS HD3 1 1
17 37316 1 1 75 LYS HE2 H 1.765 8.893 2.694 1.00 . A A . 75 LYS HE2 1 1
17 37317 1 1 75 LYS HE3 H 0.016 9.095 2.797 1.00 . A A . 75 LYS HE3 1 1
17 37318 1 1 75 LYS HG2 H 0.022 9.660 0.532 1.00 . A A . 75 LYS HG2 1 1
17 37319 1 1 75 LYS HG3 H 0.058 8.397 -0.692 1.00 . A A . 75 LYS HG3 1 1
17 37320 1 1 75 LYS HZ1 H 0.297 6.485 3.316 1.00 . A A . 75 LYS HZ1 1 1
17 37321 1 1 75 LYS HZ2 H 1.722 7.101 4.007 1.00 . A A . 75 LYS HZ2 1 1
17 37322 1 1 75 LYS HZ3 H 0.213 7.691 4.510 1.00 . A A . 75 LYS HZ3 1 1
17 37323 1 1 75 LYS N N 1.604 9.827 -2.631 1.00 . A A . 75 LYS N 1 1
17 37324 1 1 75 LYS NZ N 0.758 7.336 3.698 1.00 . A A . 75 LYS NZ 1 1
17 37325 1 1 75 LYS O O 3.348 12.243 -0.854 1.00 . A A . 75 LYS O 1 1
17 37326 1 1 76 MET C C 5.611 12.587 -1.840 1.00 . A A . 76 MET C 1 1
17 37327 1 1 76 MET CA C 5.642 11.077 -1.548 1.00 . A A . 76 MET CA 1 1
17 37328 1 1 76 MET CB C 6.695 10.313 -2.391 1.00 . A A . 76 MET CB 1 1
17 37329 1 1 76 MET CE C 7.723 6.383 -2.624 1.00 . A A . 76 MET CE 1 1
17 37330 1 1 76 MET CG C 6.742 8.837 -1.967 1.00 . A A . 76 MET CG 1 1
17 37331 1 1 76 MET H H 4.181 9.518 -1.972 1.00 . A A . 76 MET H 1 1
17 37332 1 1 76 MET HA H 5.915 10.977 -0.501 1.00 . A A . 76 MET HA 1 1
17 37333 1 1 76 MET HB2 H 6.445 10.382 -3.436 1.00 . A A . 76 MET HB2 1 1
17 37334 1 1 76 MET HB3 H 7.679 10.724 -2.224 1.00 . A A . 76 MET HB3 1 1
17 37335 1 1 76 MET HE1 H 7.511 6.415 -1.563 1.00 . A A . 76 MET HE1 1 1
17 37336 1 1 76 MET HE2 H 7.312 5.481 -3.041 1.00 . A A . 76 MET HE2 1 1
17 37337 1 1 76 MET HE3 H 8.792 6.398 -2.784 1.00 . A A . 76 MET HE3 1 1
17 37338 1 1 76 MET HG2 H 7.574 8.682 -1.294 1.00 . A A . 76 MET HG2 1 1
17 37339 1 1 76 MET HG3 H 5.828 8.563 -1.468 1.00 . A A . 76 MET HG3 1 1
17 37340 1 1 76 MET N N 4.274 10.458 -1.714 1.00 . A A . 76 MET N 1 1
17 37341 1 1 76 MET O O 6.604 13.274 -1.714 1.00 . A A . 76 MET O 1 1
17 37342 1 1 76 MET SD S 6.971 7.809 -3.437 1.00 . A A . 76 MET SD 1 1
17 37343 1 1 77 LYS C C 4.399 15.345 -0.973 1.00 . A A . 77 LYS C 1 1
17 37344 1 1 77 LYS CA C 4.313 14.588 -2.330 1.00 . A A . 77 LYS CA 1 1
17 37345 1 1 77 LYS CB C 2.965 14.867 -3.017 1.00 . A A . 77 LYS CB 1 1
17 37346 1 1 77 LYS CD C 0.623 15.708 -2.725 1.00 . A A . 77 LYS CD 1 1
17 37347 1 1 77 LYS CE C 0.735 16.521 -4.019 1.00 . A A . 77 LYS CE 1 1
17 37348 1 1 77 LYS CG C 2.002 15.591 -2.066 1.00 . A A . 77 LYS CG 1 1
17 37349 1 1 77 LYS H H 3.657 12.540 -2.198 1.00 . A A . 77 LYS H 1 1
17 37350 1 1 77 LYS HA H 5.101 14.921 -2.947 1.00 . A A . 77 LYS HA 1 1
17 37351 1 1 77 LYS HB2 H 3.125 15.476 -3.892 1.00 . A A . 77 LYS HB2 1 1
17 37352 1 1 77 LYS HB3 H 2.524 13.927 -3.311 1.00 . A A . 77 LYS HB3 1 1
17 37353 1 1 77 LYS HD2 H 0.249 14.720 -2.952 1.00 . A A . 77 LYS HD2 1 1
17 37354 1 1 77 LYS HD3 H -0.056 16.204 -2.048 1.00 . A A . 77 LYS HD3 1 1
17 37355 1 1 77 LYS HE2 H -0.213 16.996 -4.228 1.00 . A A . 77 LYS HE2 1 1
17 37356 1 1 77 LYS HE3 H 1.498 17.277 -3.909 1.00 . A A . 77 LYS HE3 1 1
17 37357 1 1 77 LYS HG2 H 1.912 15.029 -1.148 1.00 . A A . 77 LYS HG2 1 1
17 37358 1 1 77 LYS HG3 H 2.379 16.580 -1.851 1.00 . A A . 77 LYS HG3 1 1
17 37359 1 1 77 LYS HZ1 H 1.466 14.721 -4.767 1.00 . A A . 77 LYS HZ1 1 1
17 37360 1 1 77 LYS HZ2 H 0.244 15.420 -5.717 1.00 . A A . 77 LYS HZ2 1 1
17 37361 1 1 77 LYS HZ3 H 1.815 16.066 -5.740 1.00 . A A . 77 LYS HZ3 1 1
17 37362 1 1 77 LYS N N 4.452 13.115 -2.136 1.00 . A A . 77 LYS N 1 1
17 37363 1 1 77 LYS NZ N 1.093 15.613 -5.146 1.00 . A A . 77 LYS NZ 1 1
17 37364 1 1 77 LYS O O 4.873 16.461 -0.910 1.00 . A A . 77 LYS O 1 1
17 37365 1 1 78 ASP C C 5.444 15.857 1.711 1.00 . A A . 78 ASP C 1 1
17 37366 1 1 78 ASP CA C 4.015 15.424 1.428 1.00 . A A . 78 ASP CA 1 1
17 37367 1 1 78 ASP CB C 3.534 14.455 2.516 1.00 . A A . 78 ASP CB 1 1
17 37368 1 1 78 ASP CG C 3.784 15.062 3.900 1.00 . A A . 78 ASP CG 1 1
17 37369 1 1 78 ASP H H 3.588 13.852 0.020 1.00 . A A . 78 ASP H 1 1
17 37370 1 1 78 ASP HA H 3.398 16.279 1.421 1.00 . A A . 78 ASP HA 1 1
17 37371 1 1 78 ASP HB2 H 2.477 14.274 2.389 1.00 . A A . 78 ASP HB2 1 1
17 37372 1 1 78 ASP HB3 H 4.069 13.523 2.431 1.00 . A A . 78 ASP HB3 1 1
17 37373 1 1 78 ASP N N 3.951 14.748 0.104 1.00 . A A . 78 ASP N 1 1
17 37374 1 1 78 ASP O O 5.787 17.024 1.692 1.00 . A A . 78 ASP O 1 1
17 37375 1 1 78 ASP OD1 O 3.636 16.267 4.034 1.00 . A A . 78 ASP OD1 1 1
17 37376 1 1 78 ASP OD2 O 4.118 14.312 4.801 1.00 . A A . 78 ASP OD2 1 1
17 37377 1 1 79 THR C C 8.460 15.501 0.997 1.00 . A A . 79 THR C 1 1
17 37378 1 1 79 THR CA C 7.698 15.192 2.286 1.00 . A A . 79 THR CA 1 1
17 37379 1 1 79 THR CB C 8.315 13.963 2.957 1.00 . A A . 79 THR CB 1 1
17 37380 1 1 79 THR CG2 C 8.380 12.796 1.957 1.00 . A A . 79 THR CG2 1 1
17 37381 1 1 79 THR H H 5.925 14.003 1.984 1.00 . A A . 79 THR H 1 1
17 37382 1 1 79 THR HA H 7.764 16.041 2.949 1.00 . A A . 79 THR HA 1 1
17 37383 1 1 79 THR HB H 7.711 13.678 3.805 1.00 . A A . 79 THR HB 1 1
17 37384 1 1 79 THR HG1 H 10.091 13.459 3.573 1.00 . A A . 79 THR HG1 1 1
17 37385 1 1 79 THR HG21 H 7.600 12.905 1.210 1.00 . A A . 79 THR HG21 1 1
17 37386 1 1 79 THR HG22 H 9.342 12.796 1.468 1.00 . A A . 79 THR HG22 1 1
17 37387 1 1 79 THR HG23 H 8.245 11.860 2.480 1.00 . A A . 79 THR HG23 1 1
17 37388 1 1 79 THR N N 6.265 14.911 1.978 1.00 . A A . 79 THR N 1 1
17 37389 1 1 79 THR O O 9.557 15.027 0.786 1.00 . A A . 79 THR O 1 1
17 37390 1 1 79 THR OG1 O 9.630 14.283 3.397 1.00 . A A . 79 THR OG1 1 1
17 37391 1 1 80 ASP C C 10.040 16.948 -0.885 1.00 . A A . 80 ASP C 1 1
17 37392 1 1 80 ASP CA C 8.562 16.664 -1.139 1.00 . A A . 80 ASP CA 1 1
17 37393 1 1 80 ASP CB C 7.901 17.918 -1.733 1.00 . A A . 80 ASP CB 1 1
17 37394 1 1 80 ASP CG C 6.613 17.528 -2.463 1.00 . A A . 80 ASP CG 1 1
17 37395 1 1 80 ASP H H 7.001 16.661 0.352 1.00 . A A . 80 ASP H 1 1
17 37396 1 1 80 ASP HA H 8.486 15.850 -1.842 1.00 . A A . 80 ASP HA 1 1
17 37397 1 1 80 ASP HB2 H 7.667 18.610 -0.938 1.00 . A A . 80 ASP HB2 1 1
17 37398 1 1 80 ASP HB3 H 8.576 18.388 -2.434 1.00 . A A . 80 ASP HB3 1 1
17 37399 1 1 80 ASP N N 7.884 16.298 0.144 1.00 . A A . 80 ASP N 1 1
17 37400 1 1 80 ASP O O 10.472 17.133 0.237 1.00 . A A . 80 ASP O 1 1
17 37401 1 1 80 ASP OD1 O 6.637 16.538 -3.175 1.00 . A A . 80 ASP OD1 1 1
17 37402 1 1 80 ASP OD2 O 5.629 18.229 -2.298 1.00 . A A . 80 ASP OD2 1 1
17 37403 1 1 81 SER C C 12.378 18.792 -1.649 1.00 . A A . 81 SER C 1 1
17 37404 1 1 81 SER CA C 12.248 17.290 -1.786 1.00 . A A . 81 SER CA 1 1
17 37405 1 1 81 SER CB C 12.978 16.803 -3.029 1.00 . A A . 81 SER CB 1 1
17 37406 1 1 81 SER H H 10.419 16.874 -2.819 1.00 . A A . 81 SER H 1 1
17 37407 1 1 81 SER HA H 12.634 16.806 -0.910 1.00 . A A . 81 SER HA 1 1
17 37408 1 1 81 SER HB2 H 12.838 15.741 -3.133 1.00 . A A . 81 SER HB2 1 1
17 37409 1 1 81 SER HB3 H 12.572 17.303 -3.899 1.00 . A A . 81 SER HB3 1 1
17 37410 1 1 81 SER HG H 14.845 16.483 -3.478 1.00 . A A . 81 SER HG 1 1
17 37411 1 1 81 SER N N 10.805 17.002 -1.928 1.00 . A A . 81 SER N 1 1
17 37412 1 1 81 SER O O 13.361 19.326 -1.172 1.00 . A A . 81 SER O 1 1
17 37413 1 1 81 SER OG O 14.367 17.087 -2.905 1.00 . A A . 81 SER OG 1 1
17 37414 1 1 82 GLU C C 11.365 21.379 -0.530 1.00 . A A . 82 GLU C 1 1
17 37415 1 1 82 GLU CA C 11.326 20.942 -2.001 1.00 . A A . 82 GLU CA 1 1
17 37416 1 1 82 GLU CB C 10.026 21.417 -2.685 1.00 . A A . 82 GLU CB 1 1
17 37417 1 1 82 GLU CD C 10.867 23.382 -3.993 1.00 . A A . 82 GLU CD 1 1
17 37418 1 1 82 GLU CG C 10.321 21.956 -4.092 1.00 . A A . 82 GLU CG 1 1
17 37419 1 1 82 GLU H H 10.592 18.968 -2.443 1.00 . A A . 82 GLU H 1 1
17 37420 1 1 82 GLU HA H 12.181 21.342 -2.503 1.00 . A A . 82 GLU HA 1 1
17 37421 1 1 82 GLU HB2 H 9.351 20.572 -2.769 1.00 . A A . 82 GLU HB2 1 1
17 37422 1 1 82 GLU HB3 H 9.553 22.192 -2.096 1.00 . A A . 82 GLU HB3 1 1
17 37423 1 1 82 GLU HG2 H 11.052 21.323 -4.574 1.00 . A A . 82 GLU HG2 1 1
17 37424 1 1 82 GLU HG3 H 9.411 21.961 -4.675 1.00 . A A . 82 GLU HG3 1 1
17 37425 1 1 82 GLU N N 11.359 19.460 -2.073 1.00 . A A . 82 GLU N 1 1
17 37426 1 1 82 GLU O O 12.139 22.231 -0.142 1.00 . A A . 82 GLU O 1 1
17 37427 1 1 82 GLU OE1 O 11.159 23.808 -2.888 1.00 . A A . 82 GLU OE1 1 1
17 37428 1 1 82 GLU OE2 O 10.981 24.024 -5.024 1.00 . A A . 82 GLU OE2 1 1
17 37429 1 1 83 GLU C C 11.833 20.768 2.372 1.00 . A A . 83 GLU C 1 1
17 37430 1 1 83 GLU CA C 10.504 21.163 1.722 1.00 . A A . 83 GLU CA 1 1
17 37431 1 1 83 GLU CB C 9.340 20.431 2.415 1.00 . A A . 83 GLU CB 1 1
17 37432 1 1 83 GLU CD C 6.846 20.306 2.558 1.00 . A A . 83 GLU CD 1 1
17 37433 1 1 83 GLU CG C 8.033 21.202 2.197 1.00 . A A . 83 GLU CG 1 1
17 37434 1 1 83 GLU H H 9.927 20.119 -0.071 1.00 . A A . 83 GLU H 1 1
17 37435 1 1 83 GLU HA H 10.371 22.225 1.814 1.00 . A A . 83 GLU HA 1 1
17 37436 1 1 83 GLU HB2 H 9.245 19.435 2.000 1.00 . A A . 83 GLU HB2 1 1
17 37437 1 1 83 GLU HB3 H 9.535 20.358 3.476 1.00 . A A . 83 GLU HB3 1 1
17 37438 1 1 83 GLU HG2 H 8.025 22.080 2.824 1.00 . A A . 83 GLU HG2 1 1
17 37439 1 1 83 GLU HG3 H 7.955 21.498 1.161 1.00 . A A . 83 GLU HG3 1 1
17 37440 1 1 83 GLU N N 10.533 20.799 0.277 1.00 . A A . 83 GLU N 1 1
17 37441 1 1 83 GLU O O 12.193 21.256 3.424 1.00 . A A . 83 GLU O 1 1
17 37442 1 1 83 GLU OE1 O 7.000 19.483 3.445 1.00 . A A . 83 GLU OE1 1 1
17 37443 1 1 83 GLU OE2 O 5.805 20.458 1.942 1.00 . A A . 83 GLU OE2 1 1
17 37444 1 1 84 GLU C C 14.951 20.449 1.972 1.00 . A A . 84 GLU C 1 1
17 37445 1 1 84 GLU CA C 13.859 19.440 2.323 1.00 . A A . 84 GLU CA 1 1
17 37446 1 1 84 GLU CB C 14.229 18.068 1.753 1.00 . A A . 84 GLU CB 1 1
17 37447 1 1 84 GLU CD C 13.684 15.631 1.777 1.00 . A A . 84 GLU CD 1 1
17 37448 1 1 84 GLU CG C 13.346 16.992 2.390 1.00 . A A . 84 GLU CG 1 1
17 37449 1 1 84 GLU H H 12.237 19.507 0.910 1.00 . A A . 84 GLU H 1 1
17 37450 1 1 84 GLU HA H 13.775 19.370 3.390 1.00 . A A . 84 GLU HA 1 1
17 37451 1 1 84 GLU HB2 H 14.079 18.073 0.684 1.00 . A A . 84 GLU HB2 1 1
17 37452 1 1 84 GLU HB3 H 15.266 17.856 1.969 1.00 . A A . 84 GLU HB3 1 1
17 37453 1 1 84 GLU HG2 H 13.526 16.963 3.455 1.00 . A A . 84 GLU HG2 1 1
17 37454 1 1 84 GLU HG3 H 12.308 17.221 2.203 1.00 . A A . 84 GLU HG3 1 1
17 37455 1 1 84 GLU N N 12.554 19.884 1.752 1.00 . A A . 84 GLU N 1 1
17 37456 1 1 84 GLU O O 15.702 20.892 2.819 1.00 . A A . 84 GLU O 1 1
17 37457 1 1 84 GLU OE1 O 14.787 15.162 2.000 1.00 . A A . 84 GLU OE1 1 1
17 37458 1 1 84 GLU OE2 O 12.833 15.081 1.096 1.00 . A A . 84 GLU OE2 1 1
17 37459 1 1 85 ILE C C 15.730 23.184 0.873 1.00 . A A . 85 ILE C 1 1
17 37460 1 1 85 ILE CA C 16.086 21.798 0.316 1.00 . A A . 85 ILE CA 1 1
17 37461 1 1 85 ILE CB C 16.174 21.860 -1.225 1.00 . A A . 85 ILE CB 1 1
17 37462 1 1 85 ILE CD1 C 17.024 20.687 -3.274 1.00 . A A . 85 ILE CD1 1 1
17 37463 1 1 85 ILE CG1 C 16.997 20.670 -1.744 1.00 . A A . 85 ILE CG1 1 1
17 37464 1 1 85 ILE CG2 C 16.851 23.173 -1.651 1.00 . A A . 85 ILE CG2 1 1
17 37465 1 1 85 ILE H H 14.421 20.446 0.067 1.00 . A A . 85 ILE H 1 1
17 37466 1 1 85 ILE HA H 17.043 21.495 0.716 1.00 . A A . 85 ILE HA 1 1
17 37467 1 1 85 ILE HB H 15.177 21.820 -1.642 1.00 . A A . 85 ILE HB 1 1
17 37468 1 1 85 ILE HD11 H 17.473 21.614 -3.615 1.00 . A A . 85 ILE HD11 1 1
17 37469 1 1 85 ILE HD12 H 17.603 19.850 -3.635 1.00 . A A . 85 ILE HD12 1 1
17 37470 1 1 85 ILE HD13 H 16.014 20.616 -3.653 1.00 . A A . 85 ILE HD13 1 1
17 37471 1 1 85 ILE HG12 H 18.007 20.743 -1.366 1.00 . A A . 85 ILE HG12 1 1
17 37472 1 1 85 ILE HG13 H 16.551 19.748 -1.404 1.00 . A A . 85 ILE HG13 1 1
17 37473 1 1 85 ILE HG21 H 17.691 23.365 -1.000 1.00 . A A . 85 ILE HG21 1 1
17 37474 1 1 85 ILE HG22 H 17.192 23.109 -2.670 1.00 . A A . 85 ILE HG22 1 1
17 37475 1 1 85 ILE HG23 H 16.140 23.974 -1.567 1.00 . A A . 85 ILE HG23 1 1
17 37476 1 1 85 ILE N N 15.043 20.815 0.728 1.00 . A A . 85 ILE N 1 1
17 37477 1 1 85 ILE O O 16.588 23.915 1.324 1.00 . A A . 85 ILE O 1 1
17 37478 1 1 86 ARG C C 14.358 24.945 2.867 1.00 . A A . 86 ARG C 1 1
17 37479 1 1 86 ARG CA C 14.111 24.900 1.359 1.00 . A A . 86 ARG CA 1 1
17 37480 1 1 86 ARG CB C 12.637 25.186 1.071 1.00 . A A . 86 ARG CB 1 1
17 37481 1 1 86 ARG CD C 10.874 26.966 1.084 1.00 . A A . 86 ARG CD 1 1
17 37482 1 1 86 ARG CG C 12.353 26.666 1.334 1.00 . A A . 86 ARG CG 1 1
17 37483 1 1 86 ARG CZ C 8.793 26.557 2.255 1.00 . A A . 86 ARG CZ 1 1
17 37484 1 1 86 ARG H H 13.792 22.963 0.469 1.00 . A A . 86 ARG H 1 1
17 37485 1 1 86 ARG HA H 14.723 25.655 0.872 1.00 . A A . 86 ARG HA 1 1
17 37486 1 1 86 ARG HB2 H 12.418 24.950 0.040 1.00 . A A . 86 ARG HB2 1 1
17 37487 1 1 86 ARG HB3 H 12.018 24.582 1.719 1.00 . A A . 86 ARG HB3 1 1
17 37488 1 1 86 ARG HD2 H 10.699 28.028 1.194 1.00 . A A . 86 ARG HD2 1 1
17 37489 1 1 86 ARG HD3 H 10.607 26.661 0.084 1.00 . A A . 86 ARG HD3 1 1
17 37490 1 1 86 ARG HE H 10.428 25.475 2.573 1.00 . A A . 86 ARG HE 1 1
17 37491 1 1 86 ARG HG2 H 12.601 26.904 2.359 1.00 . A A . 86 ARG HG2 1 1
17 37492 1 1 86 ARG HG3 H 12.957 27.269 0.670 1.00 . A A . 86 ARG HG3 1 1
17 37493 1 1 86 ARG HH11 H 8.836 28.063 0.933 1.00 . A A . 86 ARG HH11 1 1
17 37494 1 1 86 ARG HH12 H 7.320 27.811 1.737 1.00 . A A . 86 ARG HH12 1 1
17 37495 1 1 86 ARG HH21 H 8.458 25.139 3.625 1.00 . A A . 86 ARG HH21 1 1
17 37496 1 1 86 ARG HH22 H 7.106 26.156 3.258 1.00 . A A . 86 ARG HH22 1 1
17 37497 1 1 86 ARG N N 14.481 23.557 0.840 1.00 . A A . 86 ARG N 1 1
17 37498 1 1 86 ARG NE N 10.040 26.222 2.068 1.00 . A A . 86 ARG NE 1 1
17 37499 1 1 86 ARG NH1 N 8.277 27.554 1.591 1.00 . A A . 86 ARG NH1 1 1
17 37500 1 1 86 ARG NH2 N 8.063 25.901 3.112 1.00 . A A . 86 ARG NH2 1 1
17 37501 1 1 86 ARG O O 14.924 25.891 3.380 1.00 . A A . 86 ARG O 1 1
17 37502 1 1 87 GLU C C 15.671 24.040 5.340 1.00 . A A . 87 GLU C 1 1
17 37503 1 1 87 GLU CA C 14.169 23.952 5.058 1.00 . A A . 87 GLU CA 1 1
17 37504 1 1 87 GLU CB C 13.573 22.692 5.710 1.00 . A A . 87 GLU CB 1 1
17 37505 1 1 87 GLU CD C 11.459 21.556 6.401 1.00 . A A . 87 GLU CD 1 1
17 37506 1 1 87 GLU CG C 12.058 22.852 5.854 1.00 . A A . 87 GLU CG 1 1
17 37507 1 1 87 GLU H H 13.490 23.179 3.165 1.00 . A A . 87 GLU H 1 1
17 37508 1 1 87 GLU HA H 13.694 24.831 5.472 1.00 . A A . 87 GLU HA 1 1
17 37509 1 1 87 GLU HB2 H 13.780 21.827 5.096 1.00 . A A . 87 GLU HB2 1 1
17 37510 1 1 87 GLU HB3 H 14.010 22.550 6.688 1.00 . A A . 87 GLU HB3 1 1
17 37511 1 1 87 GLU HG2 H 11.847 23.664 6.537 1.00 . A A . 87 GLU HG2 1 1
17 37512 1 1 87 GLU HG3 H 11.625 23.069 4.891 1.00 . A A . 87 GLU HG3 1 1
17 37513 1 1 87 GLU N N 13.945 23.936 3.588 1.00 . A A . 87 GLU N 1 1
17 37514 1 1 87 GLU O O 16.081 24.539 6.371 1.00 . A A . 87 GLU O 1 1
17 37515 1 1 87 GLU OE1 O 12.208 20.611 6.583 1.00 . A A . 87 GLU OE1 1 1
17 37516 1 1 87 GLU OE2 O 10.261 21.528 6.626 1.00 . A A . 87 GLU OE2 1 1
17 37517 1 1 88 ALA C C 18.348 25.159 4.345 1.00 . A A . 88 ALA C 1 1
17 37518 1 1 88 ALA CA C 17.967 23.733 4.671 1.00 . A A . 88 ALA CA 1 1
17 37519 1 1 88 ALA CB C 18.748 22.788 3.763 1.00 . A A . 88 ALA CB 1 1
17 37520 1 1 88 ALA H H 16.178 23.237 3.582 1.00 . A A . 88 ALA H 1 1
17 37521 1 1 88 ALA HA H 18.196 23.524 5.705 1.00 . A A . 88 ALA HA 1 1
17 37522 1 1 88 ALA HB1 H 18.339 22.830 2.763 1.00 . A A . 88 ALA HB1 1 1
17 37523 1 1 88 ALA HB2 H 19.789 23.090 3.743 1.00 . A A . 88 ALA HB2 1 1
17 37524 1 1 88 ALA HB3 H 18.672 21.782 4.147 1.00 . A A . 88 ALA HB3 1 1
17 37525 1 1 88 ALA N N 16.506 23.608 4.430 1.00 . A A . 88 ALA N 1 1
17 37526 1 1 88 ALA O O 19.099 25.794 5.045 1.00 . A A . 88 ALA O 1 1
17 37527 1 1 89 PHE C C 17.618 27.963 4.082 1.00 . A A . 89 PHE C 1 1
17 37528 1 1 89 PHE CA C 18.143 27.077 2.948 1.00 . A A . 89 PHE CA 1 1
17 37529 1 1 89 PHE CB C 17.502 27.457 1.606 1.00 . A A . 89 PHE CB 1 1
17 37530 1 1 89 PHE CD1 C 19.648 27.835 0.330 1.00 . A A . 89 PHE CD1 1 1
17 37531 1 1 89 PHE CD2 C 18.138 26.098 -0.443 1.00 . A A . 89 PHE CD2 1 1
17 37532 1 1 89 PHE CE1 C 20.516 27.532 -0.704 1.00 . A A . 89 PHE CE1 1 1
17 37533 1 1 89 PHE CE2 C 19.032 25.793 -1.491 1.00 . A A . 89 PHE CE2 1 1
17 37534 1 1 89 PHE CG C 18.448 27.124 0.467 1.00 . A A . 89 PHE CG 1 1
17 37535 1 1 89 PHE CZ C 20.224 26.530 -1.611 1.00 . A A . 89 PHE CZ 1 1
17 37536 1 1 89 PHE H H 17.194 25.167 2.735 1.00 . A A . 89 PHE H 1 1
17 37537 1 1 89 PHE HA H 19.216 27.175 2.890 1.00 . A A . 89 PHE HA 1 1
17 37538 1 1 89 PHE HB2 H 16.580 26.911 1.481 1.00 . A A . 89 PHE HB2 1 1
17 37539 1 1 89 PHE HB3 H 17.292 28.516 1.594 1.00 . A A . 89 PHE HB3 1 1
17 37540 1 1 89 PHE HD1 H 19.915 28.614 1.027 1.00 . A A . 89 PHE HD1 1 1
17 37541 1 1 89 PHE HD2 H 17.212 25.553 -0.338 1.00 . A A . 89 PHE HD2 1 1
17 37542 1 1 89 PHE HE1 H 21.415 28.081 -0.808 1.00 . A A . 89 PHE HE1 1 1
17 37543 1 1 89 PHE HE2 H 18.804 24.990 -2.200 1.00 . A A . 89 PHE HE2 1 1
17 37544 1 1 89 PHE HZ H 20.930 26.325 -2.398 1.00 . A A . 89 PHE HZ 1 1
17 37545 1 1 89 PHE N N 17.815 25.682 3.288 1.00 . A A . 89 PHE N 1 1
17 37546 1 1 89 PHE O O 18.165 29.011 4.365 1.00 . A A . 89 PHE O 1 1
17 37547 1 1 90 ARG C C 17.163 28.392 6.956 1.00 . A A . 90 ARG C 1 1
17 37548 1 1 90 ARG CA C 16.066 28.346 5.897 1.00 . A A . 90 ARG CA 1 1
17 37549 1 1 90 ARG CB C 14.805 27.699 6.483 1.00 . A A . 90 ARG CB 1 1
17 37550 1 1 90 ARG CD C 12.308 27.633 6.331 1.00 . A A . 90 ARG CD 1 1
17 37551 1 1 90 ARG CG C 13.598 27.977 5.580 1.00 . A A . 90 ARG CG 1 1
17 37552 1 1 90 ARG CZ C 10.810 28.800 7.840 1.00 . A A . 90 ARG CZ 1 1
17 37553 1 1 90 ARG H H 16.160 26.672 4.542 1.00 . A A . 90 ARG H 1 1
17 37554 1 1 90 ARG HA H 15.849 29.347 5.559 1.00 . A A . 90 ARG HA 1 1
17 37555 1 1 90 ARG HB2 H 14.954 26.632 6.563 1.00 . A A . 90 ARG HB2 1 1
17 37556 1 1 90 ARG HB3 H 14.616 28.107 7.466 1.00 . A A . 90 ARG HB3 1 1
17 37557 1 1 90 ARG HD2 H 11.494 27.545 5.625 1.00 . A A . 90 ARG HD2 1 1
17 37558 1 1 90 ARG HD3 H 12.432 26.698 6.856 1.00 . A A . 90 ARG HD3 1 1
17 37559 1 1 90 ARG HE H 12.694 29.361 7.557 1.00 . A A . 90 ARG HE 1 1
17 37560 1 1 90 ARG HG2 H 13.582 29.020 5.303 1.00 . A A . 90 ARG HG2 1 1
17 37561 1 1 90 ARG HG3 H 13.664 27.370 4.691 1.00 . A A . 90 ARG HG3 1 1
17 37562 1 1 90 ARG HH11 H 10.089 27.215 6.851 1.00 . A A . 90 ARG HH11 1 1
17 37563 1 1 90 ARG HH12 H 8.976 28.005 7.914 1.00 . A A . 90 ARG HH12 1 1
17 37564 1 1 90 ARG HH21 H 11.254 30.405 8.951 1.00 . A A . 90 ARG HH21 1 1
17 37565 1 1 90 ARG HH22 H 9.633 29.811 9.102 1.00 . A A . 90 ARG HH22 1 1
17 37566 1 1 90 ARG N N 16.580 27.534 4.760 1.00 . A A . 90 ARG N 1 1
17 37567 1 1 90 ARG NE N 12.001 28.715 7.310 1.00 . A A . 90 ARG NE 1 1
17 37568 1 1 90 ARG NH1 N 9.886 27.940 7.509 1.00 . A A . 90 ARG NH1 1 1
17 37569 1 1 90 ARG NH2 N 10.544 29.745 8.698 1.00 . A A . 90 ARG NH2 1 1
17 37570 1 1 90 ARG O O 17.500 29.437 7.476 1.00 . A A . 90 ARG O 1 1
17 37571 1 1 91 VAL C C 19.893 28.266 7.812 1.00 . A A . 91 VAL C 1 1
17 37572 1 1 91 VAL CA C 18.860 27.226 8.247 1.00 . A A . 91 VAL CA 1 1
17 37573 1 1 91 VAL CB C 19.510 25.815 8.252 1.00 . A A . 91 VAL CB 1 1
17 37574 1 1 91 VAL CG1 C 20.989 25.890 8.670 1.00 . A A . 91 VAL CG1 1 1
17 37575 1 1 91 VAL CG2 C 18.754 24.896 9.228 1.00 . A A . 91 VAL CG2 1 1
17 37576 1 1 91 VAL H H 17.469 26.438 6.792 1.00 . A A . 91 VAL H 1 1
17 37577 1 1 91 VAL HA H 18.483 27.470 9.230 1.00 . A A . 91 VAL HA 1 1
17 37578 1 1 91 VAL HB H 19.460 25.401 7.256 1.00 . A A . 91 VAL HB 1 1
17 37579 1 1 91 VAL HG11 H 21.097 26.582 9.491 1.00 . A A . 91 VAL HG11 1 1
17 37580 1 1 91 VAL HG12 H 21.331 24.911 8.974 1.00 . A A . 91 VAL HG12 1 1
17 37581 1 1 91 VAL HG13 H 21.578 26.233 7.826 1.00 . A A . 91 VAL HG13 1 1
17 37582 1 1 91 VAL HG21 H 17.693 25.066 9.144 1.00 . A A . 91 VAL HG21 1 1
17 37583 1 1 91 VAL HG22 H 18.973 23.865 8.993 1.00 . A A . 91 VAL HG22 1 1
17 37584 1 1 91 VAL HG23 H 19.072 25.107 10.240 1.00 . A A . 91 VAL HG23 1 1
17 37585 1 1 91 VAL N N 17.747 27.260 7.249 1.00 . A A . 91 VAL N 1 1
17 37586 1 1 91 VAL O O 20.703 28.731 8.589 1.00 . A A . 91 VAL O 1 1
17 37587 1 1 92 PHE C C 20.274 30.943 5.840 1.00 . A A . 92 PHE C 1 1
17 37588 1 1 92 PHE CA C 20.875 29.545 5.993 1.00 . A A . 92 PHE CA 1 1
17 37589 1 1 92 PHE CB C 21.320 28.962 4.644 1.00 . A A . 92 PHE CB 1 1
17 37590 1 1 92 PHE CD1 C 22.341 26.711 5.226 1.00 . A A . 92 PHE CD1 1 1
17 37591 1 1 92 PHE CD2 C 23.768 28.625 4.790 1.00 . A A . 92 PHE CD2 1 1
17 37592 1 1 92 PHE CE1 C 23.464 25.931 5.499 1.00 . A A . 92 PHE CE1 1 1
17 37593 1 1 92 PHE CE2 C 24.895 27.842 5.045 1.00 . A A . 92 PHE CE2 1 1
17 37594 1 1 92 PHE CG C 22.503 28.066 4.875 1.00 . A A . 92 PHE CG 1 1
17 37595 1 1 92 PHE CZ C 24.740 26.496 5.408 1.00 . A A . 92 PHE CZ 1 1
17 37596 1 1 92 PHE H H 19.246 28.153 5.948 1.00 . A A . 92 PHE H 1 1
17 37597 1 1 92 PHE HA H 21.712 29.617 6.647 1.00 . A A . 92 PHE HA 1 1
17 37598 1 1 92 PHE HB2 H 20.514 28.393 4.227 1.00 . A A . 92 PHE HB2 1 1
17 37599 1 1 92 PHE HB3 H 21.594 29.745 3.966 1.00 . A A . 92 PHE HB3 1 1
17 37600 1 1 92 PHE HD1 H 21.350 26.261 5.260 1.00 . A A . 92 PHE HD1 1 1
17 37601 1 1 92 PHE HD2 H 23.868 29.663 4.489 1.00 . A A . 92 PHE HD2 1 1
17 37602 1 1 92 PHE HE1 H 23.350 24.893 5.768 1.00 . A A . 92 PHE HE1 1 1
17 37603 1 1 92 PHE HE2 H 25.881 28.273 4.972 1.00 . A A . 92 PHE HE2 1 1
17 37604 1 1 92 PHE HZ H 25.600 25.896 5.628 1.00 . A A . 92 PHE HZ 1 1
17 37605 1 1 92 PHE N N 19.885 28.586 6.550 1.00 . A A . 92 PHE N 1 1
17 37606 1 1 92 PHE O O 20.976 31.918 5.686 1.00 . A A . 92 PHE O 1 1
17 37607 1 1 93 ASP C C 17.169 32.456 6.818 1.00 . A A . 93 ASP C 1 1
17 37608 1 1 93 ASP CA C 18.306 32.372 5.796 1.00 . A A . 93 ASP CA 1 1
17 37609 1 1 93 ASP CB C 17.705 32.490 4.396 1.00 . A A . 93 ASP CB 1 1
17 37610 1 1 93 ASP CG C 17.144 33.897 4.191 1.00 . A A . 93 ASP CG 1 1
17 37611 1 1 93 ASP H H 18.472 30.247 6.051 1.00 . A A . 93 ASP H 1 1
17 37612 1 1 93 ASP HA H 19.006 33.175 5.967 1.00 . A A . 93 ASP HA 1 1
17 37613 1 1 93 ASP HB2 H 18.465 32.292 3.659 1.00 . A A . 93 ASP HB2 1 1
17 37614 1 1 93 ASP HB3 H 16.911 31.769 4.293 1.00 . A A . 93 ASP HB3 1 1
17 37615 1 1 93 ASP N N 18.990 31.045 5.913 1.00 . A A . 93 ASP N 1 1
17 37616 1 1 93 ASP O O 16.010 32.466 6.456 1.00 . A A . 93 ASP O 1 1
17 37617 1 1 93 ASP OD1 O 16.105 34.188 4.759 1.00 . A A . 93 ASP OD1 1 1
17 37618 1 1 93 ASP OD2 O 17.762 34.660 3.466 1.00 . A A . 93 ASP OD2 1 1
17 37619 1 1 94 LYS C C 15.866 34.017 9.226 1.00 . A A . 94 LYS C 1 1
17 37620 1 1 94 LYS CA C 16.380 32.585 9.103 1.00 . A A . 94 LYS CA 1 1
17 37621 1 1 94 LYS CB C 16.869 32.024 10.460 1.00 . A A . 94 LYS CB 1 1
17 37622 1 1 94 LYS CD C 17.069 29.965 11.866 1.00 . A A . 94 LYS CD 1 1
17 37623 1 1 94 LYS CE C 16.926 28.441 11.892 1.00 . A A . 94 LYS CE 1 1
17 37624 1 1 94 LYS CG C 16.787 30.490 10.456 1.00 . A A . 94 LYS CG 1 1
17 37625 1 1 94 LYS H H 18.410 32.506 8.381 1.00 . A A . 94 LYS H 1 1
17 37626 1 1 94 LYS HA H 15.568 32.005 8.762 1.00 . A A . 94 LYS HA 1 1
17 37627 1 1 94 LYS HB2 H 17.897 32.311 10.626 1.00 . A A . 94 LYS HB2 1 1
17 37628 1 1 94 LYS HB3 H 16.247 32.402 11.259 1.00 . A A . 94 LYS HB3 1 1
17 37629 1 1 94 LYS HD2 H 18.074 30.237 12.156 1.00 . A A . 94 LYS HD2 1 1
17 37630 1 1 94 LYS HD3 H 16.366 30.402 12.559 1.00 . A A . 94 LYS HD3 1 1
17 37631 1 1 94 LYS HE2 H 16.081 28.142 11.284 1.00 . A A . 94 LYS HE2 1 1
17 37632 1 1 94 LYS HE3 H 17.826 27.990 11.501 1.00 . A A . 94 LYS HE3 1 1
17 37633 1 1 94 LYS HG2 H 15.797 30.179 10.150 1.00 . A A . 94 LYS HG2 1 1
17 37634 1 1 94 LYS HG3 H 17.518 30.093 9.771 1.00 . A A . 94 LYS HG3 1 1
17 37635 1 1 94 LYS HZ1 H 17.292 28.555 13.940 1.00 . A A . 94 LYS HZ1 1 1
17 37636 1 1 94 LYS HZ2 H 15.708 28.093 13.546 1.00 . A A . 94 LYS HZ2 1 1
17 37637 1 1 94 LYS HZ3 H 16.981 26.981 13.378 1.00 . A A . 94 LYS HZ3 1 1
17 37638 1 1 94 LYS N N 17.473 32.509 8.092 1.00 . A A . 94 LYS N 1 1
17 37639 1 1 94 LYS NZ N 16.711 27.983 13.295 1.00 . A A . 94 LYS NZ 1 1
17 37640 1 1 94 LYS O O 14.977 34.427 8.506 1.00 . A A . 94 LYS O 1 1
17 37641 1 1 95 ASP C C 17.143 37.072 9.870 1.00 . A A . 95 ASP C 1 1
17 37642 1 1 95 ASP CA C 15.988 36.190 10.299 1.00 . A A . 95 ASP CA 1 1
17 37643 1 1 95 ASP CB C 15.704 36.427 11.776 1.00 . A A . 95 ASP CB 1 1
17 37644 1 1 95 ASP CG C 15.023 37.784 11.961 1.00 . A A . 95 ASP CG 1 1
17 37645 1 1 95 ASP H H 17.135 34.421 10.663 1.00 . A A . 95 ASP H 1 1
17 37646 1 1 95 ASP HA H 15.110 36.411 9.709 1.00 . A A . 95 ASP HA 1 1
17 37647 1 1 95 ASP HB2 H 15.061 35.643 12.144 1.00 . A A . 95 ASP HB2 1 1
17 37648 1 1 95 ASP HB3 H 16.637 36.413 12.319 1.00 . A A . 95 ASP HB3 1 1
17 37649 1 1 95 ASP N N 16.419 34.776 10.115 1.00 . A A . 95 ASP N 1 1
17 37650 1 1 95 ASP O O 17.274 38.204 10.289 1.00 . A A . 95 ASP O 1 1
17 37651 1 1 95 ASP OD1 O 14.815 38.462 10.967 1.00 . A A . 95 ASP OD1 1 1
17 37652 1 1 95 ASP OD2 O 14.721 38.123 13.094 1.00 . A A . 95 ASP OD2 1 1
17 37653 1 1 96 GLY C C 18.662 38.477 7.694 1.00 . A A . 96 GLY C 1 1
17 37654 1 1 96 GLY CA C 19.159 37.346 8.595 1.00 . A A . 96 GLY CA 1 1
17 37655 1 1 96 GLY H H 17.862 35.620 8.724 1.00 . A A . 96 GLY H 1 1
17 37656 1 1 96 GLY HA2 H 19.654 37.765 9.459 1.00 . A A . 96 GLY HA2 1 1
17 37657 1 1 96 GLY HA3 H 19.853 36.718 8.058 1.00 . A A . 96 GLY HA3 1 1
17 37658 1 1 96 GLY N N 17.993 36.546 9.044 1.00 . A A . 96 GLY N 1 1
17 37659 1 1 96 GLY O O 18.386 39.565 8.160 1.00 . A A . 96 GLY O 1 1
17 37660 1 1 97 ASN C C 17.102 38.744 4.432 1.00 . A A . 97 ASN C 1 1
17 37661 1 1 97 ASN CA C 18.048 39.323 5.493 1.00 . A A . 97 ASN CA 1 1
17 37662 1 1 97 ASN CB C 19.247 39.967 4.797 1.00 . A A . 97 ASN CB 1 1
17 37663 1 1 97 ASN CG C 18.815 41.279 4.143 1.00 . A A . 97 ASN CG 1 1
17 37664 1 1 97 ASN H H 18.763 37.358 6.047 1.00 . A A . 97 ASN H 1 1
17 37665 1 1 97 ASN HA H 17.519 40.077 6.059 1.00 . A A . 97 ASN HA 1 1
17 37666 1 1 97 ASN HB2 H 20.021 40.162 5.523 1.00 . A A . 97 ASN HB2 1 1
17 37667 1 1 97 ASN HB3 H 19.626 39.296 4.040 1.00 . A A . 97 ASN HB3 1 1
17 37668 1 1 97 ASN HD21 H 16.876 40.927 4.387 1.00 . A A . 97 ASN HD21 1 1
17 37669 1 1 97 ASN HD22 H 17.257 42.395 3.626 1.00 . A A . 97 ASN HD22 1 1
17 37670 1 1 97 ASN N N 18.537 38.242 6.409 1.00 . A A . 97 ASN N 1 1
17 37671 1 1 97 ASN ND2 N 17.545 41.558 4.041 1.00 . A A . 97 ASN ND2 1 1
17 37672 1 1 97 ASN O O 17.026 39.254 3.338 1.00 . A A . 97 ASN O 1 1
17 37673 1 1 97 ASN OD1 O 19.643 42.060 3.716 1.00 . A A . 97 ASN OD1 1 1
17 37674 1 1 98 GLY C C 16.263 36.588 2.509 1.00 . A A . 98 GLY C 1 1
17 37675 1 1 98 GLY CA C 15.463 37.102 3.714 1.00 . A A . 98 GLY CA 1 1
17 37676 1 1 98 GLY H H 16.449 37.286 5.621 1.00 . A A . 98 GLY H 1 1
17 37677 1 1 98 GLY HA2 H 14.931 36.280 4.158 1.00 . A A . 98 GLY HA2 1 1
17 37678 1 1 98 GLY HA3 H 14.762 37.851 3.383 1.00 . A A . 98 GLY HA3 1 1
17 37679 1 1 98 GLY N N 16.386 37.690 4.733 1.00 . A A . 98 GLY N 1 1
17 37680 1 1 98 GLY O O 15.739 35.916 1.642 1.00 . A A . 98 GLY O 1 1
17 37681 1 1 99 TYR C C 19.716 35.930 1.902 1.00 . A A . 99 TYR C 1 1
17 37682 1 1 99 TYR CA C 18.394 36.443 1.326 1.00 . A A . 99 TYR CA 1 1
17 37683 1 1 99 TYR CB C 18.677 37.624 0.390 1.00 . A A . 99 TYR CB 1 1
17 37684 1 1 99 TYR CD1 C 16.343 38.552 0.138 1.00 . A A . 99 TYR CD1 1 1
17 37685 1 1 99 TYR CD2 C 17.429 37.597 -1.804 1.00 . A A . 99 TYR CD2 1 1
17 37686 1 1 99 TYR CE1 C 15.212 38.841 -0.634 1.00 . A A . 99 TYR CE1 1 1
17 37687 1 1 99 TYR CE2 C 16.298 37.885 -2.578 1.00 . A A . 99 TYR CE2 1 1
17 37688 1 1 99 TYR CG C 17.451 37.929 -0.446 1.00 . A A . 99 TYR CG 1 1
17 37689 1 1 99 TYR CZ C 15.188 38.506 -1.992 1.00 . A A . 99 TYR CZ 1 1
17 37690 1 1 99 TYR H H 17.911 37.434 3.171 1.00 . A A . 99 TYR H 1 1
17 37691 1 1 99 TYR HA H 17.913 35.648 0.774 1.00 . A A . 99 TYR HA 1 1
17 37692 1 1 99 TYR HB2 H 18.935 38.493 0.977 1.00 . A A . 99 TYR HB2 1 1
17 37693 1 1 99 TYR HB3 H 19.504 37.374 -0.262 1.00 . A A . 99 TYR HB3 1 1
17 37694 1 1 99 TYR HD1 H 16.359 38.810 1.181 1.00 . A A . 99 TYR HD1 1 1
17 37695 1 1 99 TYR HD2 H 18.281 37.118 -2.256 1.00 . A A . 99 TYR HD2 1 1
17 37696 1 1 99 TYR HE1 H 14.356 39.319 -0.181 1.00 . A A . 99 TYR HE1 1 1
17 37697 1 1 99 TYR HE2 H 16.282 37.628 -3.627 1.00 . A A . 99 TYR HE2 1 1
17 37698 1 1 99 TYR HH H 13.571 39.473 -2.301 1.00 . A A . 99 TYR HH 1 1
17 37699 1 1 99 TYR N N 17.525 36.899 2.457 1.00 . A A . 99 TYR N 1 1
17 37700 1 1 99 TYR O O 19.988 36.087 3.075 1.00 . A A . 99 TYR O 1 1
17 37701 1 1 99 TYR OH O 14.074 38.794 -2.754 1.00 . A A . 99 TYR OH 1 1
17 37702 1 1 100 ILE C C 22.967 35.037 0.568 1.00 . A A . 100 ILE C 1 1
17 37703 1 1 100 ILE CA C 21.851 34.792 1.597 1.00 . A A . 100 ILE CA 1 1
17 37704 1 1 100 ILE CB C 21.738 33.291 1.896 1.00 . A A . 100 ILE CB 1 1
17 37705 1 1 100 ILE CD1 C 20.902 31.043 1.075 1.00 . A A . 100 ILE CD1 1 1
17 37706 1 1 100 ILE CG1 C 20.917 32.566 0.816 1.00 . A A . 100 ILE CG1 1 1
17 37707 1 1 100 ILE CG2 C 21.084 33.084 3.267 1.00 . A A . 100 ILE CG2 1 1
17 37708 1 1 100 ILE H H 20.296 35.205 0.151 1.00 . A A . 100 ILE H 1 1
17 37709 1 1 100 ILE HA H 22.114 35.314 2.508 1.00 . A A . 100 ILE HA 1 1
17 37710 1 1 100 ILE HB H 22.720 32.888 1.917 1.00 . A A . 100 ILE HB 1 1
17 37711 1 1 100 ILE HD11 H 21.797 30.726 1.613 1.00 . A A . 100 ILE HD11 1 1
17 37712 1 1 100 ILE HD12 H 20.033 30.798 1.666 1.00 . A A . 100 ILE HD12 1 1
17 37713 1 1 100 ILE HD13 H 20.852 30.524 0.131 1.00 . A A . 100 ILE HD13 1 1
17 37714 1 1 100 ILE HG12 H 19.901 32.932 0.836 1.00 . A A . 100 ILE HG12 1 1
17 37715 1 1 100 ILE HG13 H 21.350 32.760 -0.154 1.00 . A A . 100 ILE HG13 1 1
17 37716 1 1 100 ILE HG21 H 20.253 33.765 3.371 1.00 . A A . 100 ILE HG21 1 1
17 37717 1 1 100 ILE HG22 H 20.733 32.069 3.361 1.00 . A A . 100 ILE HG22 1 1
17 37718 1 1 100 ILE HG23 H 21.814 33.285 4.036 1.00 . A A . 100 ILE HG23 1 1
17 37719 1 1 100 ILE N N 20.539 35.317 1.090 1.00 . A A . 100 ILE N 1 1
17 37720 1 1 100 ILE O O 22.717 35.391 -0.568 1.00 . A A . 100 ILE O 1 1
17 37721 1 1 101 SER C C 25.548 33.867 -0.876 1.00 . A A . 101 SER C 1 1
17 37722 1 1 101 SER CA C 25.350 35.084 0.034 1.00 . A A . 101 SER CA 1 1
17 37723 1 1 101 SER CB C 26.625 35.352 0.838 1.00 . A A . 101 SER CB 1 1
17 37724 1 1 101 SER H H 24.390 34.562 1.899 1.00 . A A . 101 SER H 1 1
17 37725 1 1 101 SER HA H 25.135 35.945 -0.580 1.00 . A A . 101 SER HA 1 1
17 37726 1 1 101 SER HB2 H 27.423 35.628 0.169 1.00 . A A . 101 SER HB2 1 1
17 37727 1 1 101 SER HB3 H 26.449 36.167 1.528 1.00 . A A . 101 SER HB3 1 1
17 37728 1 1 101 SER HG H 26.752 33.418 1.012 1.00 . A A . 101 SER HG 1 1
17 37729 1 1 101 SER N N 24.209 34.856 0.972 1.00 . A A . 101 SER N 1 1
17 37730 1 1 101 SER O O 25.417 32.737 -0.454 1.00 . A A . 101 SER O 1 1
17 37731 1 1 101 SER OG O 26.989 34.176 1.549 1.00 . A A . 101 SER OG 1 1
17 37732 1 1 102 ALA C C 26.943 31.868 -2.395 1.00 . A A . 102 ALA C 1 1
17 37733 1 1 102 ALA CA C 26.092 32.953 -3.061 1.00 . A A . 102 ALA CA 1 1
17 37734 1 1 102 ALA CB C 26.816 33.457 -4.309 1.00 . A A . 102 ALA CB 1 1
17 37735 1 1 102 ALA H H 25.972 35.016 -2.443 1.00 . A A . 102 ALA H 1 1
17 37736 1 1 102 ALA HA H 25.140 32.532 -3.342 1.00 . A A . 102 ALA HA 1 1
17 37737 1 1 102 ALA HB1 H 26.380 34.392 -4.617 1.00 . A A . 102 ALA HB1 1 1
17 37738 1 1 102 ALA HB2 H 27.862 33.606 -4.086 1.00 . A A . 102 ALA HB2 1 1
17 37739 1 1 102 ALA HB3 H 26.718 32.731 -5.105 1.00 . A A . 102 ALA HB3 1 1
17 37740 1 1 102 ALA N N 25.872 34.093 -2.122 1.00 . A A . 102 ALA N 1 1
17 37741 1 1 102 ALA O O 26.774 30.696 -2.651 1.00 . A A . 102 ALA O 1 1
17 37742 1 1 103 ALA C C 27.859 30.376 0.047 1.00 . A A . 103 ALA C 1 1
17 37743 1 1 103 ALA CA C 28.718 31.229 -0.882 1.00 . A A . 103 ALA CA 1 1
17 37744 1 1 103 ALA CB C 29.810 31.932 -0.072 1.00 . A A . 103 ALA CB 1 1
17 37745 1 1 103 ALA H H 27.992 33.195 -1.361 1.00 . A A . 103 ALA H 1 1
17 37746 1 1 103 ALA HA H 29.170 30.599 -1.623 1.00 . A A . 103 ALA HA 1 1
17 37747 1 1 103 ALA HB1 H 29.361 32.688 0.555 1.00 . A A . 103 ALA HB1 1 1
17 37748 1 1 103 ALA HB2 H 30.321 31.209 0.545 1.00 . A A . 103 ALA HB2 1 1
17 37749 1 1 103 ALA HB3 H 30.514 32.395 -0.746 1.00 . A A . 103 ALA HB3 1 1
17 37750 1 1 103 ALA N N 27.861 32.246 -1.552 1.00 . A A . 103 ALA N 1 1
17 37751 1 1 103 ALA O O 27.591 29.226 -0.222 1.00 . A A . 103 ALA O 1 1
17 37752 1 1 104 GLU C C 25.439 29.482 1.307 1.00 . A A . 104 GLU C 1 1
17 37753 1 1 104 GLU CA C 26.576 30.180 2.089 1.00 . A A . 104 GLU CA 1 1
17 37754 1 1 104 GLU CB C 26.074 31.157 3.168 1.00 . A A . 104 GLU CB 1 1
17 37755 1 1 104 GLU CD C 24.424 32.872 3.819 1.00 . A A . 104 GLU CD 1 1
17 37756 1 1 104 GLU CG C 24.786 31.830 2.757 1.00 . A A . 104 GLU CG 1 1
17 37757 1 1 104 GLU H H 27.658 31.872 1.314 1.00 . A A . 104 GLU H 1 1
17 37758 1 1 104 GLU HA H 27.172 29.411 2.569 1.00 . A A . 104 GLU HA 1 1
17 37759 1 1 104 GLU HB2 H 25.921 30.634 4.094 1.00 . A A . 104 GLU HB2 1 1
17 37760 1 1 104 GLU HB3 H 26.820 31.927 3.316 1.00 . A A . 104 GLU HB3 1 1
17 37761 1 1 104 GLU HG2 H 24.928 32.315 1.803 1.00 . A A . 104 GLU HG2 1 1
17 37762 1 1 104 GLU HG3 H 23.995 31.102 2.682 1.00 . A A . 104 GLU HG3 1 1
17 37763 1 1 104 GLU N N 27.426 30.941 1.131 1.00 . A A . 104 GLU N 1 1
17 37764 1 1 104 GLU O O 24.952 28.446 1.713 1.00 . A A . 104 GLU O 1 1
17 37765 1 1 104 GLU OE1 O 23.873 32.484 4.837 1.00 . A A . 104 GLU OE1 1 1
17 37766 1 1 104 GLU OE2 O 24.707 34.038 3.601 1.00 . A A . 104 GLU OE2 1 1
17 37767 1 1 105 LEU C C 24.679 28.095 -1.306 1.00 . A A . 105 LEU C 1 1
17 37768 1 1 105 LEU CA C 24.009 29.313 -0.668 1.00 . A A . 105 LEU CA 1 1
17 37769 1 1 105 LEU CB C 23.488 30.266 -1.759 1.00 . A A . 105 LEU CB 1 1
17 37770 1 1 105 LEU CD1 C 21.320 30.074 -3.185 1.00 . A A . 105 LEU CD1 1 1
17 37771 1 1 105 LEU CD2 C 23.518 29.508 -4.186 1.00 . A A . 105 LEU CD2 1 1
17 37772 1 1 105 LEU CG C 22.715 29.481 -2.890 1.00 . A A . 105 LEU CG 1 1
17 37773 1 1 105 LEU H H 25.491 30.815 -0.185 1.00 . A A . 105 LEU H 1 1
17 37774 1 1 105 LEU HA H 23.187 28.994 -0.040 1.00 . A A . 105 LEU HA 1 1
17 37775 1 1 105 LEU HB2 H 22.849 30.994 -1.286 1.00 . A A . 105 LEU HB2 1 1
17 37776 1 1 105 LEU HB3 H 24.329 30.779 -2.189 1.00 . A A . 105 LEU HB3 1 1
17 37777 1 1 105 LEU HD11 H 21.398 31.128 -3.416 1.00 . A A . 105 LEU HD11 1 1
17 37778 1 1 105 LEU HD12 H 20.899 29.559 -4.036 1.00 . A A . 105 LEU HD12 1 1
17 37779 1 1 105 LEU HD13 H 20.666 29.929 -2.336 1.00 . A A . 105 LEU HD13 1 1
17 37780 1 1 105 LEU HD21 H 23.688 30.531 -4.485 1.00 . A A . 105 LEU HD21 1 1
17 37781 1 1 105 LEU HD22 H 24.464 29.017 -4.025 1.00 . A A . 105 LEU HD22 1 1
17 37782 1 1 105 LEU HD23 H 22.968 28.990 -4.956 1.00 . A A . 105 LEU HD23 1 1
17 37783 1 1 105 LEU HG H 22.585 28.459 -2.605 1.00 . A A . 105 LEU HG 1 1
17 37784 1 1 105 LEU N N 25.058 30.003 0.156 1.00 . A A . 105 LEU N 1 1
17 37785 1 1 105 LEU O O 24.209 26.980 -1.202 1.00 . A A . 105 LEU O 1 1
17 37786 1 1 106 ARG C C 26.838 26.169 -1.457 1.00 . A A . 106 ARG C 1 1
17 37787 1 1 106 ARG CA C 26.529 27.170 -2.567 1.00 . A A . 106 ARG CA 1 1
17 37788 1 1 106 ARG CB C 27.852 27.674 -3.170 1.00 . A A . 106 ARG CB 1 1
17 37789 1 1 106 ARG CD C 28.831 29.103 -5.030 1.00 . A A . 106 ARG CD 1 1
17 37790 1 1 106 ARG CG C 27.621 28.235 -4.583 1.00 . A A . 106 ARG CG 1 1
17 37791 1 1 106 ARG CZ C 29.613 27.456 -6.678 1.00 . A A . 106 ARG CZ 1 1
17 37792 1 1 106 ARG H H 26.162 29.211 -1.990 1.00 . A A . 106 ARG H 1 1
17 37793 1 1 106 ARG HA H 25.921 26.703 -3.331 1.00 . A A . 106 ARG HA 1 1
17 37794 1 1 106 ARG HB2 H 28.252 28.452 -2.536 1.00 . A A . 106 ARG HB2 1 1
17 37795 1 1 106 ARG HB3 H 28.559 26.860 -3.224 1.00 . A A . 106 ARG HB3 1 1
17 37796 1 1 106 ARG HD2 H 28.529 30.133 -5.093 1.00 . A A . 106 ARG HD2 1 1
17 37797 1 1 106 ARG HD3 H 29.639 29.024 -4.302 1.00 . A A . 106 ARG HD3 1 1
17 37798 1 1 106 ARG HE H 29.335 29.367 -7.108 1.00 . A A . 106 ARG HE 1 1
17 37799 1 1 106 ARG HG2 H 27.480 27.419 -5.271 1.00 . A A . 106 ARG HG2 1 1
17 37800 1 1 106 ARG HG3 H 26.727 28.843 -4.579 1.00 . A A . 106 ARG HG3 1 1
17 37801 1 1 106 ARG HH11 H 29.412 26.806 -4.797 1.00 . A A . 106 ARG HH11 1 1
17 37802 1 1 106 ARG HH12 H 29.880 25.608 -5.956 1.00 . A A . 106 ARG HH12 1 1
17 37803 1 1 106 ARG HH21 H 29.944 27.825 -8.615 1.00 . A A . 106 ARG HH21 1 1
17 37804 1 1 106 ARG HH22 H 30.186 26.184 -8.114 1.00 . A A . 106 ARG HH22 1 1
17 37805 1 1 106 ARG N N 25.796 28.307 -1.945 1.00 . A A . 106 ARG N 1 1
17 37806 1 1 106 ARG NE N 29.297 28.693 -6.397 1.00 . A A . 106 ARG NE 1 1
17 37807 1 1 106 ARG NH1 N 29.637 26.552 -5.736 1.00 . A A . 106 ARG NH1 1 1
17 37808 1 1 106 ARG NH2 N 29.941 27.129 -7.897 1.00 . A A . 106 ARG NH2 1 1
17 37809 1 1 106 ARG O O 26.973 24.983 -1.678 1.00 . A A . 106 ARG O 1 1
17 37810 1 1 107 HIS C C 26.002 24.989 1.241 1.00 . A A . 107 HIS C 1 1
17 37811 1 1 107 HIS CA C 27.266 25.791 0.895 1.00 . A A . 107 HIS CA 1 1
17 37812 1 1 107 HIS CB C 27.703 26.691 2.059 1.00 . A A . 107 HIS CB 1 1
17 37813 1 1 107 HIS CD2 C 28.439 25.324 4.173 1.00 . A A . 107 HIS CD2 1 1
17 37814 1 1 107 HIS CE1 C 30.532 25.077 3.684 1.00 . A A . 107 HIS CE1 1 1
17 37815 1 1 107 HIS CG C 28.636 25.943 2.973 1.00 . A A . 107 HIS CG 1 1
17 37816 1 1 107 HIS H H 26.851 27.624 -0.111 1.00 . A A . 107 HIS H 1 1
17 37817 1 1 107 HIS HA H 28.063 25.112 0.627 1.00 . A A . 107 HIS HA 1 1
17 37818 1 1 107 HIS HB2 H 28.220 27.551 1.660 1.00 . A A . 107 HIS HB2 1 1
17 37819 1 1 107 HIS HB3 H 26.832 27.024 2.616 1.00 . A A . 107 HIS HB3 1 1
17 37820 1 1 107 HIS HD1 H 30.441 26.107 1.878 1.00 . A A . 107 HIS HD1 1 1
17 37821 1 1 107 HIS HD2 H 27.502 25.276 4.687 1.00 . A A . 107 HIS HD2 1 1
17 37822 1 1 107 HIS HE1 H 31.574 24.796 3.725 1.00 . A A . 107 HIS HE1 1 1
17 37823 1 1 107 HIS N N 26.957 26.663 -0.256 1.00 . A A . 107 HIS N 1 1
17 37824 1 1 107 HIS ND1 N 29.979 25.776 2.677 1.00 . A A . 107 HIS ND1 1 1
17 37825 1 1 107 HIS NE2 N 29.637 24.777 4.625 1.00 . A A . 107 HIS NE2 1 1
17 37826 1 1 107 HIS O O 26.053 23.798 1.466 1.00 . A A . 107 HIS O 1 1
17 37827 1 1 108 VAL C C 23.527 23.677 0.618 1.00 . A A . 108 VAL C 1 1
17 37828 1 1 108 VAL CA C 23.587 24.902 1.531 1.00 . A A . 108 VAL CA 1 1
17 37829 1 1 108 VAL CB C 22.375 25.795 1.188 1.00 . A A . 108 VAL CB 1 1
17 37830 1 1 108 VAL CG1 C 21.074 24.953 1.257 1.00 . A A . 108 VAL CG1 1 1
17 37831 1 1 108 VAL CG2 C 22.291 26.976 2.176 1.00 . A A . 108 VAL CG2 1 1
17 37832 1 1 108 VAL H H 24.837 26.578 1.036 1.00 . A A . 108 VAL H 1 1
17 37833 1 1 108 VAL HA H 23.542 24.616 2.582 1.00 . A A . 108 VAL HA 1 1
17 37834 1 1 108 VAL HB H 22.493 26.178 0.186 1.00 . A A . 108 VAL HB 1 1
17 37835 1 1 108 VAL HG11 H 21.174 24.183 2.009 1.00 . A A . 108 VAL HG11 1 1
17 37836 1 1 108 VAL HG12 H 20.241 25.588 1.514 1.00 . A A . 108 VAL HG12 1 1
17 37837 1 1 108 VAL HG13 H 20.888 24.494 0.297 1.00 . A A . 108 VAL HG13 1 1
17 37838 1 1 108 VAL HG21 H 23.246 27.110 2.668 1.00 . A A . 108 VAL HG21 1 1
17 37839 1 1 108 VAL HG22 H 22.036 27.879 1.644 1.00 . A A . 108 VAL HG22 1 1
17 37840 1 1 108 VAL HG23 H 21.526 26.773 2.909 1.00 . A A . 108 VAL HG23 1 1
17 37841 1 1 108 VAL N N 24.858 25.630 1.246 1.00 . A A . 108 VAL N 1 1
17 37842 1 1 108 VAL O O 23.054 22.624 0.998 1.00 . A A . 108 VAL O 1 1
17 37843 1 1 109 MET C C 24.984 21.648 -1.278 1.00 . A A . 109 MET C 1 1
17 37844 1 1 109 MET CA C 23.897 22.697 -1.572 1.00 . A A . 109 MET CA 1 1
17 37845 1 1 109 MET CB C 24.066 23.229 -3.005 1.00 . A A . 109 MET CB 1 1
17 37846 1 1 109 MET CE C 22.800 24.405 -5.994 1.00 . A A . 109 MET CE 1 1
17 37847 1 1 109 MET CG C 23.030 24.326 -3.288 1.00 . A A . 109 MET CG 1 1
17 37848 1 1 109 MET H H 24.321 24.705 -0.907 1.00 . A A . 109 MET H 1 1
17 37849 1 1 109 MET HA H 22.923 22.234 -1.489 1.00 . A A . 109 MET HA 1 1
17 37850 1 1 109 MET HB2 H 25.057 23.638 -3.129 1.00 . A A . 109 MET HB2 1 1
17 37851 1 1 109 MET HB3 H 23.924 22.419 -3.706 1.00 . A A . 109 MET HB3 1 1
17 37852 1 1 109 MET HE1 H 21.734 24.383 -5.823 1.00 . A A . 109 MET HE1 1 1
17 37853 1 1 109 MET HE2 H 22.999 24.877 -6.942 1.00 . A A . 109 MET HE2 1 1
17 37854 1 1 109 MET HE3 H 23.190 23.396 -6.007 1.00 . A A . 109 MET HE3 1 1
17 37855 1 1 109 MET HG2 H 22.082 23.873 -3.540 1.00 . A A . 109 MET HG2 1 1
17 37856 1 1 109 MET HG3 H 22.907 24.950 -2.413 1.00 . A A . 109 MET HG3 1 1
17 37857 1 1 109 MET N N 23.970 23.830 -0.610 1.00 . A A . 109 MET N 1 1
17 37858 1 1 109 MET O O 24.807 20.479 -1.554 1.00 . A A . 109 MET O 1 1
17 37859 1 1 109 MET SD S 23.600 25.344 -4.672 1.00 . A A . 109 MET SD 1 1
17 37860 1 1 110 THR C C 26.967 20.394 0.906 1.00 . A A . 110 THR C 1 1
17 37861 1 1 110 THR CA C 27.196 21.062 -0.463 1.00 . A A . 110 THR CA 1 1
17 37862 1 1 110 THR CB C 28.536 21.833 -0.487 1.00 . A A . 110 THR CB 1 1
17 37863 1 1 110 THR CG2 C 29.455 21.294 -1.589 1.00 . A A . 110 THR CG2 1 1
17 37864 1 1 110 THR H H 26.269 22.982 -0.528 1.00 . A A . 110 THR H 1 1
17 37865 1 1 110 THR HA H 27.193 20.300 -1.230 1.00 . A A . 110 THR HA 1 1
17 37866 1 1 110 THR HB H 29.032 21.747 0.463 1.00 . A A . 110 THR HB 1 1
17 37867 1 1 110 THR HG1 H 29.090 23.619 -1.018 1.00 . A A . 110 THR HG1 1 1
17 37868 1 1 110 THR HG21 H 28.964 21.406 -2.546 1.00 . A A . 110 THR HG21 1 1
17 37869 1 1 110 THR HG22 H 30.380 21.849 -1.592 1.00 . A A . 110 THR HG22 1 1
17 37870 1 1 110 THR HG23 H 29.660 20.250 -1.409 1.00 . A A . 110 THR HG23 1 1
17 37871 1 1 110 THR N N 26.117 22.042 -0.741 1.00 . A A . 110 THR N 1 1
17 37872 1 1 110 THR O O 27.111 19.197 1.054 1.00 . A A . 110 THR O 1 1
17 37873 1 1 110 THR OG1 O 28.269 23.203 -0.743 1.00 . A A . 110 THR OG1 1 1
17 37874 1 1 111 ASN C C 25.232 19.594 3.216 1.00 . A A . 111 ASN C 1 1
17 37875 1 1 111 ASN CA C 26.406 20.564 3.261 1.00 . A A . 111 ASN CA 1 1
17 37876 1 1 111 ASN CB C 26.110 21.680 4.265 1.00 . A A . 111 ASN CB 1 1
17 37877 1 1 111 ASN CG C 25.850 21.073 5.646 1.00 . A A . 111 ASN CG 1 1
17 37878 1 1 111 ASN H H 26.522 22.121 1.779 1.00 . A A . 111 ASN H 1 1
17 37879 1 1 111 ASN HA H 27.289 20.036 3.561 1.00 . A A . 111 ASN HA 1 1
17 37880 1 1 111 ASN HB2 H 26.957 22.349 4.320 1.00 . A A . 111 ASN HB2 1 1
17 37881 1 1 111 ASN HB3 H 25.237 22.229 3.946 1.00 . A A . 111 ASN HB3 1 1
17 37882 1 1 111 ASN HD21 H 27.750 21.186 6.211 1.00 . A A . 111 ASN HD21 1 1
17 37883 1 1 111 ASN HD22 H 26.688 20.529 7.359 1.00 . A A . 111 ASN HD22 1 1
17 37884 1 1 111 ASN N N 26.626 21.158 1.910 1.00 . A A . 111 ASN N 1 1
17 37885 1 1 111 ASN ND2 N 26.847 20.915 6.475 1.00 . A A . 111 ASN ND2 1 1
17 37886 1 1 111 ASN O O 25.170 18.639 3.963 1.00 . A A . 111 ASN O 1 1
17 37887 1 1 111 ASN OD1 O 24.729 20.738 5.973 1.00 . A A . 111 ASN OD1 1 1
17 37888 1 1 112 LEU C C 23.554 17.526 1.911 1.00 . A A . 112 LEU C 1 1
17 37889 1 1 112 LEU CA C 23.110 18.943 2.257 1.00 . A A . 112 LEU CA 1 1
17 37890 1 1 112 LEU CB C 22.149 19.474 1.173 1.00 . A A . 112 LEU CB 1 1
17 37891 1 1 112 LEU CD1 C 20.308 21.092 0.677 1.00 . A A . 112 LEU CD1 1 1
17 37892 1 1 112 LEU CD2 C 20.186 19.678 2.765 1.00 . A A . 112 LEU CD2 1 1
17 37893 1 1 112 LEU CG C 21.124 20.438 1.795 1.00 . A A . 112 LEU CG 1 1
17 37894 1 1 112 LEU H H 24.375 20.629 1.776 1.00 . A A . 112 LEU H 1 1
17 37895 1 1 112 LEU HA H 22.624 18.918 3.200 1.00 . A A . 112 LEU HA 1 1
17 37896 1 1 112 LEU HB2 H 22.716 20.001 0.418 1.00 . A A . 112 LEU HB2 1 1
17 37897 1 1 112 LEU HB3 H 21.632 18.650 0.709 1.00 . A A . 112 LEU HB3 1 1
17 37898 1 1 112 LEU HD11 H 20.974 21.564 -0.028 1.00 . A A . 112 LEU HD11 1 1
17 37899 1 1 112 LEU HD12 H 19.720 20.338 0.172 1.00 . A A . 112 LEU HD12 1 1
17 37900 1 1 112 LEU HD13 H 19.650 21.837 1.102 1.00 . A A . 112 LEU HD13 1 1
17 37901 1 1 112 LEU HD21 H 20.174 18.623 2.524 1.00 . A A . 112 LEU HD21 1 1
17 37902 1 1 112 LEU HD22 H 20.539 19.807 3.777 1.00 . A A . 112 LEU HD22 1 1
17 37903 1 1 112 LEU HD23 H 19.179 20.069 2.691 1.00 . A A . 112 LEU HD23 1 1
17 37904 1 1 112 LEU HG H 21.655 21.206 2.340 1.00 . A A . 112 LEU HG 1 1
17 37905 1 1 112 LEU N N 24.297 19.841 2.353 1.00 . A A . 112 LEU N 1 1
17 37906 1 1 112 LEU O O 22.902 16.552 2.228 1.00 . A A . 112 LEU O 1 1
17 37907 1 1 113 GLY C C 24.622 15.681 -0.491 1.00 . A A . 113 GLY C 1 1
17 37908 1 1 113 GLY CA C 25.191 16.081 0.872 1.00 . A A . 113 GLY CA 1 1
17 37909 1 1 113 GLY H H 25.140 18.229 1.035 1.00 . A A . 113 GLY H 1 1
17 37910 1 1 113 GLY HA2 H 26.268 16.132 0.810 1.00 . A A . 113 GLY HA2 1 1
17 37911 1 1 113 GLY HA3 H 24.907 15.343 1.608 1.00 . A A . 113 GLY HA3 1 1
17 37912 1 1 113 GLY N N 24.658 17.420 1.263 1.00 . A A . 113 GLY N 1 1
17 37913 1 1 113 GLY O O 24.443 14.514 -0.780 1.00 . A A . 113 GLY O 1 1
17 37914 1 1 114 GLU C C 24.938 15.884 -3.596 1.00 . A A . 114 GLU C 1 1
17 37915 1 1 114 GLU CA C 23.787 16.315 -2.670 1.00 . A A . 114 GLU CA 1 1
17 37916 1 1 114 GLU CB C 23.111 17.564 -3.240 1.00 . A A . 114 GLU CB 1 1
17 37917 1 1 114 GLU CD C 20.750 16.809 -2.907 1.00 . A A . 114 GLU CD 1 1
17 37918 1 1 114 GLU CG C 21.809 17.832 -2.483 1.00 . A A . 114 GLU CG 1 1
17 37919 1 1 114 GLU H H 24.487 17.569 -1.080 1.00 . A A . 114 GLU H 1 1
17 37920 1 1 114 GLU HA H 23.060 15.522 -2.575 1.00 . A A . 114 GLU HA 1 1
17 37921 1 1 114 GLU HB2 H 23.767 18.418 -3.147 1.00 . A A . 114 GLU HB2 1 1
17 37922 1 1 114 GLU HB3 H 22.892 17.403 -4.269 1.00 . A A . 114 GLU HB3 1 1
17 37923 1 1 114 GLU HG2 H 21.986 17.747 -1.421 1.00 . A A . 114 GLU HG2 1 1
17 37924 1 1 114 GLU HG3 H 21.455 18.826 -2.712 1.00 . A A . 114 GLU HG3 1 1
17 37925 1 1 114 GLU N N 24.339 16.637 -1.329 1.00 . A A . 114 GLU N 1 1
17 37926 1 1 114 GLU O O 26.009 16.456 -3.556 1.00 . A A . 114 GLU O 1 1
17 37927 1 1 114 GLU OE1 O 21.028 16.041 -3.813 1.00 . A A . 114 GLU OE1 1 1
17 37928 1 1 114 GLU OE2 O 19.684 16.810 -2.315 1.00 . A A . 114 GLU OE2 1 1
17 37929 1 1 115 LYS C C 25.929 15.350 -6.536 1.00 . A A . 115 LYS C 1 1
17 37930 1 1 115 LYS CA C 25.849 14.437 -5.322 1.00 . A A . 115 LYS CA 1 1
17 37931 1 1 115 LYS CB C 25.592 13.004 -5.779 1.00 . A A . 115 LYS CB 1 1
17 37932 1 1 115 LYS CD C 25.785 10.579 -5.148 1.00 . A A . 115 LYS CD 1 1
17 37933 1 1 115 LYS CE C 26.715 10.268 -6.331 1.00 . A A . 115 LYS CE 1 1
17 37934 1 1 115 LYS CG C 25.992 12.022 -4.669 1.00 . A A . 115 LYS CG 1 1
17 37935 1 1 115 LYS H H 23.883 14.415 -4.451 1.00 . A A . 115 LYS H 1 1
17 37936 1 1 115 LYS HA H 26.780 14.491 -4.787 1.00 . A A . 115 LYS HA 1 1
17 37937 1 1 115 LYS HB2 H 24.544 12.893 -6.000 1.00 . A A . 115 LYS HB2 1 1
17 37938 1 1 115 LYS HB3 H 26.171 12.800 -6.662 1.00 . A A . 115 LYS HB3 1 1
17 37939 1 1 115 LYS HD2 H 25.999 9.901 -4.337 1.00 . A A . 115 LYS HD2 1 1
17 37940 1 1 115 LYS HD3 H 24.758 10.449 -5.458 1.00 . A A . 115 LYS HD3 1 1
17 37941 1 1 115 LYS HE2 H 26.237 10.554 -7.257 1.00 . A A . 115 LYS HE2 1 1
17 37942 1 1 115 LYS HE3 H 27.644 10.814 -6.222 1.00 . A A . 115 LYS HE3 1 1
17 37943 1 1 115 LYS HG2 H 27.031 12.174 -4.415 1.00 . A A . 115 LYS HG2 1 1
17 37944 1 1 115 LYS HG3 H 25.379 12.201 -3.797 1.00 . A A . 115 LYS HG3 1 1
17 37945 1 1 115 LYS HZ1 H 26.670 8.368 -5.477 1.00 . A A . 115 LYS HZ1 1 1
17 37946 1 1 115 LYS HZ2 H 26.518 8.372 -7.170 1.00 . A A . 115 LYS HZ2 1 1
17 37947 1 1 115 LYS HZ3 H 28.029 8.656 -6.456 1.00 . A A . 115 LYS HZ3 1 1
17 37948 1 1 115 LYS N N 24.743 14.880 -4.422 1.00 . A A . 115 LYS N 1 1
17 37949 1 1 115 LYS NZ N 27.006 8.806 -6.362 1.00 . A A . 115 LYS NZ 1 1
17 37950 1 1 115 LYS O O 26.240 14.936 -7.635 1.00 . A A . 115 LYS O 1 1
17 37951 1 1 116 LEU C C 27.201 18.003 -7.619 1.00 . A A . 116 LEU C 1 1
17 37952 1 1 116 LEU CA C 25.745 17.576 -7.450 1.00 . A A . 116 LEU CA 1 1
17 37953 1 1 116 LEU CB C 24.881 18.805 -7.143 1.00 . A A . 116 LEU CB 1 1
17 37954 1 1 116 LEU CD1 C 22.587 19.503 -6.417 1.00 . A A . 116 LEU CD1 1 1
17 37955 1 1 116 LEU CD2 C 22.861 18.203 -8.542 1.00 . A A . 116 LEU CD2 1 1
17 37956 1 1 116 LEU CG C 23.396 18.403 -7.112 1.00 . A A . 116 LEU CG 1 1
17 37957 1 1 116 LEU H H 25.443 16.876 -5.425 1.00 . A A . 116 LEU H 1 1
17 37958 1 1 116 LEU HA H 25.403 17.110 -8.362 1.00 . A A . 116 LEU HA 1 1
17 37959 1 1 116 LEU HB2 H 25.164 19.211 -6.180 1.00 . A A . 116 LEU HB2 1 1
17 37960 1 1 116 LEU HB3 H 25.037 19.555 -7.902 1.00 . A A . 116 LEU HB3 1 1
17 37961 1 1 116 LEU HD11 H 22.876 20.467 -6.810 1.00 . A A . 116 LEU HD11 1 1
17 37962 1 1 116 LEU HD12 H 21.534 19.341 -6.597 1.00 . A A . 116 LEU HD12 1 1
17 37963 1 1 116 LEU HD13 H 22.779 19.477 -5.355 1.00 . A A . 116 LEU HD13 1 1
17 37964 1 1 116 LEU HD21 H 23.245 18.973 -9.190 1.00 . A A . 116 LEU HD21 1 1
17 37965 1 1 116 LEU HD22 H 23.168 17.237 -8.909 1.00 . A A . 116 LEU HD22 1 1
17 37966 1 1 116 LEU HD23 H 21.782 18.251 -8.531 1.00 . A A . 116 LEU HD23 1 1
17 37967 1 1 116 LEU HG H 23.292 17.482 -6.558 1.00 . A A . 116 LEU HG 1 1
17 37968 1 1 116 LEU N N 25.670 16.591 -6.328 1.00 . A A . 116 LEU N 1 1
17 37969 1 1 116 LEU O O 27.868 18.349 -6.667 1.00 . A A . 116 LEU O 1 1
17 37970 1 1 117 THR C C 29.234 19.888 -9.076 1.00 . A A . 117 THR C 1 1
17 37971 1 1 117 THR CA C 29.123 18.366 -9.042 1.00 . A A . 117 THR CA 1 1
17 37972 1 1 117 THR CB C 29.613 17.790 -10.373 1.00 . A A . 117 THR CB 1 1
17 37973 1 1 117 THR CG2 C 29.634 16.262 -10.306 1.00 . A A . 117 THR CG2 1 1
17 37974 1 1 117 THR H H 27.151 17.680 -9.579 1.00 . A A . 117 THR H 1 1
17 37975 1 1 117 THR HA H 29.733 17.981 -8.238 1.00 . A A . 117 THR HA 1 1
17 37976 1 1 117 THR HB H 30.612 18.153 -10.570 1.00 . A A . 117 THR HB 1 1
17 37977 1 1 117 THR HG1 H 28.751 17.536 -12.096 1.00 . A A . 117 THR HG1 1 1
17 37978 1 1 117 THR HG21 H 30.032 15.945 -9.354 1.00 . A A . 117 THR HG21 1 1
17 37979 1 1 117 THR HG22 H 28.627 15.883 -10.419 1.00 . A A . 117 THR HG22 1 1
17 37980 1 1 117 THR HG23 H 30.253 15.875 -11.101 1.00 . A A . 117 THR HG23 1 1
17 37981 1 1 117 THR N N 27.702 17.972 -8.823 1.00 . A A . 117 THR N 1 1
17 37982 1 1 117 THR O O 28.345 20.579 -9.536 1.00 . A A . 117 THR O 1 1
17 37983 1 1 117 THR OG1 O 28.745 18.212 -11.415 1.00 . A A . 117 THR OG1 1 1
17 37984 1 1 118 ASP C C 30.242 22.440 -9.998 1.00 . A A . 118 ASP C 1 1
17 37985 1 1 118 ASP CA C 30.499 21.895 -8.591 1.00 . A A . 118 ASP CA 1 1
17 37986 1 1 118 ASP CB C 31.930 22.233 -8.165 1.00 . A A . 118 ASP CB 1 1
17 37987 1 1 118 ASP CG C 32.124 21.866 -6.692 1.00 . A A . 118 ASP CG 1 1
17 37988 1 1 118 ASP H H 31.024 19.837 -8.222 1.00 . A A . 118 ASP H 1 1
17 37989 1 1 118 ASP HA H 29.803 22.341 -7.894 1.00 . A A . 118 ASP HA 1 1
17 37990 1 1 118 ASP HB2 H 32.626 21.672 -8.772 1.00 . A A . 118 ASP HB2 1 1
17 37991 1 1 118 ASP HB3 H 32.105 23.289 -8.298 1.00 . A A . 118 ASP HB3 1 1
17 37992 1 1 118 ASP N N 30.322 20.416 -8.590 1.00 . A A . 118 ASP N 1 1
17 37993 1 1 118 ASP O O 29.918 23.598 -10.173 1.00 . A A . 118 ASP O 1 1
17 37994 1 1 118 ASP OD1 O 32.007 20.694 -6.374 1.00 . A A . 118 ASP OD1 1 1
17 37995 1 1 118 ASP OD2 O 32.386 22.763 -5.909 1.00 . A A . 118 ASP OD2 1 1
17 37996 1 1 119 GLU C C 28.631 22.293 -12.594 1.00 . A A . 119 GLU C 1 1
17 37997 1 1 119 GLU CA C 30.136 22.093 -12.396 1.00 . A A . 119 GLU CA 1 1
17 37998 1 1 119 GLU CB C 30.656 21.067 -13.420 1.00 . A A . 119 GLU CB 1 1
17 37999 1 1 119 GLU CD C 32.672 20.189 -14.607 1.00 . A A . 119 GLU CD 1 1
17 38000 1 1 119 GLU CG C 32.167 21.239 -13.616 1.00 . A A . 119 GLU CG 1 1
17 38001 1 1 119 GLU H H 30.634 20.682 -10.834 1.00 . A A . 119 GLU H 1 1
17 38002 1 1 119 GLU HA H 30.640 23.039 -12.541 1.00 . A A . 119 GLU HA 1 1
17 38003 1 1 119 GLU HB2 H 30.451 20.065 -13.073 1.00 . A A . 119 GLU HB2 1 1
17 38004 1 1 119 GLU HB3 H 30.162 21.221 -14.370 1.00 . A A . 119 GLU HB3 1 1
17 38005 1 1 119 GLU HG2 H 32.369 22.227 -14.003 1.00 . A A . 119 GLU HG2 1 1
17 38006 1 1 119 GLU HG3 H 32.676 21.111 -12.672 1.00 . A A . 119 GLU HG3 1 1
17 38007 1 1 119 GLU N N 30.379 21.614 -11.000 1.00 . A A . 119 GLU N 1 1
17 38008 1 1 119 GLU O O 28.187 23.329 -13.045 1.00 . A A . 119 GLU O 1 1
17 38009 1 1 119 GLU OE1 O 33.005 19.100 -14.169 1.00 . A A . 119 GLU OE1 1 1
17 38010 1 1 119 GLU OE2 O 32.718 20.491 -15.788 1.00 . A A . 119 GLU OE2 1 1
17 38011 1 1 120 GLU C C 25.913 22.748 -11.769 1.00 . A A . 120 GLU C 1 1
17 38012 1 1 120 GLU CA C 26.372 21.447 -12.430 1.00 . A A . 120 GLU CA 1 1
17 38013 1 1 120 GLU CB C 25.665 20.258 -11.767 1.00 . A A . 120 GLU CB 1 1
17 38014 1 1 120 GLU CD C 25.321 17.786 -11.892 1.00 . A A . 120 GLU CD 1 1
17 38015 1 1 120 GLU CG C 25.773 19.022 -12.669 1.00 . A A . 120 GLU CG 1 1
17 38016 1 1 120 GLU H H 28.221 20.481 -11.896 1.00 . A A . 120 GLU H 1 1
17 38017 1 1 120 GLU HA H 26.130 21.470 -13.482 1.00 . A A . 120 GLU HA 1 1
17 38018 1 1 120 GLU HB2 H 26.131 20.050 -10.816 1.00 . A A . 120 GLU HB2 1 1
17 38019 1 1 120 GLU HB3 H 24.623 20.496 -11.612 1.00 . A A . 120 GLU HB3 1 1
17 38020 1 1 120 GLU HG2 H 25.143 19.156 -13.537 1.00 . A A . 120 GLU HG2 1 1
17 38021 1 1 120 GLU HG3 H 26.798 18.893 -12.985 1.00 . A A . 120 GLU HG3 1 1
17 38022 1 1 120 GLU N N 27.844 21.308 -12.260 1.00 . A A . 120 GLU N 1 1
17 38023 1 1 120 GLU O O 25.001 23.404 -12.235 1.00 . A A . 120 GLU O 1 1
17 38024 1 1 120 GLU OE1 O 25.562 17.741 -10.697 1.00 . A A . 120 GLU OE1 1 1
17 38025 1 1 120 GLU OE2 O 24.744 16.904 -12.505 1.00 . A A . 120 GLU OE2 1 1
17 38026 1 1 121 VAL C C 26.527 25.582 -10.882 1.00 . A A . 121 VAL C 1 1
17 38027 1 1 121 VAL CA C 26.154 24.388 -10.001 1.00 . A A . 121 VAL CA 1 1
17 38028 1 1 121 VAL CB C 26.889 24.480 -8.660 1.00 . A A . 121 VAL CB 1 1
17 38029 1 1 121 VAL CG1 C 26.665 25.859 -8.040 1.00 . A A . 121 VAL CG1 1 1
17 38030 1 1 121 VAL CG2 C 26.352 23.405 -7.712 1.00 . A A . 121 VAL CG2 1 1
17 38031 1 1 121 VAL H H 27.277 22.583 -10.341 1.00 . A A . 121 VAL H 1 1
17 38032 1 1 121 VAL HA H 25.094 24.390 -9.833 1.00 . A A . 121 VAL HA 1 1
17 38033 1 1 121 VAL HB H 27.947 24.325 -8.820 1.00 . A A . 121 VAL HB 1 1
17 38034 1 1 121 VAL HG11 H 25.616 26.107 -8.079 1.00 . A A . 121 VAL HG11 1 1
17 38035 1 1 121 VAL HG12 H 26.996 25.847 -7.011 1.00 . A A . 121 VAL HG12 1 1
17 38036 1 1 121 VAL HG13 H 27.233 26.596 -8.591 1.00 . A A . 121 VAL HG13 1 1
17 38037 1 1 121 VAL HG21 H 25.278 23.493 -7.638 1.00 . A A . 121 VAL HG21 1 1
17 38038 1 1 121 VAL HG22 H 26.605 22.427 -8.094 1.00 . A A . 121 VAL HG22 1 1
17 38039 1 1 121 VAL HG23 H 26.792 23.535 -6.734 1.00 . A A . 121 VAL HG23 1 1
17 38040 1 1 121 VAL N N 26.544 23.126 -10.694 1.00 . A A . 121 VAL N 1 1
17 38041 1 1 121 VAL O O 25.800 26.551 -10.978 1.00 . A A . 121 VAL O 1 1
17 38042 1 1 122 ASP C C 27.006 26.923 -13.438 1.00 . A A . 122 ASP C 1 1
17 38043 1 1 122 ASP CA C 28.089 26.645 -12.393 1.00 . A A . 122 ASP CA 1 1
17 38044 1 1 122 ASP CB C 29.400 26.279 -13.098 1.00 . A A . 122 ASP CB 1 1
17 38045 1 1 122 ASP CG C 30.518 26.153 -12.061 1.00 . A A . 122 ASP CG 1 1
17 38046 1 1 122 ASP H H 28.222 24.724 -11.420 1.00 . A A . 122 ASP H 1 1
17 38047 1 1 122 ASP HA H 28.239 27.527 -11.787 1.00 . A A . 122 ASP HA 1 1
17 38048 1 1 122 ASP HB2 H 29.282 25.339 -13.616 1.00 . A A . 122 ASP HB2 1 1
17 38049 1 1 122 ASP HB3 H 29.654 27.052 -13.807 1.00 . A A . 122 ASP HB3 1 1
17 38050 1 1 122 ASP N N 27.658 25.516 -11.520 1.00 . A A . 122 ASP N 1 1
17 38051 1 1 122 ASP O O 26.774 28.055 -13.813 1.00 . A A . 122 ASP O 1 1
17 38052 1 1 122 ASP OD1 O 30.336 26.641 -10.958 1.00 . A A . 122 ASP OD1 1 1
17 38053 1 1 122 ASP OD2 O 31.538 25.570 -12.388 1.00 . A A . 122 ASP OD2 1 1
17 38054 1 1 123 GLU C C 24.050 26.734 -14.186 1.00 . A A . 123 GLU C 1 1
17 38055 1 1 123 GLU CA C 25.255 26.128 -14.909 1.00 . A A . 123 GLU CA 1 1
17 38056 1 1 123 GLU CB C 24.866 24.786 -15.560 1.00 . A A . 123 GLU CB 1 1
17 38057 1 1 123 GLU CD C 25.511 23.091 -17.282 1.00 . A A . 123 GLU CD 1 1
17 38058 1 1 123 GLU CG C 25.782 24.502 -16.758 1.00 . A A . 123 GLU CG 1 1
17 38059 1 1 123 GLU H H 26.522 25.001 -13.579 1.00 . A A . 123 GLU H 1 1
17 38060 1 1 123 GLU HA H 25.603 26.819 -15.663 1.00 . A A . 123 GLU HA 1 1
17 38061 1 1 123 GLU HB2 H 24.972 23.995 -14.833 1.00 . A A . 123 GLU HB2 1 1
17 38062 1 1 123 GLU HB3 H 23.841 24.828 -15.899 1.00 . A A . 123 GLU HB3 1 1
17 38063 1 1 123 GLU HG2 H 25.584 25.220 -17.540 1.00 . A A . 123 GLU HG2 1 1
17 38064 1 1 123 GLU HG3 H 26.815 24.578 -16.452 1.00 . A A . 123 GLU HG3 1 1
17 38065 1 1 123 GLU N N 26.330 25.906 -13.901 1.00 . A A . 123 GLU N 1 1
17 38066 1 1 123 GLU O O 23.365 27.595 -14.699 1.00 . A A . 123 GLU O 1 1
17 38067 1 1 123 GLU OE1 O 24.610 22.942 -18.091 1.00 . A A . 123 GLU OE1 1 1
17 38068 1 1 123 GLU OE2 O 26.211 22.180 -16.868 1.00 . A A . 123 GLU OE2 1 1
17 38069 1 1 124 MET C C 22.968 28.299 -11.828 1.00 . A A . 124 MET C 1 1
17 38070 1 1 124 MET CA C 22.663 26.841 -12.203 1.00 . A A . 124 MET CA 1 1
17 38071 1 1 124 MET CB C 22.460 25.983 -10.966 1.00 . A A . 124 MET CB 1 1
17 38072 1 1 124 MET CE C 21.550 21.965 -10.801 1.00 . A A . 124 MET CE 1 1
17 38073 1 1 124 MET CG C 22.062 24.566 -11.391 1.00 . A A . 124 MET CG 1 1
17 38074 1 1 124 MET H H 24.378 25.602 -12.593 1.00 . A A . 124 MET H 1 1
17 38075 1 1 124 MET HA H 21.770 26.815 -12.786 1.00 . A A . 124 MET HA 1 1
17 38076 1 1 124 MET HB2 H 23.377 25.943 -10.399 1.00 . A A . 124 MET HB2 1 1
17 38077 1 1 124 MET HB3 H 21.665 26.405 -10.371 1.00 . A A . 124 MET HB3 1 1
17 38078 1 1 124 MET HE1 H 22.202 21.811 -11.646 1.00 . A A . 124 MET HE1 1 1
17 38079 1 1 124 MET HE2 H 21.635 21.128 -10.123 1.00 . A A . 124 MET HE2 1 1
17 38080 1 1 124 MET HE3 H 20.530 22.054 -11.148 1.00 . A A . 124 MET HE3 1 1
17 38081 1 1 124 MET HG2 H 21.082 24.590 -11.846 1.00 . A A . 124 MET HG2 1 1
17 38082 1 1 124 MET HG3 H 22.779 24.188 -12.105 1.00 . A A . 124 MET HG3 1 1
17 38083 1 1 124 MET N N 23.802 26.292 -12.986 1.00 . A A . 124 MET N 1 1
17 38084 1 1 124 MET O O 22.076 29.114 -11.690 1.00 . A A . 124 MET O 1 1
17 38085 1 1 124 MET SD S 22.027 23.485 -9.941 1.00 . A A . 124 MET SD 1 1
17 38086 1 1 125 ILE C C 24.453 30.933 -12.598 1.00 . A A . 125 ILE C 1 1
17 38087 1 1 125 ILE CA C 24.600 30.044 -11.347 1.00 . A A . 125 ILE CA 1 1
17 38088 1 1 125 ILE CB C 26.054 30.049 -10.846 1.00 . A A . 125 ILE CB 1 1
17 38089 1 1 125 ILE CD1 C 27.502 29.356 -8.885 1.00 . A A . 125 ILE CD1 1 1
17 38090 1 1 125 ILE CG1 C 26.073 29.468 -9.421 1.00 . A A . 125 ILE CG1 1 1
17 38091 1 1 125 ILE CG2 C 26.607 31.482 -10.847 1.00 . A A . 125 ILE CG2 1 1
17 38092 1 1 125 ILE H H 24.924 27.963 -11.810 1.00 . A A . 125 ILE H 1 1
17 38093 1 1 125 ILE HA H 23.950 30.421 -10.568 1.00 . A A . 125 ILE HA 1 1
17 38094 1 1 125 ILE HB H 26.654 29.431 -11.498 1.00 . A A . 125 ILE HB 1 1
17 38095 1 1 125 ILE HD11 H 28.112 28.809 -9.589 1.00 . A A . 125 ILE HD11 1 1
17 38096 1 1 125 ILE HD12 H 27.912 30.346 -8.740 1.00 . A A . 125 ILE HD12 1 1
17 38097 1 1 125 ILE HD13 H 27.485 28.834 -7.938 1.00 . A A . 125 ILE HD13 1 1
17 38098 1 1 125 ILE HG12 H 25.507 30.111 -8.770 1.00 . A A . 125 ILE HG12 1 1
17 38099 1 1 125 ILE HG13 H 25.626 28.488 -9.432 1.00 . A A . 125 ILE HG13 1 1
17 38100 1 1 125 ILE HG21 H 25.855 32.158 -10.475 1.00 . A A . 125 ILE HG21 1 1
17 38101 1 1 125 ILE HG22 H 27.484 31.541 -10.221 1.00 . A A . 125 ILE HG22 1 1
17 38102 1 1 125 ILE HG23 H 26.870 31.762 -11.857 1.00 . A A . 125 ILE HG23 1 1
17 38103 1 1 125 ILE N N 24.221 28.636 -11.686 1.00 . A A . 125 ILE N 1 1
17 38104 1 1 125 ILE O O 24.214 32.121 -12.498 1.00 . A A . 125 ILE O 1 1
17 38105 1 1 126 ARG C C 23.103 31.877 -15.081 1.00 . A A . 126 ARG C 1 1
17 38106 1 1 126 ARG CA C 24.480 31.187 -15.021 1.00 . A A . 126 ARG CA 1 1
17 38107 1 1 126 ARG CB C 24.665 30.266 -16.254 1.00 . A A . 126 ARG CB 1 1
17 38108 1 1 126 ARG CD C 26.402 31.746 -17.373 1.00 . A A . 126 ARG CD 1 1
17 38109 1 1 126 ARG CG C 26.116 30.347 -16.772 1.00 . A A . 126 ARG CG 1 1
17 38110 1 1 126 ARG CZ C 28.151 30.814 -18.805 1.00 . A A . 126 ARG CZ 1 1
17 38111 1 1 126 ARG H H 24.801 29.419 -13.828 1.00 . A A . 126 ARG H 1 1
17 38112 1 1 126 ARG HA H 25.248 31.949 -15.018 1.00 . A A . 126 ARG HA 1 1
17 38113 1 1 126 ARG HB2 H 24.448 29.249 -15.973 1.00 . A A . 126 ARG HB2 1 1
17 38114 1 1 126 ARG HB3 H 23.992 30.565 -17.046 1.00 . A A . 126 ARG HB3 1 1
17 38115 1 1 126 ARG HD2 H 25.481 32.269 -17.555 1.00 . A A . 126 ARG HD2 1 1
17 38116 1 1 126 ARG HD3 H 27.001 32.324 -16.671 1.00 . A A . 126 ARG HD3 1 1
17 38117 1 1 126 ARG HE H 26.773 32.075 -19.470 1.00 . A A . 126 ARG HE 1 1
17 38118 1 1 126 ARG HG2 H 26.793 30.155 -15.951 1.00 . A A . 126 ARG HG2 1 1
17 38119 1 1 126 ARG HG3 H 26.258 29.595 -17.535 1.00 . A A . 126 ARG HG3 1 1
17 38120 1 1 126 ARG HH11 H 28.262 30.390 -16.855 1.00 . A A . 126 ARG HH11 1 1
17 38121 1 1 126 ARG HH12 H 29.455 29.632 -17.855 1.00 . A A . 126 ARG HH12 1 1
17 38122 1 1 126 ARG HH21 H 28.326 31.105 -20.780 1.00 . A A . 126 ARG HH21 1 1
17 38123 1 1 126 ARG HH22 H 29.494 30.039 -20.072 1.00 . A A . 126 ARG HH22 1 1
17 38124 1 1 126 ARG N N 24.602 30.372 -13.770 1.00 . A A . 126 ARG N 1 1
17 38125 1 1 126 ARG NE N 27.113 31.599 -18.683 1.00 . A A . 126 ARG NE 1 1
17 38126 1 1 126 ARG NH1 N 28.660 30.234 -17.756 1.00 . A A . 126 ARG NH1 1 1
17 38127 1 1 126 ARG NH2 N 28.701 30.640 -19.977 1.00 . A A . 126 ARG NH2 1 1
17 38128 1 1 126 ARG O O 23.017 33.072 -15.284 1.00 . A A . 126 ARG O 1 1
17 38129 1 1 127 GLU C C 20.324 32.488 -13.700 1.00 . A A . 127 GLU C 1 1
17 38130 1 1 127 GLU CA C 20.677 31.784 -15.024 1.00 . A A . 127 GLU CA 1 1
17 38131 1 1 127 GLU CB C 19.616 30.713 -15.353 1.00 . A A . 127 GLU CB 1 1
17 38132 1 1 127 GLU CD C 18.667 29.274 -17.167 1.00 . A A . 127 GLU CD 1 1
17 38133 1 1 127 GLU CG C 19.593 30.454 -16.862 1.00 . A A . 127 GLU CG 1 1
17 38134 1 1 127 GLU H H 22.109 30.172 -14.804 1.00 . A A . 127 GLU H 1 1
17 38135 1 1 127 GLU HA H 20.691 32.524 -15.814 1.00 . A A . 127 GLU HA 1 1
17 38136 1 1 127 GLU HB2 H 19.854 29.793 -14.840 1.00 . A A . 127 GLU HB2 1 1
17 38137 1 1 127 GLU HB3 H 18.641 31.058 -15.039 1.00 . A A . 127 GLU HB3 1 1
17 38138 1 1 127 GLU HG2 H 19.234 31.336 -17.374 1.00 . A A . 127 GLU HG2 1 1
17 38139 1 1 127 GLU HG3 H 20.592 30.222 -17.204 1.00 . A A . 127 GLU HG3 1 1
17 38140 1 1 127 GLU N N 22.030 31.142 -14.938 1.00 . A A . 127 GLU N 1 1
17 38141 1 1 127 GLU O O 19.494 33.378 -13.672 1.00 . A A . 127 GLU O 1 1
17 38142 1 1 127 GLU OE1 O 19.045 28.156 -16.857 1.00 . A A . 127 GLU OE1 1 1
17 38143 1 1 127 GLU OE2 O 17.597 29.509 -17.706 1.00 . A A . 127 GLU OE2 1 1
17 38144 1 1 128 ALA C C 21.660 33.991 -11.241 1.00 . A A . 128 ALA C 1 1
17 38145 1 1 128 ALA CA C 20.701 32.828 -11.330 1.00 . A A . 128 ALA CA 1 1
17 38146 1 1 128 ALA CB C 20.964 31.902 -10.152 1.00 . A A . 128 ALA CB 1 1
17 38147 1 1 128 ALA H H 21.657 31.477 -12.654 1.00 . A A . 128 ALA H 1 1
17 38148 1 1 128 ALA HA H 19.678 33.179 -11.296 1.00 . A A . 128 ALA HA 1 1
17 38149 1 1 128 ALA HB1 H 21.901 31.390 -10.298 1.00 . A A . 128 ALA HB1 1 1
17 38150 1 1 128 ALA HB2 H 21.011 32.494 -9.247 1.00 . A A . 128 ALA HB2 1 1
17 38151 1 1 128 ALA HB3 H 20.164 31.183 -10.071 1.00 . A A . 128 ALA HB3 1 1
17 38152 1 1 128 ALA N N 20.970 32.144 -12.615 1.00 . A A . 128 ALA N 1 1
17 38153 1 1 128 ALA O O 22.648 33.914 -10.551 1.00 . A A . 128 ALA O 1 1
17 38154 1 1 129 ASP C C 22.806 36.498 -10.564 1.00 . A A . 129 ASP C 1 1
17 38155 1 1 129 ASP CA C 22.279 36.236 -11.979 1.00 . A A . 129 ASP CA 1 1
17 38156 1 1 129 ASP CB C 21.475 37.444 -12.477 1.00 . A A . 129 ASP CB 1 1
17 38157 1 1 129 ASP CG C 20.451 36.984 -13.517 1.00 . A A . 129 ASP CG 1 1
17 38158 1 1 129 ASP H H 20.600 35.006 -12.520 1.00 . A A . 129 ASP H 1 1
17 38159 1 1 129 ASP HA H 23.111 36.054 -12.643 1.00 . A A . 129 ASP HA 1 1
17 38160 1 1 129 ASP HB2 H 20.958 37.911 -11.650 1.00 . A A . 129 ASP HB2 1 1
17 38161 1 1 129 ASP HB3 H 22.142 38.154 -12.929 1.00 . A A . 129 ASP HB3 1 1
17 38162 1 1 129 ASP N N 21.386 35.033 -11.959 1.00 . A A . 129 ASP N 1 1
17 38163 1 1 129 ASP O O 22.274 37.285 -9.805 1.00 . A A . 129 ASP O 1 1
17 38164 1 1 129 ASP OD1 O 19.346 36.647 -13.123 1.00 . A A . 129 ASP OD1 1 1
17 38165 1 1 129 ASP OD2 O 20.788 36.977 -14.689 1.00 . A A . 129 ASP OD2 1 1
17 38166 1 1 130 ILE C C 25.328 37.073 -8.697 1.00 . A A . 130 ILE C 1 1
17 38167 1 1 130 ILE CA C 24.409 35.860 -8.843 1.00 . A A . 130 ILE CA 1 1
17 38168 1 1 130 ILE CB C 25.169 34.538 -8.617 1.00 . A A . 130 ILE CB 1 1
17 38169 1 1 130 ILE CD1 C 24.620 32.602 -6.981 1.00 . A A . 130 ILE CD1 1 1
17 38170 1 1 130 ILE CG1 C 24.163 33.381 -8.231 1.00 . A A . 130 ILE CG1 1 1
17 38171 1 1 130 ILE CG2 C 26.287 34.724 -7.593 1.00 . A A . 130 ILE CG2 1 1
17 38172 1 1 130 ILE H H 24.182 35.110 -10.841 1.00 . A A . 130 ILE H 1 1
17 38173 1 1 130 ILE HA H 23.623 35.964 -8.145 1.00 . A A . 130 ILE HA 1 1
17 38174 1 1 130 ILE HB H 25.634 34.291 -9.562 1.00 . A A . 130 ILE HB 1 1
17 38175 1 1 130 ILE HD11 H 24.691 33.279 -6.144 1.00 . A A . 130 ILE HD11 1 1
17 38176 1 1 130 ILE HD12 H 23.908 31.826 -6.754 1.00 . A A . 130 ILE HD12 1 1
17 38177 1 1 130 ILE HD13 H 25.586 32.157 -7.166 1.00 . A A . 130 ILE HD13 1 1
17 38178 1 1 130 ILE HG12 H 23.181 33.777 -8.053 1.00 . A A . 130 ILE HG12 1 1
17 38179 1 1 130 ILE HG13 H 24.097 32.687 -9.056 1.00 . A A . 130 ILE HG13 1 1
17 38180 1 1 130 ILE HG21 H 25.880 35.176 -6.709 1.00 . A A . 130 ILE HG21 1 1
17 38181 1 1 130 ILE HG22 H 26.731 33.769 -7.354 1.00 . A A . 130 ILE HG22 1 1
17 38182 1 1 130 ILE HG23 H 27.043 35.365 -8.016 1.00 . A A . 130 ILE HG23 1 1
17 38183 1 1 130 ILE N N 23.826 35.775 -10.208 1.00 . A A . 130 ILE N 1 1
17 38184 1 1 130 ILE O O 25.901 37.328 -7.657 1.00 . A A . 130 ILE O 1 1
17 38185 1 1 131 ASP C C 25.282 40.203 -9.840 1.00 . A A . 131 ASP C 1 1
17 38186 1 1 131 ASP CA C 26.243 39.041 -9.731 1.00 . A A . 131 ASP CA 1 1
17 38187 1 1 131 ASP CB C 27.207 39.021 -10.935 1.00 . A A . 131 ASP CB 1 1
17 38188 1 1 131 ASP CG C 28.277 40.097 -10.749 1.00 . A A . 131 ASP CG 1 1
17 38189 1 1 131 ASP H H 24.916 37.584 -10.475 1.00 . A A . 131 ASP H 1 1
17 38190 1 1 131 ASP HA H 26.808 39.132 -8.813 1.00 . A A . 131 ASP HA 1 1
17 38191 1 1 131 ASP HB2 H 27.687 38.053 -10.994 1.00 . A A . 131 ASP HB2 1 1
17 38192 1 1 131 ASP HB3 H 26.664 39.210 -11.850 1.00 . A A . 131 ASP HB3 1 1
17 38193 1 1 131 ASP N N 25.420 37.815 -9.719 1.00 . A A . 131 ASP N 1 1
17 38194 1 1 131 ASP O O 24.120 40.094 -9.499 1.00 . A A . 131 ASP O 1 1
17 38195 1 1 131 ASP OD1 O 29.037 39.992 -9.799 1.00 . A A . 131 ASP OD1 1 1
17 38196 1 1 131 ASP OD2 O 28.319 41.010 -11.557 1.00 . A A . 131 ASP OD2 1 1
17 38197 1 1 132 GLY C C 24.500 42.980 -9.001 1.00 . A A . 132 GLY C 1 1
17 38198 1 1 132 GLY CA C 24.848 42.483 -10.408 1.00 . A A . 132 GLY CA 1 1
17 38199 1 1 132 GLY H H 26.672 41.358 -10.559 1.00 . A A . 132 GLY H 1 1
17 38200 1 1 132 GLY HA2 H 25.346 43.266 -10.961 1.00 . A A . 132 GLY HA2 1 1
17 38201 1 1 132 GLY HA3 H 23.944 42.195 -10.918 1.00 . A A . 132 GLY HA3 1 1
17 38202 1 1 132 GLY N N 25.741 41.306 -10.295 1.00 . A A . 132 GLY N 1 1
17 38203 1 1 132 GLY O O 24.251 44.151 -8.798 1.00 . A A . 132 GLY O 1 1
17 38204 1 1 133 ASP C C 25.180 41.905 -5.660 1.00 . A A . 133 ASP C 1 1
17 38205 1 1 133 ASP CA C 24.159 42.512 -6.623 1.00 . A A . 133 ASP CA 1 1
17 38206 1 1 133 ASP CB C 22.759 42.008 -6.259 1.00 . A A . 133 ASP CB 1 1
17 38207 1 1 133 ASP CG C 21.707 42.832 -7.005 1.00 . A A . 133 ASP CG 1 1
17 38208 1 1 133 ASP H H 24.693 41.152 -8.212 1.00 . A A . 133 ASP H 1 1
17 38209 1 1 133 ASP HA H 24.186 43.589 -6.537 1.00 . A A . 133 ASP HA 1 1
17 38210 1 1 133 ASP HB2 H 22.669 40.969 -6.538 1.00 . A A . 133 ASP HB2 1 1
17 38211 1 1 133 ASP HB3 H 22.608 42.111 -5.196 1.00 . A A . 133 ASP HB3 1 1
17 38212 1 1 133 ASP N N 24.487 42.096 -8.025 1.00 . A A . 133 ASP N 1 1
17 38213 1 1 133 ASP O O 26.155 42.533 -5.295 1.00 . A A . 133 ASP O 1 1
17 38214 1 1 133 ASP OD1 O 21.965 43.998 -7.258 1.00 . A A . 133 ASP OD1 1 1
17 38215 1 1 133 ASP OD2 O 20.663 42.283 -7.310 1.00 . A A . 133 ASP OD2 1 1
17 38216 1 1 134 GLY C C 25.201 38.963 -3.480 1.00 . A A . 134 GLY C 1 1
17 38217 1 1 134 GLY CA C 25.926 40.030 -4.306 1.00 . A A . 134 GLY CA 1 1
17 38218 1 1 134 GLY H H 24.176 40.199 -5.560 1.00 . A A . 134 GLY H 1 1
17 38219 1 1 134 GLY HA2 H 26.712 39.563 -4.874 1.00 . A A . 134 GLY HA2 1 1
17 38220 1 1 134 GLY HA3 H 26.352 40.768 -3.642 1.00 . A A . 134 GLY HA3 1 1
17 38221 1 1 134 GLY N N 24.967 40.685 -5.247 1.00 . A A . 134 GLY N 1 1
17 38222 1 1 134 GLY O O 25.774 37.957 -3.114 1.00 . A A . 134 GLY O 1 1
17 38223 1 1 135 GLN C C 22.017 37.647 -3.282 1.00 . A A . 135 GLN C 1 1
17 38224 1 1 135 GLN CA C 23.149 38.180 -2.401 1.00 . A A . 135 GLN CA 1 1
17 38225 1 1 135 GLN CB C 22.558 38.866 -1.163 1.00 . A A . 135 GLN CB 1 1
17 38226 1 1 135 GLN CD C 23.271 39.866 1.031 1.00 . A A . 135 GLN CD 1 1
17 38227 1 1 135 GLN CG C 23.649 39.676 -0.443 1.00 . A A . 135 GLN CG 1 1
17 38228 1 1 135 GLN H H 23.509 39.992 -3.516 1.00 . A A . 135 GLN H 1 1
17 38229 1 1 135 GLN HA H 23.780 37.357 -2.089 1.00 . A A . 135 GLN HA 1 1
17 38230 1 1 135 GLN HB2 H 21.760 39.529 -1.467 1.00 . A A . 135 GLN HB2 1 1
17 38231 1 1 135 GLN HB3 H 22.164 38.114 -0.493 1.00 . A A . 135 GLN HB3 1 1
17 38232 1 1 135 GLN HE21 H 22.128 41.452 0.686 1.00 . A A . 135 GLN HE21 1 1
17 38233 1 1 135 GLN HE22 H 22.229 40.971 2.310 1.00 . A A . 135 GLN HE22 1 1
17 38234 1 1 135 GLN HG2 H 24.593 39.152 -0.505 1.00 . A A . 135 GLN HG2 1 1
17 38235 1 1 135 GLN HG3 H 23.746 40.643 -0.912 1.00 . A A . 135 GLN HG3 1 1
17 38236 1 1 135 GLN N N 23.941 39.175 -3.198 1.00 . A A . 135 GLN N 1 1
17 38237 1 1 135 GLN NE2 N 22.477 40.844 1.370 1.00 . A A . 135 GLN NE2 1 1
17 38238 1 1 135 GLN O O 21.547 38.329 -4.172 1.00 . A A . 135 GLN O 1 1
17 38239 1 1 135 GLN OE1 O 23.703 39.114 1.881 1.00 . A A . 135 GLN OE1 1 1
17 38240 1 1 136 VAL C C 19.574 35.000 -3.052 1.00 . A A . 136 VAL C 1 1
17 38241 1 1 136 VAL CA C 20.511 35.850 -3.921 1.00 . A A . 136 VAL CA 1 1
17 38242 1 1 136 VAL CB C 21.172 34.947 -4.975 1.00 . A A . 136 VAL CB 1 1
17 38243 1 1 136 VAL CG1 C 20.302 34.824 -6.237 1.00 . A A . 136 VAL CG1 1 1
17 38244 1 1 136 VAL CG2 C 22.538 35.521 -5.357 1.00 . A A . 136 VAL CG2 1 1
17 38245 1 1 136 VAL H H 21.995 35.877 -2.365 1.00 . A A . 136 VAL H 1 1
17 38246 1 1 136 VAL HA H 19.950 36.635 -4.405 1.00 . A A . 136 VAL HA 1 1
17 38247 1 1 136 VAL HB H 21.311 33.968 -4.548 1.00 . A A . 136 VAL HB 1 1
17 38248 1 1 136 VAL HG11 H 19.946 35.798 -6.537 1.00 . A A . 136 VAL HG11 1 1
17 38249 1 1 136 VAL HG12 H 20.893 34.401 -7.036 1.00 . A A . 136 VAL HG12 1 1
17 38250 1 1 136 VAL HG13 H 19.462 34.176 -6.036 1.00 . A A . 136 VAL HG13 1 1
17 38251 1 1 136 VAL HG21 H 22.428 36.551 -5.650 1.00 . A A . 136 VAL HG21 1 1
17 38252 1 1 136 VAL HG22 H 23.210 35.452 -4.513 1.00 . A A . 136 VAL HG22 1 1
17 38253 1 1 136 VAL HG23 H 22.938 34.954 -6.177 1.00 . A A . 136 VAL HG23 1 1
17 38254 1 1 136 VAL N N 21.590 36.427 -3.068 1.00 . A A . 136 VAL N 1 1
17 38255 1 1 136 VAL O O 19.987 34.394 -2.085 1.00 . A A . 136 VAL O 1 1
17 38256 1 1 137 ASN C C 17.572 32.633 -3.097 1.00 . A A . 137 ASN C 1 1
17 38257 1 1 137 ASN CA C 17.376 34.080 -2.637 1.00 . A A . 137 ASN CA 1 1
17 38258 1 1 137 ASN CB C 15.928 34.555 -2.870 1.00 . A A . 137 ASN CB 1 1
17 38259 1 1 137 ASN CG C 14.926 33.428 -2.599 1.00 . A A . 137 ASN CG 1 1
17 38260 1 1 137 ASN H H 18.023 35.398 -4.212 1.00 . A A . 137 ASN H 1 1
17 38261 1 1 137 ASN HA H 17.614 34.150 -1.583 1.00 . A A . 137 ASN HA 1 1
17 38262 1 1 137 ASN HB2 H 15.719 35.374 -2.196 1.00 . A A . 137 ASN HB2 1 1
17 38263 1 1 137 ASN HB3 H 15.819 34.893 -3.888 1.00 . A A . 137 ASN HB3 1 1
17 38264 1 1 137 ASN HD21 H 15.313 33.365 -0.652 1.00 . A A . 137 ASN HD21 1 1
17 38265 1 1 137 ASN HD22 H 14.143 32.260 -1.194 1.00 . A A . 137 ASN HD22 1 1
17 38266 1 1 137 ASN N N 18.325 34.924 -3.414 1.00 . A A . 137 ASN N 1 1
17 38267 1 1 137 ASN ND2 N 14.782 32.981 -1.380 1.00 . A A . 137 ASN ND2 1 1
17 38268 1 1 137 ASN O O 18.322 32.368 -4.015 1.00 . A A . 137 ASN O 1 1
17 38269 1 1 137 ASN OD1 O 14.267 32.952 -3.502 1.00 . A A . 137 ASN OD1 1 1
17 38270 1 1 138 TYR C C 15.882 29.652 -3.508 1.00 . A A . 138 TYR C 1 1
17 38271 1 1 138 TYR CA C 17.121 30.250 -2.803 1.00 . A A . 138 TYR CA 1 1
17 38272 1 1 138 TYR CB C 17.421 29.463 -1.513 1.00 . A A . 138 TYR CB 1 1
17 38273 1 1 138 TYR CD1 C 17.161 31.218 0.282 1.00 . A A . 138 TYR CD1 1 1
17 38274 1 1 138 TYR CD2 C 15.446 29.518 0.047 1.00 . A A . 138 TYR CD2 1 1
17 38275 1 1 138 TYR CE1 C 16.440 31.795 1.334 1.00 . A A . 138 TYR CE1 1 1
17 38276 1 1 138 TYR CE2 C 14.731 30.088 1.101 1.00 . A A . 138 TYR CE2 1 1
17 38277 1 1 138 TYR CG C 16.661 30.077 -0.362 1.00 . A A . 138 TYR CG 1 1
17 38278 1 1 138 TYR CZ C 15.226 31.230 1.747 1.00 . A A . 138 TYR CZ 1 1
17 38279 1 1 138 TYR H H 16.369 31.950 -1.686 1.00 . A A . 138 TYR H 1 1
17 38280 1 1 138 TYR HA H 17.971 30.150 -3.469 1.00 . A A . 138 TYR HA 1 1
17 38281 1 1 138 TYR HB2 H 17.122 28.430 -1.633 1.00 . A A . 138 TYR HB2 1 1
17 38282 1 1 138 TYR HB3 H 18.480 29.504 -1.301 1.00 . A A . 138 TYR HB3 1 1
17 38283 1 1 138 TYR HD1 H 18.108 31.647 -0.023 1.00 . A A . 138 TYR HD1 1 1
17 38284 1 1 138 TYR HD2 H 15.062 28.641 -0.446 1.00 . A A . 138 TYR HD2 1 1
17 38285 1 1 138 TYR HE1 H 16.821 32.680 1.824 1.00 . A A . 138 TYR HE1 1 1
17 38286 1 1 138 TYR HE2 H 13.797 29.645 1.417 1.00 . A A . 138 TYR HE2 1 1
17 38287 1 1 138 TYR HH H 15.009 31.656 3.594 1.00 . A A . 138 TYR HH 1 1
17 38288 1 1 138 TYR N N 16.938 31.701 -2.442 1.00 . A A . 138 TYR N 1 1
17 38289 1 1 138 TYR O O 16.029 28.769 -4.322 1.00 . A A . 138 TYR O 1 1
17 38290 1 1 138 TYR OH O 14.516 31.799 2.783 1.00 . A A . 138 TYR OH 1 1
17 38291 1 1 139 GLU C C 13.718 29.218 -5.337 1.00 . A A . 139 GLU C 1 1
17 38292 1 1 139 GLU CA C 13.463 29.495 -3.851 1.00 . A A . 139 GLU CA 1 1
17 38293 1 1 139 GLU CB C 12.280 30.467 -3.693 1.00 . A A . 139 GLU CB 1 1
17 38294 1 1 139 GLU CD C 9.791 30.648 -3.899 1.00 . A A . 139 GLU CD 1 1
17 38295 1 1 139 GLU CG C 10.967 29.685 -3.721 1.00 . A A . 139 GLU CG 1 1
17 38296 1 1 139 GLU H H 14.553 30.780 -2.531 1.00 . A A . 139 GLU H 1 1
17 38297 1 1 139 GLU HA H 13.233 28.560 -3.361 1.00 . A A . 139 GLU HA 1 1
17 38298 1 1 139 GLU HB2 H 12.364 30.983 -2.748 1.00 . A A . 139 GLU HB2 1 1
17 38299 1 1 139 GLU HB3 H 12.286 31.188 -4.496 1.00 . A A . 139 GLU HB3 1 1
17 38300 1 1 139 GLU HG2 H 10.989 28.982 -4.542 1.00 . A A . 139 GLU HG2 1 1
17 38301 1 1 139 GLU HG3 H 10.857 29.151 -2.792 1.00 . A A . 139 GLU HG3 1 1
17 38302 1 1 139 GLU N N 14.674 30.088 -3.201 1.00 . A A . 139 GLU N 1 1
17 38303 1 1 139 GLU O O 13.299 28.204 -5.862 1.00 . A A . 139 GLU O 1 1
17 38304 1 1 139 GLU OE1 O 10.012 31.747 -4.382 1.00 . A A . 139 GLU OE1 1 1
17 38305 1 1 139 GLU OE2 O 8.684 30.269 -3.550 1.00 . A A . 139 GLU OE2 1 1
17 38306 1 1 140 GLU C C 15.765 28.742 -7.561 1.00 . A A . 140 GLU C 1 1
17 38307 1 1 140 GLU CA C 14.686 29.824 -7.456 1.00 . A A . 140 GLU CA 1 1
17 38308 1 1 140 GLU CB C 15.170 31.112 -8.123 1.00 . A A . 140 GLU CB 1 1
17 38309 1 1 140 GLU CD C 14.539 33.464 -8.702 1.00 . A A . 140 GLU CD 1 1
17 38310 1 1 140 GLU CG C 14.048 32.154 -8.083 1.00 . A A . 140 GLU CG 1 1
17 38311 1 1 140 GLU H H 14.752 30.893 -5.584 1.00 . A A . 140 GLU H 1 1
17 38312 1 1 140 GLU HA H 13.782 29.480 -7.940 1.00 . A A . 140 GLU HA 1 1
17 38313 1 1 140 GLU HB2 H 16.031 31.490 -7.596 1.00 . A A . 140 GLU HB2 1 1
17 38314 1 1 140 GLU HB3 H 15.432 30.909 -9.150 1.00 . A A . 140 GLU HB3 1 1
17 38315 1 1 140 GLU HG2 H 13.198 31.790 -8.644 1.00 . A A . 140 GLU HG2 1 1
17 38316 1 1 140 GLU HG3 H 13.757 32.329 -7.060 1.00 . A A . 140 GLU HG3 1 1
17 38317 1 1 140 GLU N N 14.408 30.083 -6.017 1.00 . A A . 140 GLU N 1 1
17 38318 1 1 140 GLU O O 15.670 27.823 -8.352 1.00 . A A . 140 GLU O 1 1
17 38319 1 1 140 GLU OE1 O 15.193 33.403 -9.731 1.00 . A A . 140 GLU OE1 1 1
17 38320 1 1 140 GLU OE2 O 14.255 34.507 -8.136 1.00 . A A . 140 GLU OE2 1 1
17 38321 1 1 141 PHE C C 17.362 26.473 -6.312 1.00 . A A . 141 PHE C 1 1
17 38322 1 1 141 PHE CA C 17.884 27.834 -6.807 1.00 . A A . 141 PHE CA 1 1
17 38323 1 1 141 PHE CB C 19.064 28.312 -5.915 1.00 . A A . 141 PHE CB 1 1
17 38324 1 1 141 PHE CD1 C 20.986 27.428 -7.270 1.00 . A A . 141 PHE CD1 1 1
17 38325 1 1 141 PHE CD2 C 20.747 29.828 -7.032 1.00 . A A . 141 PHE CD2 1 1
17 38326 1 1 141 PHE CE1 C 22.124 27.621 -8.054 1.00 . A A . 141 PHE CE1 1 1
17 38327 1 1 141 PHE CE2 C 21.892 30.015 -7.821 1.00 . A A . 141 PHE CE2 1 1
17 38328 1 1 141 PHE CG C 20.298 28.529 -6.758 1.00 . A A . 141 PHE CG 1 1
17 38329 1 1 141 PHE CZ C 22.571 28.911 -8.326 1.00 . A A . 141 PHE CZ 1 1
17 38330 1 1 141 PHE H H 16.850 29.596 -6.137 1.00 . A A . 141 PHE H 1 1
17 38331 1 1 141 PHE HA H 18.216 27.726 -7.830 1.00 . A A . 141 PHE HA 1 1
17 38332 1 1 141 PHE HB2 H 18.798 29.239 -5.435 1.00 . A A . 141 PHE HB2 1 1
17 38333 1 1 141 PHE HB3 H 19.283 27.574 -5.154 1.00 . A A . 141 PHE HB3 1 1
17 38334 1 1 141 PHE HD1 H 20.636 26.427 -7.058 1.00 . A A . 141 PHE HD1 1 1
17 38335 1 1 141 PHE HD2 H 20.207 30.678 -6.632 1.00 . A A . 141 PHE HD2 1 1
17 38336 1 1 141 PHE HE1 H 22.655 26.777 -8.453 1.00 . A A . 141 PHE HE1 1 1
17 38337 1 1 141 PHE HE2 H 22.256 31.004 -8.046 1.00 . A A . 141 PHE HE2 1 1
17 38338 1 1 141 PHE HZ H 23.441 29.056 -8.924 1.00 . A A . 141 PHE HZ 1 1
17 38339 1 1 141 PHE N N 16.793 28.847 -6.762 1.00 . A A . 141 PHE N 1 1
17 38340 1 1 141 PHE O O 17.900 25.438 -6.652 1.00 . A A . 141 PHE O 1 1
17 38341 1 1 142 VAL C C 15.258 24.345 -6.185 1.00 . A A . 142 VAL C 1 1
17 38342 1 1 142 VAL CA C 15.815 25.153 -5.011 1.00 . A A . 142 VAL CA 1 1
17 38343 1 1 142 VAL CB C 14.691 25.390 -3.996 1.00 . A A . 142 VAL CB 1 1
17 38344 1 1 142 VAL CG1 C 14.107 24.037 -3.567 1.00 . A A . 142 VAL CG1 1 1
17 38345 1 1 142 VAL CG2 C 15.242 26.150 -2.766 1.00 . A A . 142 VAL CG2 1 1
17 38346 1 1 142 VAL H H 15.900 27.295 -5.235 1.00 . A A . 142 VAL H 1 1
17 38347 1 1 142 VAL HA H 16.619 24.606 -4.533 1.00 . A A . 142 VAL HA 1 1
17 38348 1 1 142 VAL HB H 13.913 25.975 -4.466 1.00 . A A . 142 VAL HB 1 1
17 38349 1 1 142 VAL HG11 H 14.903 23.322 -3.425 1.00 . A A . 142 VAL HG11 1 1
17 38350 1 1 142 VAL HG12 H 13.561 24.156 -2.644 1.00 . A A . 142 VAL HG12 1 1
17 38351 1 1 142 VAL HG13 H 13.437 23.677 -4.336 1.00 . A A . 142 VAL HG13 1 1
17 38352 1 1 142 VAL HG21 H 16.304 25.980 -2.665 1.00 . A A . 142 VAL HG21 1 1
17 38353 1 1 142 VAL HG22 H 15.070 27.207 -2.895 1.00 . A A . 142 VAL HG22 1 1
17 38354 1 1 142 VAL HG23 H 14.739 25.818 -1.868 1.00 . A A . 142 VAL HG23 1 1
17 38355 1 1 142 VAL N N 16.330 26.457 -5.510 1.00 . A A . 142 VAL N 1 1
17 38356 1 1 142 VAL O O 15.560 23.179 -6.352 1.00 . A A . 142 VAL O 1 1
17 38357 1 1 143 GLN C C 14.945 23.826 -9.135 1.00 . A A . 143 GLN C 1 1
17 38358 1 1 143 GLN CA C 13.843 24.241 -8.155 1.00 . A A . 143 GLN CA 1 1
17 38359 1 1 143 GLN CB C 12.858 25.166 -8.872 1.00 . A A . 143 GLN CB 1 1
17 38360 1 1 143 GLN CD C 10.574 26.174 -8.790 1.00 . A A . 143 GLN CD 1 1
17 38361 1 1 143 GLN CG C 11.611 25.362 -8.010 1.00 . A A . 143 GLN CG 1 1
17 38362 1 1 143 GLN H H 14.206 25.898 -6.830 1.00 . A A . 143 GLN H 1 1
17 38363 1 1 143 GLN HA H 13.318 23.365 -7.804 1.00 . A A . 143 GLN HA 1 1
17 38364 1 1 143 GLN HB2 H 13.329 26.124 -9.048 1.00 . A A . 143 GLN HB2 1 1
17 38365 1 1 143 GLN HB3 H 12.576 24.727 -9.818 1.00 . A A . 143 GLN HB3 1 1
17 38366 1 1 143 GLN HE21 H 9.548 26.683 -7.169 1.00 . A A . 143 GLN HE21 1 1
17 38367 1 1 143 GLN HE22 H 8.939 27.285 -8.635 1.00 . A A . 143 GLN HE22 1 1
17 38368 1 1 143 GLN HG2 H 11.196 24.397 -7.757 1.00 . A A . 143 GLN HG2 1 1
17 38369 1 1 143 GLN HG3 H 11.876 25.890 -7.106 1.00 . A A . 143 GLN HG3 1 1
17 38370 1 1 143 GLN N N 14.439 24.961 -6.993 1.00 . A A . 143 GLN N 1 1
17 38371 1 1 143 GLN NE2 N 9.606 26.762 -8.145 1.00 . A A . 143 GLN NE2 1 1
17 38372 1 1 143 GLN O O 14.808 22.867 -9.867 1.00 . A A . 143 GLN O 1 1
17 38373 1 1 143 GLN OE1 O 10.648 26.273 -9.999 1.00 . A A . 143 GLN OE1 1 1
17 38374 1 1 144 MET C C 17.778 22.873 -9.696 1.00 . A A . 144 MET C 1 1
17 38375 1 1 144 MET CA C 17.133 24.201 -10.111 1.00 . A A . 144 MET CA 1 1
17 38376 1 1 144 MET CB C 18.191 25.324 -10.106 1.00 . A A . 144 MET CB 1 1
17 38377 1 1 144 MET CE C 18.065 29.004 -11.907 1.00 . A A . 144 MET CE 1 1
17 38378 1 1 144 MET CG C 17.803 26.422 -11.106 1.00 . A A . 144 MET CG 1 1
17 38379 1 1 144 MET H H 16.117 25.326 -8.571 1.00 . A A . 144 MET H 1 1
17 38380 1 1 144 MET HA H 16.724 24.094 -11.104 1.00 . A A . 144 MET HA 1 1
17 38381 1 1 144 MET HB2 H 18.257 25.749 -9.116 1.00 . A A . 144 MET HB2 1 1
17 38382 1 1 144 MET HB3 H 19.155 24.919 -10.384 1.00 . A A . 144 MET HB3 1 1
17 38383 1 1 144 MET HE1 H 17.559 28.565 -12.755 1.00 . A A . 144 MET HE1 1 1
17 38384 1 1 144 MET HE2 H 17.337 29.404 -11.214 1.00 . A A . 144 MET HE2 1 1
17 38385 1 1 144 MET HE3 H 18.711 29.798 -12.245 1.00 . A A . 144 MET HE3 1 1
17 38386 1 1 144 MET HG2 H 17.748 26.001 -12.099 1.00 . A A . 144 MET HG2 1 1
17 38387 1 1 144 MET HG3 H 16.840 26.833 -10.836 1.00 . A A . 144 MET HG3 1 1
17 38388 1 1 144 MET N N 16.031 24.549 -9.164 1.00 . A A . 144 MET N 1 1
17 38389 1 1 144 MET O O 18.112 22.052 -10.529 1.00 . A A . 144 MET O 1 1
17 38390 1 1 144 MET SD S 19.050 27.733 -11.075 1.00 . A A . 144 MET SD 1 1
17 38391 1 1 145 MET C C 17.654 20.205 -8.285 1.00 . A A . 145 MET C 1 1
17 38392 1 1 145 MET CA C 18.594 21.376 -7.982 1.00 . A A . 145 MET CA 1 1
17 38393 1 1 145 MET CB C 18.884 21.430 -6.471 1.00 . A A . 145 MET CB 1 1
17 38394 1 1 145 MET CE C 20.269 21.807 -3.522 1.00 . A A . 145 MET CE 1 1
17 38395 1 1 145 MET CG C 19.961 22.504 -6.160 1.00 . A A . 145 MET CG 1 1
17 38396 1 1 145 MET H H 17.690 23.326 -7.771 1.00 . A A . 145 MET H 1 1
17 38397 1 1 145 MET HA H 19.520 21.232 -8.519 1.00 . A A . 145 MET HA 1 1
17 38398 1 1 145 MET HB2 H 17.971 21.668 -5.941 1.00 . A A . 145 MET HB2 1 1
17 38399 1 1 145 MET HB3 H 19.238 20.461 -6.148 1.00 . A A . 145 MET HB3 1 1
17 38400 1 1 145 MET HE1 H 19.616 22.668 -3.492 1.00 . A A . 145 MET HE1 1 1
17 38401 1 1 145 MET HE2 H 19.687 20.899 -3.471 1.00 . A A . 145 MET HE2 1 1
17 38402 1 1 145 MET HE3 H 20.941 21.844 -2.678 1.00 . A A . 145 MET HE3 1 1
17 38403 1 1 145 MET HG2 H 20.437 22.830 -7.075 1.00 . A A . 145 MET HG2 1 1
17 38404 1 1 145 MET HG3 H 19.499 23.357 -5.682 1.00 . A A . 145 MET HG3 1 1
17 38405 1 1 145 MET N N 17.962 22.653 -8.427 1.00 . A A . 145 MET N 1 1
17 38406 1 1 145 MET O O 18.075 19.070 -8.394 1.00 . A A . 145 MET O 1 1
17 38407 1 1 145 MET SD S 21.232 21.816 -5.059 1.00 . A A . 145 MET SD 1 1
17 38408 1 1 146 THR C C 15.194 19.297 -10.202 1.00 . A A . 146 THR C 1 1
17 38409 1 1 146 THR CA C 15.407 19.402 -8.696 1.00 . A A . 146 THR CA 1 1
17 38410 1 1 146 THR CB C 14.125 19.819 -8.010 1.00 . A A . 146 THR CB 1 1
17 38411 1 1 146 THR CG2 C 14.231 19.495 -6.528 1.00 . A A . 146 THR CG2 1 1
17 38412 1 1 146 THR H H 16.051 21.382 -8.312 1.00 . A A . 146 THR H 1 1
17 38413 1 1 146 THR HA H 15.754 18.456 -8.305 1.00 . A A . 146 THR HA 1 1
17 38414 1 1 146 THR HB H 13.304 19.310 -8.437 1.00 . A A . 146 THR HB 1 1
17 38415 1 1 146 THR HG1 H 13.632 21.572 -7.347 1.00 . A A . 146 THR HG1 1 1
17 38416 1 1 146 THR HG21 H 15.177 19.859 -6.156 1.00 . A A . 146 THR HG21 1 1
17 38417 1 1 146 THR HG22 H 13.422 19.969 -5.994 1.00 . A A . 146 THR HG22 1 1
17 38418 1 1 146 THR HG23 H 14.180 18.426 -6.394 1.00 . A A . 146 THR HG23 1 1
17 38419 1 1 146 THR N N 16.381 20.469 -8.414 1.00 . A A . 146 THR N 1 1
17 38420 1 1 146 THR O O 14.216 18.754 -10.673 1.00 . A A . 146 THR O 1 1
17 38421 1 1 146 THR OG1 O 13.949 21.212 -8.180 1.00 . A A . 146 THR OG1 1 1
17 38422 1 1 147 ALA C C 17.244 20.440 -13.023 1.00 . A A . 147 ALA C 1 1
17 38423 1 1 147 ALA CA C 16.021 19.762 -12.427 1.00 . A A . 147 ALA CA 1 1
17 38424 1 1 147 ALA CB C 14.769 20.476 -12.915 1.00 . A A . 147 ALA CB 1 1
17 38425 1 1 147 ALA H H 16.895 20.227 -10.528 1.00 . A A . 147 ALA H 1 1
17 38426 1 1 147 ALA HA H 15.994 18.730 -12.747 1.00 . A A . 147 ALA HA 1 1
17 38427 1 1 147 ALA HB1 H 14.679 21.430 -12.417 1.00 . A A . 147 ALA HB1 1 1
17 38428 1 1 147 ALA HB2 H 14.846 20.631 -13.981 1.00 . A A . 147 ALA HB2 1 1
17 38429 1 1 147 ALA HB3 H 13.901 19.872 -12.702 1.00 . A A . 147 ALA HB3 1 1
17 38430 1 1 147 ALA N N 16.119 19.811 -10.948 1.00 . A A . 147 ALA N 1 1
17 38431 1 1 147 ALA O O 17.463 21.628 -12.869 1.00 . A A . 147 ALA O 1 1
17 38432 1 1 148 LYS C C 18.923 21.535 -15.074 1.00 . A A . 148 LYS C 1 1
17 38433 1 1 148 LYS CA C 19.259 20.233 -14.345 1.00 . A A . 148 LYS CA 1 1
17 38434 1 1 148 LYS CB C 19.797 19.208 -15.348 1.00 . A A . 148 LYS CB 1 1
17 38435 1 1 148 LYS CD C 20.047 16.723 -15.626 1.00 . A A . 148 LYS CD 1 1
17 38436 1 1 148 LYS CE C 20.562 15.447 -14.956 1.00 . A A . 148 LYS CE 1 1
17 38437 1 1 148 LYS CG C 20.111 17.883 -14.629 1.00 . A A . 148 LYS CG 1 1
17 38438 1 1 148 LYS H H 17.804 18.744 -13.799 1.00 . A A . 148 LYS H 1 1
17 38439 1 1 148 LYS HA H 20.006 20.425 -13.589 1.00 . A A . 148 LYS HA 1 1
17 38440 1 1 148 LYS HB2 H 19.054 19.042 -16.114 1.00 . A A . 148 LYS HB2 1 1
17 38441 1 1 148 LYS HB3 H 20.699 19.592 -15.802 1.00 . A A . 148 LYS HB3 1 1
17 38442 1 1 148 LYS HD2 H 19.023 16.578 -15.941 1.00 . A A . 148 LYS HD2 1 1
17 38443 1 1 148 LYS HD3 H 20.661 16.952 -16.485 1.00 . A A . 148 LYS HD3 1 1
17 38444 1 1 148 LYS HE2 H 20.563 14.640 -15.676 1.00 . A A . 148 LYS HE2 1 1
17 38445 1 1 148 LYS HE3 H 21.566 15.608 -14.597 1.00 . A A . 148 LYS HE3 1 1
17 38446 1 1 148 LYS HG2 H 21.102 17.933 -14.202 1.00 . A A . 148 LYS HG2 1 1
17 38447 1 1 148 LYS HG3 H 19.391 17.714 -13.841 1.00 . A A . 148 LYS HG3 1 1
17 38448 1 1 148 LYS HZ1 H 18.690 15.320 -14.055 1.00 . A A . 148 LYS HZ1 1 1
17 38449 1 1 148 LYS HZ2 H 19.756 14.075 -13.615 1.00 . A A . 148 LYS HZ2 1 1
17 38450 1 1 148 LYS HZ3 H 19.961 15.635 -12.974 1.00 . A A . 148 LYS HZ3 1 1
17 38451 1 1 148 LYS N N 18.030 19.686 -13.706 1.00 . A A . 148 LYS N 1 1
17 38452 1 1 148 LYS NZ N 19.675 15.093 -13.814 1.00 . A A . 148 LYS NZ 1 1
17 38453 1 1 148 LYS O O 18.307 21.459 -16.125 1.00 . A A . 148 LYS O 1 1
17 38454 1 1 148 LYS OXT O 19.284 22.585 -14.571 1.00 . A A . 148 LYS OXT 1 1
18 38455 1 1 1 ALA C C 13.037 12.805 -8.383 1.00 . A A . 1 ALA C 1 1
18 38456 1 1 1 ALA CA C 13.670 13.548 -9.559 1.00 . A A . 1 ALA CA 1 1
18 38457 1 1 1 ALA CB C 14.729 12.657 -10.213 1.00 . A A . 1 ALA CB 1 1
18 38458 1 1 1 ALA H1 H 14.757 14.624 -8.145 1.00 . A A . 1 ALA H1 1 1
18 38459 1 1 1 ALA H2 H 15.034 15.111 -9.749 1.00 . A A . 1 ALA H2 1 1
18 38460 1 1 1 ALA H3 H 13.590 15.542 -8.965 1.00 . A A . 1 ALA H3 1 1
18 38461 1 1 1 ALA HA H 12.909 13.792 -10.284 1.00 . A A . 1 ALA HA 1 1
18 38462 1 1 1 ALA HB1 H 15.331 13.247 -10.887 1.00 . A A . 1 ALA HB1 1 1
18 38463 1 1 1 ALA HB2 H 15.359 12.228 -9.448 1.00 . A A . 1 ALA HB2 1 1
18 38464 1 1 1 ALA HB3 H 14.242 11.865 -10.762 1.00 . A A . 1 ALA HB3 1 1
18 38465 1 1 1 ALA N N 14.311 14.801 -9.068 1.00 . A A . 1 ALA N 1 1
18 38466 1 1 1 ALA O O 13.662 11.976 -7.752 1.00 . A A . 1 ALA O 1 1
18 38467 1 1 2 ASP C C 10.707 11.008 -7.385 1.00 . A A . 2 ASP C 1 1
18 38468 1 1 2 ASP CA C 11.133 12.400 -6.944 1.00 . A A . 2 ASP CA 1 1
18 38469 1 1 2 ASP CB C 9.904 13.196 -6.511 1.00 . A A . 2 ASP CB 1 1
18 38470 1 1 2 ASP CG C 9.413 12.684 -5.156 1.00 . A A . 2 ASP CG 1 1
18 38471 1 1 2 ASP H H 11.311 13.765 -8.601 1.00 . A A . 2 ASP H 1 1
18 38472 1 1 2 ASP HA H 11.822 12.314 -6.128 1.00 . A A . 2 ASP HA 1 1
18 38473 1 1 2 ASP HB2 H 10.162 14.241 -6.432 1.00 . A A . 2 ASP HB2 1 1
18 38474 1 1 2 ASP HB3 H 9.124 13.070 -7.247 1.00 . A A . 2 ASP HB3 1 1
18 38475 1 1 2 ASP N N 11.801 13.094 -8.081 1.00 . A A . 2 ASP N 1 1
18 38476 1 1 2 ASP O O 9.924 10.339 -6.742 1.00 . A A . 2 ASP O 1 1
18 38477 1 1 2 ASP OD1 O 9.999 13.061 -4.155 1.00 . A A . 2 ASP OD1 1 1
18 38478 1 1 2 ASP OD2 O 8.460 11.922 -5.142 1.00 . A A . 2 ASP OD2 1 1
18 38479 1 1 3 GLN C C 11.263 8.158 -7.993 1.00 . A A . 3 GLN C 1 1
18 38480 1 1 3 GLN CA C 10.874 9.225 -9.013 1.00 . A A . 3 GLN CA 1 1
18 38481 1 1 3 GLN CB C 11.600 8.944 -10.338 1.00 . A A . 3 GLN CB 1 1
18 38482 1 1 3 GLN CD C 11.973 9.800 -12.657 1.00 . A A . 3 GLN CD 1 1
18 38483 1 1 3 GLN CG C 11.153 9.968 -11.375 1.00 . A A . 3 GLN CG 1 1
18 38484 1 1 3 GLN H H 11.848 11.169 -8.961 1.00 . A A . 3 GLN H 1 1
18 38485 1 1 3 GLN HA H 9.807 9.180 -9.179 1.00 . A A . 3 GLN HA 1 1
18 38486 1 1 3 GLN HB2 H 12.673 9.003 -10.198 1.00 . A A . 3 GLN HB2 1 1
18 38487 1 1 3 GLN HB3 H 11.343 7.955 -10.687 1.00 . A A . 3 GLN HB3 1 1
18 38488 1 1 3 GLN HE21 H 10.406 9.271 -13.762 1.00 . A A . 3 GLN HE21 1 1
18 38489 1 1 3 GLN HE22 H 11.892 9.324 -14.585 1.00 . A A . 3 GLN HE22 1 1
18 38490 1 1 3 GLN HG2 H 10.105 9.815 -11.591 1.00 . A A . 3 GLN HG2 1 1
18 38491 1 1 3 GLN HG3 H 11.297 10.964 -10.984 1.00 . A A . 3 GLN HG3 1 1
18 38492 1 1 3 GLN N N 11.228 10.584 -8.484 1.00 . A A . 3 GLN N 1 1
18 38493 1 1 3 GLN NE2 N 11.374 9.435 -13.760 1.00 . A A . 3 GLN NE2 1 1
18 38494 1 1 3 GLN O O 12.209 8.311 -7.245 1.00 . A A . 3 GLN O 1 1
18 38495 1 1 3 GLN OE1 O 13.170 10.003 -12.657 1.00 . A A . 3 GLN OE1 1 1
18 38496 1 1 4 LEU C C 12.132 5.272 -7.432 1.00 . A A . 4 LEU C 1 1
18 38497 1 1 4 LEU CA C 10.854 5.992 -6.986 1.00 . A A . 4 LEU CA 1 1
18 38498 1 1 4 LEU CB C 9.698 4.985 -6.933 1.00 . A A . 4 LEU CB 1 1
18 38499 1 1 4 LEU CD1 C 7.196 4.826 -7.010 1.00 . A A . 4 LEU CD1 1 1
18 38500 1 1 4 LEU CD2 C 8.293 5.960 -5.081 1.00 . A A . 4 LEU CD2 1 1
18 38501 1 1 4 LEU CG C 8.379 5.703 -6.591 1.00 . A A . 4 LEU CG 1 1
18 38502 1 1 4 LEU H H 9.778 6.983 -8.575 1.00 . A A . 4 LEU H 1 1
18 38503 1 1 4 LEU HA H 11.009 6.418 -6.008 1.00 . A A . 4 LEU HA 1 1
18 38504 1 1 4 LEU HB2 H 9.606 4.499 -7.894 1.00 . A A . 4 LEU HB2 1 1
18 38505 1 1 4 LEU HB3 H 9.908 4.243 -6.178 1.00 . A A . 4 LEU HB3 1 1
18 38506 1 1 4 LEU HD11 H 7.253 3.878 -6.500 1.00 . A A . 4 LEU HD11 1 1
18 38507 1 1 4 LEU HD12 H 6.271 5.321 -6.748 1.00 . A A . 4 LEU HD12 1 1
18 38508 1 1 4 LEU HD13 H 7.228 4.665 -8.078 1.00 . A A . 4 LEU HD13 1 1
18 38509 1 1 4 LEU HD21 H 8.456 5.036 -4.546 1.00 . A A . 4 LEU HD21 1 1
18 38510 1 1 4 LEU HD22 H 9.042 6.681 -4.794 1.00 . A A . 4 LEU HD22 1 1
18 38511 1 1 4 LEU HD23 H 7.313 6.346 -4.840 1.00 . A A . 4 LEU HD23 1 1
18 38512 1 1 4 LEU HG H 8.331 6.643 -7.121 1.00 . A A . 4 LEU HG 1 1
18 38513 1 1 4 LEU N N 10.536 7.077 -7.959 1.00 . A A . 4 LEU N 1 1
18 38514 1 1 4 LEU O O 12.190 4.695 -8.500 1.00 . A A . 4 LEU O 1 1
18 38515 1 1 5 THR C C 14.256 3.105 -6.906 1.00 . A A . 5 THR C 1 1
18 38516 1 1 5 THR CA C 14.430 4.624 -7.007 1.00 . A A . 5 THR CA 1 1
18 38517 1 1 5 THR CB C 15.553 5.073 -6.068 1.00 . A A . 5 THR CB 1 1
18 38518 1 1 5 THR CG2 C 15.808 6.571 -6.252 1.00 . A A . 5 THR CG2 1 1
18 38519 1 1 5 THR H H 13.094 5.776 -5.769 1.00 . A A . 5 THR H 1 1
18 38520 1 1 5 THR HA H 14.686 4.890 -8.021 1.00 . A A . 5 THR HA 1 1
18 38521 1 1 5 THR HB H 16.456 4.530 -6.299 1.00 . A A . 5 THR HB 1 1
18 38522 1 1 5 THR HG1 H 15.965 4.559 -4.239 1.00 . A A . 5 THR HG1 1 1
18 38523 1 1 5 THR HG21 H 15.833 6.804 -7.306 1.00 . A A . 5 THR HG21 1 1
18 38524 1 1 5 THR HG22 H 15.016 7.131 -5.778 1.00 . A A . 5 THR HG22 1 1
18 38525 1 1 5 THR HG23 H 16.753 6.834 -5.801 1.00 . A A . 5 THR HG23 1 1
18 38526 1 1 5 THR N N 13.158 5.303 -6.625 1.00 . A A . 5 THR N 1 1
18 38527 1 1 5 THR O O 13.320 2.617 -6.304 1.00 . A A . 5 THR O 1 1
18 38528 1 1 5 THR OG1 O 15.177 4.817 -4.723 1.00 . A A . 5 THR OG1 1 1
18 38529 1 1 6 GLU C C 15.029 0.400 -5.981 1.00 . A A . 6 GLU C 1 1
18 38530 1 1 6 GLU CA C 15.040 0.869 -7.438 1.00 . A A . 6 GLU CA 1 1
18 38531 1 1 6 GLU CB C 16.235 0.245 -8.165 1.00 . A A . 6 GLU CB 1 1
18 38532 1 1 6 GLU CD C 15.004 0.044 -10.331 1.00 . A A . 6 GLU CD 1 1
18 38533 1 1 6 GLU CG C 16.215 0.667 -9.634 1.00 . A A . 6 GLU CG 1 1
18 38534 1 1 6 GLU H H 15.895 2.772 -7.975 1.00 . A A . 6 GLU H 1 1
18 38535 1 1 6 GLU HA H 14.125 0.559 -7.921 1.00 . A A . 6 GLU HA 1 1
18 38536 1 1 6 GLU HB2 H 17.151 0.582 -7.704 1.00 . A A . 6 GLU HB2 1 1
18 38537 1 1 6 GLU HB3 H 16.173 -0.832 -8.101 1.00 . A A . 6 GLU HB3 1 1
18 38538 1 1 6 GLU HG2 H 16.148 1.745 -9.697 1.00 . A A . 6 GLU HG2 1 1
18 38539 1 1 6 GLU HG3 H 17.119 0.333 -10.118 1.00 . A A . 6 GLU HG3 1 1
18 38540 1 1 6 GLU N N 15.150 2.356 -7.493 1.00 . A A . 6 GLU N 1 1
18 38541 1 1 6 GLU O O 14.443 -0.610 -5.648 1.00 . A A . 6 GLU O 1 1
18 38542 1 1 6 GLU OE1 O 15.088 -1.119 -10.694 1.00 . A A . 6 GLU OE1 1 1
18 38543 1 1 6 GLU OE2 O 14.013 0.736 -10.489 1.00 . A A . 6 GLU OE2 1 1
18 38544 1 1 7 GLU C C 14.349 1.034 -3.034 1.00 . A A . 7 GLU C 1 1
18 38545 1 1 7 GLU CA C 15.700 0.719 -3.676 1.00 . A A . 7 GLU CA 1 1
18 38546 1 1 7 GLU CB C 16.802 1.492 -2.947 1.00 . A A . 7 GLU CB 1 1
18 38547 1 1 7 GLU CD C 18.539 -0.167 -3.627 1.00 . A A . 7 GLU CD 1 1
18 38548 1 1 7 GLU CG C 18.130 1.306 -3.681 1.00 . A A . 7 GLU CG 1 1
18 38549 1 1 7 GLU H H 16.143 1.936 -5.398 1.00 . A A . 7 GLU H 1 1
18 38550 1 1 7 GLU HA H 15.894 -0.342 -3.604 1.00 . A A . 7 GLU HA 1 1
18 38551 1 1 7 GLU HB2 H 16.547 2.541 -2.923 1.00 . A A . 7 GLU HB2 1 1
18 38552 1 1 7 GLU HB3 H 16.894 1.121 -1.937 1.00 . A A . 7 GLU HB3 1 1
18 38553 1 1 7 GLU HG2 H 18.017 1.612 -4.711 1.00 . A A . 7 GLU HG2 1 1
18 38554 1 1 7 GLU HG3 H 18.892 1.906 -3.208 1.00 . A A . 7 GLU HG3 1 1
18 38555 1 1 7 GLU N N 15.675 1.124 -5.110 1.00 . A A . 7 GLU N 1 1
18 38556 1 1 7 GLU O O 13.776 0.215 -2.343 1.00 . A A . 7 GLU O 1 1
18 38557 1 1 7 GLU OE1 O 18.091 -0.919 -4.477 1.00 . A A . 7 GLU OE1 1 1
18 38558 1 1 7 GLU OE2 O 19.291 -0.519 -2.733 1.00 . A A . 7 GLU OE2 1 1
18 38559 1 1 8 GLN C C 11.450 1.610 -3.174 1.00 . A A . 8 GLN C 1 1
18 38560 1 1 8 GLN CA C 12.523 2.565 -2.647 1.00 . A A . 8 GLN CA 1 1
18 38561 1 1 8 GLN CB C 12.156 4.007 -3.006 1.00 . A A . 8 GLN CB 1 1
18 38562 1 1 8 GLN CD C 12.610 6.406 -2.487 1.00 . A A . 8 GLN CD 1 1
18 38563 1 1 8 GLN CG C 13.084 4.971 -2.263 1.00 . A A . 8 GLN CG 1 1
18 38564 1 1 8 GLN H H 14.311 2.862 -3.810 1.00 . A A . 8 GLN H 1 1
18 38565 1 1 8 GLN HA H 12.590 2.466 -1.573 1.00 . A A . 8 GLN HA 1 1
18 38566 1 1 8 GLN HB2 H 12.264 4.153 -4.069 1.00 . A A . 8 GLN HB2 1 1
18 38567 1 1 8 GLN HB3 H 11.135 4.201 -2.717 1.00 . A A . 8 GLN HB3 1 1
18 38568 1 1 8 GLN HE21 H 12.468 6.811 -0.548 1.00 . A A . 8 GLN HE21 1 1
18 38569 1 1 8 GLN HE22 H 12.047 8.086 -1.588 1.00 . A A . 8 GLN HE22 1 1
18 38570 1 1 8 GLN HG2 H 13.068 4.745 -1.207 1.00 . A A . 8 GLN HG2 1 1
18 38571 1 1 8 GLN HG3 H 14.091 4.864 -2.639 1.00 . A A . 8 GLN HG3 1 1
18 38572 1 1 8 GLN N N 13.835 2.213 -3.252 1.00 . A A . 8 GLN N 1 1
18 38573 1 1 8 GLN NE2 N 12.354 7.165 -1.456 1.00 . A A . 8 GLN NE2 1 1
18 38574 1 1 8 GLN O O 10.556 1.213 -2.453 1.00 . A A . 8 GLN O 1 1
18 38575 1 1 8 GLN OE1 O 12.469 6.844 -3.611 1.00 . A A . 8 GLN OE1 1 1
18 38576 1 1 9 ILE C C 10.685 -1.074 -4.302 1.00 . A A . 9 ILE C 1 1
18 38577 1 1 9 ILE CA C 10.516 0.290 -4.972 1.00 . A A . 9 ILE CA 1 1
18 38578 1 1 9 ILE CB C 10.715 0.138 -6.482 1.00 . A A . 9 ILE CB 1 1
18 38579 1 1 9 ILE CD1 C 10.809 1.398 -8.646 1.00 . A A . 9 ILE CD1 1 1
18 38580 1 1 9 ILE CG1 C 10.433 1.481 -7.165 1.00 . A A . 9 ILE CG1 1 1
18 38581 1 1 9 ILE CG2 C 9.751 -0.926 -7.020 1.00 . A A . 9 ILE CG2 1 1
18 38582 1 1 9 ILE H H 12.263 1.552 -4.990 1.00 . A A . 9 ILE H 1 1
18 38583 1 1 9 ILE HA H 9.525 0.671 -4.772 1.00 . A A . 9 ILE HA 1 1
18 38584 1 1 9 ILE HB H 11.733 -0.164 -6.681 1.00 . A A . 9 ILE HB 1 1
18 38585 1 1 9 ILE HD11 H 11.774 0.924 -8.748 1.00 . A A . 9 ILE HD11 1 1
18 38586 1 1 9 ILE HD12 H 10.066 0.816 -9.171 1.00 . A A . 9 ILE HD12 1 1
18 38587 1 1 9 ILE HD13 H 10.851 2.392 -9.063 1.00 . A A . 9 ILE HD13 1 1
18 38588 1 1 9 ILE HG12 H 9.384 1.718 -7.073 1.00 . A A . 9 ILE HG12 1 1
18 38589 1 1 9 ILE HG13 H 11.021 2.252 -6.690 1.00 . A A . 9 ILE HG13 1 1
18 38590 1 1 9 ILE HG21 H 8.755 -0.730 -6.648 1.00 . A A . 9 ILE HG21 1 1
18 38591 1 1 9 ILE HG22 H 9.742 -0.898 -8.099 1.00 . A A . 9 ILE HG22 1 1
18 38592 1 1 9 ILE HG23 H 10.072 -1.903 -6.691 1.00 . A A . 9 ILE HG23 1 1
18 38593 1 1 9 ILE N N 11.532 1.228 -4.422 1.00 . A A . 9 ILE N 1 1
18 38594 1 1 9 ILE O O 9.729 -1.787 -4.070 1.00 . A A . 9 ILE O 1 1
18 38595 1 1 10 ALA C C 11.611 -2.714 -1.898 1.00 . A A . 10 ALA C 1 1
18 38596 1 1 10 ALA CA C 12.134 -2.759 -3.340 1.00 . A A . 10 ALA CA 1 1
18 38597 1 1 10 ALA CB C 13.640 -3.080 -3.363 1.00 . A A . 10 ALA CB 1 1
18 38598 1 1 10 ALA H H 12.655 -0.854 -4.190 1.00 . A A . 10 ALA H 1 1
18 38599 1 1 10 ALA HA H 11.596 -3.524 -3.884 1.00 . A A . 10 ALA HA 1 1
18 38600 1 1 10 ALA HB1 H 14.212 -2.165 -3.297 1.00 . A A . 10 ALA HB1 1 1
18 38601 1 1 10 ALA HB2 H 13.891 -3.725 -2.531 1.00 . A A . 10 ALA HB2 1 1
18 38602 1 1 10 ALA HB3 H 13.884 -3.585 -4.289 1.00 . A A . 10 ALA HB3 1 1
18 38603 1 1 10 ALA N N 11.899 -1.442 -3.992 1.00 . A A . 10 ALA N 1 1
18 38604 1 1 10 ALA O O 10.911 -3.604 -1.462 1.00 . A A . 10 ALA O 1 1
18 38605 1 1 11 GLU C C 9.945 -1.892 0.291 1.00 . A A . 11 GLU C 1 1
18 38606 1 1 11 GLU CA C 11.448 -1.608 0.252 1.00 . A A . 11 GLU CA 1 1
18 38607 1 1 11 GLU CB C 11.739 -0.188 0.795 1.00 . A A . 11 GLU CB 1 1
18 38608 1 1 11 GLU CD C 11.736 -1.106 3.122 1.00 . A A . 11 GLU CD 1 1
18 38609 1 1 11 GLU CG C 12.511 -0.259 2.110 1.00 . A A . 11 GLU CG 1 1
18 38610 1 1 11 GLU H H 12.494 -0.968 -1.510 1.00 . A A . 11 GLU H 1 1
18 38611 1 1 11 GLU HA H 11.960 -2.351 0.845 1.00 . A A . 11 GLU HA 1 1
18 38612 1 1 11 GLU HB2 H 12.332 0.350 0.070 1.00 . A A . 11 GLU HB2 1 1
18 38613 1 1 11 GLU HB3 H 10.814 0.350 0.958 1.00 . A A . 11 GLU HB3 1 1
18 38614 1 1 11 GLU HG2 H 13.478 -0.705 1.928 1.00 . A A . 11 GLU HG2 1 1
18 38615 1 1 11 GLU HG3 H 12.641 0.738 2.501 1.00 . A A . 11 GLU HG3 1 1
18 38616 1 1 11 GLU N N 11.934 -1.689 -1.152 1.00 . A A . 11 GLU N 1 1
18 38617 1 1 11 GLU O O 9.462 -2.624 1.132 1.00 . A A . 11 GLU O 1 1
18 38618 1 1 11 GLU OE1 O 10.584 -1.408 2.853 1.00 . A A . 11 GLU OE1 1 1
18 38619 1 1 11 GLU OE2 O 12.304 -1.437 4.149 1.00 . A A . 11 GLU OE2 1 1
18 38620 1 1 12 PHE C C 7.478 -3.002 -1.039 1.00 . A A . 12 PHE C 1 1
18 38621 1 1 12 PHE CA C 7.741 -1.559 -0.616 1.00 . A A . 12 PHE CA 1 1
18 38622 1 1 12 PHE CB C 7.064 -0.615 -1.610 1.00 . A A . 12 PHE CB 1 1
18 38623 1 1 12 PHE CD1 C 7.994 1.306 -0.152 1.00 . A A . 12 PHE CD1 1 1
18 38624 1 1 12 PHE CD2 C 7.123 1.780 -2.374 1.00 . A A . 12 PHE CD2 1 1
18 38625 1 1 12 PHE CE1 C 8.269 2.669 0.019 1.00 . A A . 12 PHE CE1 1 1
18 38626 1 1 12 PHE CE2 C 7.406 3.136 -2.194 1.00 . A A . 12 PHE CE2 1 1
18 38627 1 1 12 PHE CG C 7.413 0.851 -1.363 1.00 . A A . 12 PHE CG 1 1
18 38628 1 1 12 PHE CZ C 7.975 3.581 -1.000 1.00 . A A . 12 PHE CZ 1 1
18 38629 1 1 12 PHE H H 9.613 -0.734 -1.286 1.00 . A A . 12 PHE H 1 1
18 38630 1 1 12 PHE HA H 7.335 -1.406 0.371 1.00 . A A . 12 PHE HA 1 1
18 38631 1 1 12 PHE HB2 H 7.377 -0.882 -2.606 1.00 . A A . 12 PHE HB2 1 1
18 38632 1 1 12 PHE HB3 H 5.993 -0.740 -1.537 1.00 . A A . 12 PHE HB3 1 1
18 38633 1 1 12 PHE HD1 H 8.231 0.621 0.645 1.00 . A A . 12 PHE HD1 1 1
18 38634 1 1 12 PHE HD2 H 6.685 1.444 -3.302 1.00 . A A . 12 PHE HD2 1 1
18 38635 1 1 12 PHE HE1 H 8.713 3.017 0.941 1.00 . A A . 12 PHE HE1 1 1
18 38636 1 1 12 PHE HE2 H 7.180 3.841 -2.981 1.00 . A A . 12 PHE HE2 1 1
18 38637 1 1 12 PHE HZ H 8.187 4.631 -0.863 1.00 . A A . 12 PHE HZ 1 1
18 38638 1 1 12 PHE N N 9.207 -1.318 -0.610 1.00 . A A . 12 PHE N 1 1
18 38639 1 1 12 PHE O O 6.564 -3.639 -0.560 1.00 . A A . 12 PHE O 1 1
18 38640 1 1 13 LYS C C 8.212 -5.871 -1.190 1.00 . A A . 13 LYS C 1 1
18 38641 1 1 13 LYS CA C 8.045 -4.926 -2.380 1.00 . A A . 13 LYS CA 1 1
18 38642 1 1 13 LYS CB C 9.046 -5.297 -3.481 1.00 . A A . 13 LYS CB 1 1
18 38643 1 1 13 LYS CD C 9.148 -6.943 -5.408 1.00 . A A . 13 LYS CD 1 1
18 38644 1 1 13 LYS CE C 7.915 -6.580 -6.246 1.00 . A A . 13 LYS CE 1 1
18 38645 1 1 13 LYS CG C 8.835 -6.769 -3.910 1.00 . A A . 13 LYS CG 1 1
18 38646 1 1 13 LYS H H 9.000 -2.996 -2.314 1.00 . A A . 13 LYS H 1 1
18 38647 1 1 13 LYS HA H 7.040 -5.015 -2.766 1.00 . A A . 13 LYS HA 1 1
18 38648 1 1 13 LYS HB2 H 8.899 -4.640 -4.327 1.00 . A A . 13 LYS HB2 1 1
18 38649 1 1 13 LYS HB3 H 10.053 -5.173 -3.104 1.00 . A A . 13 LYS HB3 1 1
18 38650 1 1 13 LYS HD2 H 9.971 -6.298 -5.683 1.00 . A A . 13 LYS HD2 1 1
18 38651 1 1 13 LYS HD3 H 9.420 -7.971 -5.601 1.00 . A A . 13 LYS HD3 1 1
18 38652 1 1 13 LYS HE2 H 7.210 -7.398 -6.219 1.00 . A A . 13 LYS HE2 1 1
18 38653 1 1 13 LYS HE3 H 7.453 -5.692 -5.842 1.00 . A A . 13 LYS HE3 1 1
18 38654 1 1 13 LYS HG2 H 9.491 -7.408 -3.333 1.00 . A A . 13 LYS HG2 1 1
18 38655 1 1 13 LYS HG3 H 7.809 -7.063 -3.724 1.00 . A A . 13 LYS HG3 1 1
18 38656 1 1 13 LYS HZ1 H 9.356 -6.479 -7.747 1.00 . A A . 13 LYS HZ1 1 1
18 38657 1 1 13 LYS HZ2 H 7.824 -6.982 -8.288 1.00 . A A . 13 LYS HZ2 1 1
18 38658 1 1 13 LYS HZ3 H 8.097 -5.351 -7.916 1.00 . A A . 13 LYS HZ3 1 1
18 38659 1 1 13 LYS N N 8.268 -3.525 -1.935 1.00 . A A . 13 LYS N 1 1
18 38660 1 1 13 LYS NZ N 8.329 -6.328 -7.655 1.00 . A A . 13 LYS NZ 1 1
18 38661 1 1 13 LYS O O 7.429 -6.783 -1.004 1.00 . A A . 13 LYS O 1 1
18 38662 1 1 14 GLU C C 8.233 -6.333 1.770 1.00 . A A . 14 GLU C 1 1
18 38663 1 1 14 GLU CA C 9.386 -6.570 0.803 1.00 . A A . 14 GLU CA 1 1
18 38664 1 1 14 GLU CB C 10.708 -6.270 1.515 1.00 . A A . 14 GLU CB 1 1
18 38665 1 1 14 GLU CD C 11.826 -7.404 -0.417 1.00 . A A . 14 GLU CD 1 1
18 38666 1 1 14 GLU CG C 11.842 -6.175 0.496 1.00 . A A . 14 GLU CG 1 1
18 38667 1 1 14 GLU H H 9.835 -4.921 -0.527 1.00 . A A . 14 GLU H 1 1
18 38668 1 1 14 GLU HA H 9.375 -7.596 0.472 1.00 . A A . 14 GLU HA 1 1
18 38669 1 1 14 GLU HB2 H 10.626 -5.332 2.046 1.00 . A A . 14 GLU HB2 1 1
18 38670 1 1 14 GLU HB3 H 10.925 -7.060 2.217 1.00 . A A . 14 GLU HB3 1 1
18 38671 1 1 14 GLU HG2 H 11.713 -5.285 -0.093 1.00 . A A . 14 GLU HG2 1 1
18 38672 1 1 14 GLU HG3 H 12.787 -6.127 1.014 1.00 . A A . 14 GLU HG3 1 1
18 38673 1 1 14 GLU N N 9.212 -5.668 -0.373 1.00 . A A . 14 GLU N 1 1
18 38674 1 1 14 GLU O O 7.625 -7.254 2.277 1.00 . A A . 14 GLU O 1 1
18 38675 1 1 14 GLU OE1 O 12.182 -8.471 0.053 1.00 . A A . 14 GLU OE1 1 1
18 38676 1 1 14 GLU OE2 O 11.457 -7.256 -1.571 1.00 . A A . 14 GLU OE2 1 1
18 38677 1 1 15 ALA C C 5.492 -5.249 2.370 1.00 . A A . 15 ALA C 1 1
18 38678 1 1 15 ALA CA C 6.818 -4.767 2.958 1.00 . A A . 15 ALA CA 1 1
18 38679 1 1 15 ALA CB C 6.760 -3.253 3.178 1.00 . A A . 15 ALA CB 1 1
18 38680 1 1 15 ALA H H 8.448 -4.373 1.596 1.00 . A A . 15 ALA H 1 1
18 38681 1 1 15 ALA HA H 6.987 -5.262 3.903 1.00 . A A . 15 ALA HA 1 1
18 38682 1 1 15 ALA HB1 H 7.697 -2.915 3.596 1.00 . A A . 15 ALA HB1 1 1
18 38683 1 1 15 ALA HB2 H 6.587 -2.756 2.235 1.00 . A A . 15 ALA HB2 1 1
18 38684 1 1 15 ALA HB3 H 5.958 -3.019 3.861 1.00 . A A . 15 ALA HB3 1 1
18 38685 1 1 15 ALA N N 7.932 -5.093 2.023 1.00 . A A . 15 ALA N 1 1
18 38686 1 1 15 ALA O O 4.550 -5.530 3.084 1.00 . A A . 15 ALA O 1 1
18 38687 1 1 16 PHE C C 4.033 -7.322 0.536 1.00 . A A . 16 PHE C 1 1
18 38688 1 1 16 PHE CA C 4.141 -5.800 0.440 1.00 . A A . 16 PHE CA 1 1
18 38689 1 1 16 PHE CB C 4.135 -5.374 -1.028 1.00 . A A . 16 PHE CB 1 1
18 38690 1 1 16 PHE CD1 C 2.429 -6.805 -2.204 1.00 . A A . 16 PHE CD1 1 1
18 38691 1 1 16 PHE CD2 C 1.826 -4.540 -1.573 1.00 . A A . 16 PHE CD2 1 1
18 38692 1 1 16 PHE CE1 C 1.157 -6.988 -2.756 1.00 . A A . 16 PHE CE1 1 1
18 38693 1 1 16 PHE CE2 C 0.555 -4.724 -2.123 1.00 . A A . 16 PHE CE2 1 1
18 38694 1 1 16 PHE CG C 2.763 -5.581 -1.612 1.00 . A A . 16 PHE CG 1 1
18 38695 1 1 16 PHE CZ C 0.221 -5.946 -2.715 1.00 . A A . 16 PHE CZ 1 1
18 38696 1 1 16 PHE H H 6.177 -5.104 0.516 1.00 . A A . 16 PHE H 1 1
18 38697 1 1 16 PHE HA H 3.304 -5.352 0.946 1.00 . A A . 16 PHE HA 1 1
18 38698 1 1 16 PHE HB2 H 4.399 -4.330 -1.098 1.00 . A A . 16 PHE HB2 1 1
18 38699 1 1 16 PHE HB3 H 4.851 -5.966 -1.577 1.00 . A A . 16 PHE HB3 1 1
18 38700 1 1 16 PHE HD1 H 3.152 -7.605 -2.232 1.00 . A A . 16 PHE HD1 1 1
18 38701 1 1 16 PHE HD2 H 2.085 -3.596 -1.115 1.00 . A A . 16 PHE HD2 1 1
18 38702 1 1 16 PHE HE1 H 0.896 -7.936 -3.211 1.00 . A A . 16 PHE HE1 1 1
18 38703 1 1 16 PHE HE2 H -0.172 -3.924 -2.090 1.00 . A A . 16 PHE HE2 1 1
18 38704 1 1 16 PHE HZ H -0.754 -6.080 -3.140 1.00 . A A . 16 PHE HZ 1 1
18 38705 1 1 16 PHE N N 5.408 -5.341 1.074 1.00 . A A . 16 PHE N 1 1
18 38706 1 1 16 PHE O O 3.020 -7.861 0.938 1.00 . A A . 16 PHE O 1 1
18 38707 1 1 17 SER C C 4.963 -9.969 1.688 1.00 . A A . 17 SER C 1 1
18 38708 1 1 17 SER CA C 5.027 -9.508 0.229 1.00 . A A . 17 SER CA 1 1
18 38709 1 1 17 SER CB C 6.281 -10.078 -0.437 1.00 . A A . 17 SER CB 1 1
18 38710 1 1 17 SER H H 5.870 -7.567 -0.158 1.00 . A A . 17 SER H 1 1
18 38711 1 1 17 SER HA H 4.151 -9.864 -0.297 1.00 . A A . 17 SER HA 1 1
18 38712 1 1 17 SER HB2 H 7.135 -9.921 0.201 1.00 . A A . 17 SER HB2 1 1
18 38713 1 1 17 SER HB3 H 6.149 -11.139 -0.602 1.00 . A A . 17 SER HB3 1 1
18 38714 1 1 17 SER HG H 5.912 -9.812 -2.328 1.00 . A A . 17 SER HG 1 1
18 38715 1 1 17 SER N N 5.067 -8.021 0.166 1.00 . A A . 17 SER N 1 1
18 38716 1 1 17 SER O O 4.535 -11.068 1.980 1.00 . A A . 17 SER O 1 1
18 38717 1 1 17 SER OG O 6.495 -9.417 -1.676 1.00 . A A . 17 SER OG 1 1
18 38718 1 1 18 LEU C C 3.903 -9.888 4.439 1.00 . A A . 18 LEU C 1 1
18 38719 1 1 18 LEU CA C 5.349 -9.559 4.041 1.00 . A A . 18 LEU CA 1 1
18 38720 1 1 18 LEU CB C 5.895 -8.412 4.929 1.00 . A A . 18 LEU CB 1 1
18 38721 1 1 18 LEU CD1 C 7.951 -7.371 5.963 1.00 . A A . 18 LEU CD1 1 1
18 38722 1 1 18 LEU CD2 C 7.634 -9.883 6.057 1.00 . A A . 18 LEU CD2 1 1
18 38723 1 1 18 LEU CG C 7.403 -8.603 5.211 1.00 . A A . 18 LEU CG 1 1
18 38724 1 1 18 LEU H H 5.735 -8.266 2.363 1.00 . A A . 18 LEU H 1 1
18 38725 1 1 18 LEU HA H 5.952 -10.440 4.165 1.00 . A A . 18 LEU HA 1 1
18 38726 1 1 18 LEU HB2 H 5.747 -7.473 4.421 1.00 . A A . 18 LEU HB2 1 1
18 38727 1 1 18 LEU HB3 H 5.362 -8.390 5.869 1.00 . A A . 18 LEU HB3 1 1
18 38728 1 1 18 LEU HD11 H 7.188 -6.966 6.613 1.00 . A A . 18 LEU HD11 1 1
18 38729 1 1 18 LEU HD12 H 8.809 -7.660 6.558 1.00 . A A . 18 LEU HD12 1 1
18 38730 1 1 18 LEU HD13 H 8.251 -6.621 5.252 1.00 . A A . 18 LEU HD13 1 1
18 38731 1 1 18 LEU HD21 H 6.749 -10.106 6.639 1.00 . A A . 18 LEU HD21 1 1
18 38732 1 1 18 LEU HD22 H 7.852 -10.712 5.405 1.00 . A A . 18 LEU HD22 1 1
18 38733 1 1 18 LEU HD23 H 8.471 -9.735 6.725 1.00 . A A . 18 LEU HD23 1 1
18 38734 1 1 18 LEU HG H 7.924 -8.693 4.267 1.00 . A A . 18 LEU HG 1 1
18 38735 1 1 18 LEU N N 5.389 -9.146 2.610 1.00 . A A . 18 LEU N 1 1
18 38736 1 1 18 LEU O O 3.667 -10.544 5.434 1.00 . A A . 18 LEU O 1 1
18 38737 1 1 19 PHE C C 0.805 -10.391 2.844 1.00 . A A . 19 PHE C 1 1
18 38738 1 1 19 PHE CA C 1.501 -9.698 4.017 1.00 . A A . 19 PHE CA 1 1
18 38739 1 1 19 PHE CB C 0.808 -8.374 4.323 1.00 . A A . 19 PHE CB 1 1
18 38740 1 1 19 PHE CD1 C 2.686 -7.036 5.324 1.00 . A A . 19 PHE CD1 1 1
18 38741 1 1 19 PHE CD2 C 0.952 -7.890 6.786 1.00 . A A . 19 PHE CD2 1 1
18 38742 1 1 19 PHE CE1 C 3.336 -6.468 6.422 1.00 . A A . 19 PHE CE1 1 1
18 38743 1 1 19 PHE CE2 C 1.600 -7.317 7.886 1.00 . A A . 19 PHE CE2 1 1
18 38744 1 1 19 PHE CG C 1.494 -7.746 5.506 1.00 . A A . 19 PHE CG 1 1
18 38745 1 1 19 PHE CZ C 2.792 -6.608 7.706 1.00 . A A . 19 PHE CZ 1 1
18 38746 1 1 19 PHE H H 3.161 -8.890 2.890 1.00 . A A . 19 PHE H 1 1
18 38747 1 1 19 PHE HA H 1.436 -10.336 4.889 1.00 . A A . 19 PHE HA 1 1
18 38748 1 1 19 PHE HB2 H 0.886 -7.719 3.470 1.00 . A A . 19 PHE HB2 1 1
18 38749 1 1 19 PHE HB3 H -0.231 -8.550 4.556 1.00 . A A . 19 PHE HB3 1 1
18 38750 1 1 19 PHE HD1 H 3.102 -6.931 4.331 1.00 . A A . 19 PHE HD1 1 1
18 38751 1 1 19 PHE HD2 H 0.032 -8.438 6.923 1.00 . A A . 19 PHE HD2 1 1
18 38752 1 1 19 PHE HE1 H 4.256 -5.920 6.282 1.00 . A A . 19 PHE HE1 1 1
18 38753 1 1 19 PHE HE2 H 1.182 -7.428 8.876 1.00 . A A . 19 PHE HE2 1 1
18 38754 1 1 19 PHE HZ H 3.294 -6.168 8.555 1.00 . A A . 19 PHE HZ 1 1
18 38755 1 1 19 PHE N N 2.939 -9.426 3.680 1.00 . A A . 19 PHE N 1 1
18 38756 1 1 19 PHE O O -0.405 -10.379 2.736 1.00 . A A . 19 PHE O 1 1
18 38757 1 1 20 ASP C C 0.895 -13.224 1.132 1.00 . A A . 20 ASP C 1 1
18 38758 1 1 20 ASP CA C 0.949 -11.726 0.811 1.00 . A A . 20 ASP CA 1 1
18 38759 1 1 20 ASP CB C 1.813 -11.507 -0.433 1.00 . A A . 20 ASP CB 1 1
18 38760 1 1 20 ASP CG C 1.259 -12.340 -1.588 1.00 . A A . 20 ASP CG 1 1
18 38761 1 1 20 ASP H H 2.531 -11.011 2.089 1.00 . A A . 20 ASP H 1 1
18 38762 1 1 20 ASP HA H -0.049 -11.350 0.628 1.00 . A A . 20 ASP HA 1 1
18 38763 1 1 20 ASP HB2 H 1.799 -10.460 -0.701 1.00 . A A . 20 ASP HB2 1 1
18 38764 1 1 20 ASP HB3 H 2.827 -11.813 -0.225 1.00 . A A . 20 ASP HB3 1 1
18 38765 1 1 20 ASP N N 1.559 -11.009 1.972 1.00 . A A . 20 ASP N 1 1
18 38766 1 1 20 ASP O O 1.611 -14.019 0.555 1.00 . A A . 20 ASP O 1 1
18 38767 1 1 20 ASP OD1 O 0.170 -12.034 -2.046 1.00 . A A . 20 ASP OD1 1 1
18 38768 1 1 20 ASP OD2 O 1.932 -13.273 -1.997 1.00 . A A . 20 ASP OD2 1 1
18 38769 1 1 21 LYS C C -0.737 -15.865 1.383 1.00 . A A . 21 LYS C 1 1
18 38770 1 1 21 LYS CA C -0.016 -15.051 2.454 1.00 . A A . 21 LYS CA 1 1
18 38771 1 1 21 LYS CB C -0.786 -15.168 3.766 1.00 . A A . 21 LYS CB 1 1
18 38772 1 1 21 LYS CD C 1.210 -15.287 5.312 1.00 . A A . 21 LYS CD 1 1
18 38773 1 1 21 LYS CE C 1.661 -14.865 6.712 1.00 . A A . 21 LYS CE 1 1
18 38774 1 1 21 LYS CG C -0.019 -14.460 4.893 1.00 . A A . 21 LYS CG 1 1
18 38775 1 1 21 LYS H H -0.483 -12.946 2.530 1.00 . A A . 21 LYS H 1 1
18 38776 1 1 21 LYS HA H 0.974 -15.440 2.581 1.00 . A A . 21 LYS HA 1 1
18 38777 1 1 21 LYS HB2 H -1.753 -14.702 3.641 1.00 . A A . 21 LYS HB2 1 1
18 38778 1 1 21 LYS HB3 H -0.921 -16.208 4.013 1.00 . A A . 21 LYS HB3 1 1
18 38779 1 1 21 LYS HD2 H 0.960 -16.338 5.320 1.00 . A A . 21 LYS HD2 1 1
18 38780 1 1 21 LYS HD3 H 2.014 -15.114 4.616 1.00 . A A . 21 LYS HD3 1 1
18 38781 1 1 21 LYS HE2 H 2.523 -15.448 7.005 1.00 . A A . 21 LYS HE2 1 1
18 38782 1 1 21 LYS HE3 H 1.922 -13.817 6.704 1.00 . A A . 21 LYS HE3 1 1
18 38783 1 1 21 LYS HG2 H 0.307 -13.491 4.545 1.00 . A A . 21 LYS HG2 1 1
18 38784 1 1 21 LYS HG3 H -0.674 -14.335 5.741 1.00 . A A . 21 LYS HG3 1 1
18 38785 1 1 21 LYS HZ1 H -0.017 -15.906 7.371 1.00 . A A . 21 LYS HZ1 1 1
18 38786 1 1 21 LYS HZ2 H 0.949 -15.284 8.624 1.00 . A A . 21 LYS HZ2 1 1
18 38787 1 1 21 LYS HZ3 H -0.049 -14.246 7.727 1.00 . A A . 21 LYS HZ3 1 1
18 38788 1 1 21 LYS N N 0.070 -13.609 2.067 1.00 . A A . 21 LYS N 1 1
18 38789 1 1 21 LYS NZ N 0.552 -15.093 7.682 1.00 . A A . 21 LYS NZ 1 1
18 38790 1 1 21 LYS O O -0.910 -17.061 1.509 1.00 . A A . 21 LYS O 1 1
18 38791 1 1 22 ASP C C -0.921 -16.245 -1.911 1.00 . A A . 22 ASP C 1 1
18 38792 1 1 22 ASP CA C -1.884 -15.953 -0.757 1.00 . A A . 22 ASP CA 1 1
18 38793 1 1 22 ASP CB C -3.035 -15.082 -1.266 1.00 . A A . 22 ASP CB 1 1
18 38794 1 1 22 ASP CG C -4.009 -14.805 -0.119 1.00 . A A . 22 ASP CG 1 1
18 38795 1 1 22 ASP H H -1.012 -14.271 0.272 1.00 . A A . 22 ASP H 1 1
18 38796 1 1 22 ASP HA H -2.284 -16.887 -0.382 1.00 . A A . 22 ASP HA 1 1
18 38797 1 1 22 ASP HB2 H -2.642 -14.147 -1.639 1.00 . A A . 22 ASP HB2 1 1
18 38798 1 1 22 ASP HB3 H -3.554 -15.596 -2.061 1.00 . A A . 22 ASP HB3 1 1
18 38799 1 1 22 ASP N N -1.161 -15.228 0.337 1.00 . A A . 22 ASP N 1 1
18 38800 1 1 22 ASP O O -1.307 -16.773 -2.935 1.00 . A A . 22 ASP O 1 1
18 38801 1 1 22 ASP OD1 O -4.147 -15.664 0.735 1.00 . A A . 22 ASP OD1 1 1
18 38802 1 1 22 ASP OD2 O -4.601 -13.738 -0.115 1.00 . A A . 22 ASP OD2 1 1
18 38803 1 1 23 GLY C C 0.743 -15.652 -4.168 1.00 . A A . 23 GLY C 1 1
18 38804 1 1 23 GLY CA C 1.313 -16.170 -2.850 1.00 . A A . 23 GLY CA 1 1
18 38805 1 1 23 GLY H H 0.628 -15.481 -0.930 1.00 . A A . 23 GLY H 1 1
18 38806 1 1 23 GLY HA2 H 2.241 -15.664 -2.632 1.00 . A A . 23 GLY HA2 1 1
18 38807 1 1 23 GLY HA3 H 1.487 -17.233 -2.930 1.00 . A A . 23 GLY HA3 1 1
18 38808 1 1 23 GLY N N 0.333 -15.906 -1.759 1.00 . A A . 23 GLY N 1 1
18 38809 1 1 23 GLY O O 1.162 -16.046 -5.238 1.00 . A A . 23 GLY O 1 1
18 38810 1 1 24 ASP C C -0.242 -12.833 -5.632 1.00 . A A . 24 ASP C 1 1
18 38811 1 1 24 ASP CA C -0.837 -14.211 -5.337 1.00 . A A . 24 ASP CA 1 1
18 38812 1 1 24 ASP CB C -2.347 -14.079 -5.129 1.00 . A A . 24 ASP CB 1 1
18 38813 1 1 24 ASP CG C -3.019 -13.767 -6.468 1.00 . A A . 24 ASP CG 1 1
18 38814 1 1 24 ASP H H -0.537 -14.474 -3.214 1.00 . A A . 24 ASP H 1 1
18 38815 1 1 24 ASP HA H -0.648 -14.871 -6.173 1.00 . A A . 24 ASP HA 1 1
18 38816 1 1 24 ASP HB2 H -2.739 -15.006 -4.735 1.00 . A A . 24 ASP HB2 1 1
18 38817 1 1 24 ASP HB3 H -2.547 -13.277 -4.435 1.00 . A A . 24 ASP HB3 1 1
18 38818 1 1 24 ASP N N -0.217 -14.768 -4.094 1.00 . A A . 24 ASP N 1 1
18 38819 1 1 24 ASP O O -0.599 -12.191 -6.600 1.00 . A A . 24 ASP O 1 1
18 38820 1 1 24 ASP OD1 O -2.312 -13.689 -7.460 1.00 . A A . 24 ASP OD1 1 1
18 38821 1 1 24 ASP OD2 O -4.230 -13.616 -6.479 1.00 . A A . 24 ASP OD2 1 1
18 38822 1 1 25 GLY C C 0.248 -9.935 -4.751 1.00 . A A . 25 GLY C 1 1
18 38823 1 1 25 GLY CA C 1.274 -11.036 -5.059 1.00 . A A . 25 GLY CA 1 1
18 38824 1 1 25 GLY H H 0.940 -12.903 -4.036 1.00 . A A . 25 GLY H 1 1
18 38825 1 1 25 GLY HA2 H 2.151 -10.911 -4.433 1.00 . A A . 25 GLY HA2 1 1
18 38826 1 1 25 GLY HA3 H 1.567 -10.966 -6.096 1.00 . A A . 25 GLY HA3 1 1
18 38827 1 1 25 GLY N N 0.663 -12.372 -4.812 1.00 . A A . 25 GLY N 1 1
18 38828 1 1 25 GLY O O 0.296 -8.864 -5.323 1.00 . A A . 25 GLY O 1 1
18 38829 1 1 26 THR C C -1.964 -9.150 -2.006 1.00 . A A . 26 THR C 1 1
18 38830 1 1 26 THR CA C -1.707 -9.145 -3.515 1.00 . A A . 26 THR CA 1 1
18 38831 1 1 26 THR CB C -3.018 -9.449 -4.244 1.00 . A A . 26 THR CB 1 1
18 38832 1 1 26 THR CG2 C -2.767 -9.529 -5.751 1.00 . A A . 26 THR CG2 1 1
18 38833 1 1 26 THR H H -0.709 -11.048 -3.399 1.00 . A A . 26 THR H 1 1
18 38834 1 1 26 THR HA H -1.354 -8.171 -3.812 1.00 . A A . 26 THR HA 1 1
18 38835 1 1 26 THR HB H -3.728 -8.659 -4.043 1.00 . A A . 26 THR HB 1 1
18 38836 1 1 26 THR HG1 H -3.227 -11.378 -4.370 1.00 . A A . 26 THR HG1 1 1
18 38837 1 1 26 THR HG21 H -2.265 -8.631 -6.081 1.00 . A A . 26 THR HG21 1 1
18 38838 1 1 26 THR HG22 H -2.151 -10.388 -5.967 1.00 . A A . 26 THR HG22 1 1
18 38839 1 1 26 THR HG23 H -3.711 -9.624 -6.268 1.00 . A A . 26 THR HG23 1 1
18 38840 1 1 26 THR N N -0.683 -10.183 -3.854 1.00 . A A . 26 THR N 1 1
18 38841 1 1 26 THR O O -1.581 -10.064 -1.302 1.00 . A A . 26 THR O 1 1
18 38842 1 1 26 THR OG1 O -3.540 -10.687 -3.782 1.00 . A A . 26 THR OG1 1 1
18 38843 1 1 27 ILE C C -4.345 -7.520 0.130 1.00 . A A . 27 ILE C 1 1
18 38844 1 1 27 ILE CA C -2.929 -8.069 -0.043 1.00 . A A . 27 ILE CA 1 1
18 38845 1 1 27 ILE CB C -1.926 -7.142 0.657 1.00 . A A . 27 ILE CB 1 1
18 38846 1 1 27 ILE CD1 C -1.024 -4.803 0.761 1.00 . A A . 27 ILE CD1 1 1
18 38847 1 1 27 ILE CG1 C -1.993 -5.738 0.034 1.00 . A A . 27 ILE CG1 1 1
18 38848 1 1 27 ILE CG2 C -0.510 -7.710 0.501 1.00 . A A . 27 ILE CG2 1 1
18 38849 1 1 27 ILE H H -2.932 -7.419 -2.096 1.00 . A A . 27 ILE H 1 1
18 38850 1 1 27 ILE HA H -2.874 -9.057 0.392 1.00 . A A . 27 ILE HA 1 1
18 38851 1 1 27 ILE HB H -2.173 -7.081 1.707 1.00 . A A . 27 ILE HB 1 1
18 38852 1 1 27 ILE HD11 H -1.271 -4.779 1.812 1.00 . A A . 27 ILE HD11 1 1
18 38853 1 1 27 ILE HD12 H -0.013 -5.160 0.636 1.00 . A A . 27 ILE HD12 1 1
18 38854 1 1 27 ILE HD13 H -1.107 -3.808 0.350 1.00 . A A . 27 ILE HD13 1 1
18 38855 1 1 27 ILE HG12 H -1.727 -5.794 -1.008 1.00 . A A . 27 ILE HG12 1 1
18 38856 1 1 27 ILE HG13 H -2.995 -5.345 0.126 1.00 . A A . 27 ILE HG13 1 1
18 38857 1 1 27 ILE HG21 H -0.479 -8.715 0.900 1.00 . A A . 27 ILE HG21 1 1
18 38858 1 1 27 ILE HG22 H -0.241 -7.729 -0.544 1.00 . A A . 27 ILE HG22 1 1
18 38859 1 1 27 ILE HG23 H 0.190 -7.091 1.040 1.00 . A A . 27 ILE HG23 1 1
18 38860 1 1 27 ILE N N -2.623 -8.136 -1.504 1.00 . A A . 27 ILE N 1 1
18 38861 1 1 27 ILE O O -4.918 -6.967 -0.788 1.00 . A A . 27 ILE O 1 1
18 38862 1 1 28 THR C C -6.244 -5.689 1.976 1.00 . A A . 28 THR C 1 1
18 38863 1 1 28 THR CA C -6.302 -7.136 1.502 1.00 . A A . 28 THR CA 1 1
18 38864 1 1 28 THR CB C -7.016 -7.959 2.566 1.00 . A A . 28 THR CB 1 1
18 38865 1 1 28 THR CG2 C -6.582 -9.420 2.469 1.00 . A A . 28 THR CG2 1 1
18 38866 1 1 28 THR H H -4.453 -8.108 2.026 1.00 . A A . 28 THR H 1 1
18 38867 1 1 28 THR HA H -6.855 -7.192 0.577 1.00 . A A . 28 THR HA 1 1
18 38868 1 1 28 THR HB H -8.081 -7.889 2.409 1.00 . A A . 28 THR HB 1 1
18 38869 1 1 28 THR HG1 H -7.499 -7.142 4.266 1.00 . A A . 28 THR HG1 1 1
18 38870 1 1 28 THR HG21 H -6.512 -9.706 1.430 1.00 . A A . 28 THR HG21 1 1
18 38871 1 1 28 THR HG22 H -5.619 -9.534 2.944 1.00 . A A . 28 THR HG22 1 1
18 38872 1 1 28 THR HG23 H -7.308 -10.044 2.969 1.00 . A A . 28 THR HG23 1 1
18 38873 1 1 28 THR N N -4.922 -7.659 1.294 1.00 . A A . 28 THR N 1 1
18 38874 1 1 28 THR O O -5.215 -5.199 2.396 1.00 . A A . 28 THR O 1 1
18 38875 1 1 28 THR OG1 O -6.689 -7.451 3.853 1.00 . A A . 28 THR OG1 1 1
18 38876 1 1 29 THR C C -7.186 -3.579 3.917 1.00 . A A . 29 THR C 1 1
18 38877 1 1 29 THR CA C -7.385 -3.606 2.400 1.00 . A A . 29 THR CA 1 1
18 38878 1 1 29 THR CB C -8.749 -3.005 2.057 1.00 . A A . 29 THR CB 1 1
18 38879 1 1 29 THR CG2 C -8.807 -2.652 0.569 1.00 . A A . 29 THR CG2 1 1
18 38880 1 1 29 THR H H -8.172 -5.434 1.600 1.00 . A A . 29 THR H 1 1
18 38881 1 1 29 THR HA H -6.601 -3.043 1.919 1.00 . A A . 29 THR HA 1 1
18 38882 1 1 29 THR HB H -8.906 -2.116 2.640 1.00 . A A . 29 THR HB 1 1
18 38883 1 1 29 THR HG1 H -10.024 -4.380 1.537 1.00 . A A . 29 THR HG1 1 1
18 38884 1 1 29 THR HG21 H -7.967 -2.022 0.315 1.00 . A A . 29 THR HG21 1 1
18 38885 1 1 29 THR HG22 H -8.771 -3.556 -0.021 1.00 . A A . 29 THR HG22 1 1
18 38886 1 1 29 THR HG23 H -9.726 -2.122 0.363 1.00 . A A . 29 THR HG23 1 1
18 38887 1 1 29 THR N N -7.352 -5.012 1.932 1.00 . A A . 29 THR N 1 1
18 38888 1 1 29 THR O O -6.666 -2.631 4.470 1.00 . A A . 29 THR O 1 1
18 38889 1 1 29 THR OG1 O -9.766 -3.949 2.355 1.00 . A A . 29 THR OG1 1 1
18 38890 1 1 30 LYS C C -5.987 -4.630 6.456 1.00 . A A . 30 LYS C 1 1
18 38891 1 1 30 LYS CA C -7.467 -4.651 6.073 1.00 . A A . 30 LYS CA 1 1
18 38892 1 1 30 LYS CB C -8.114 -5.927 6.615 1.00 . A A . 30 LYS CB 1 1
18 38893 1 1 30 LYS CD C -10.265 -7.169 6.889 1.00 . A A . 30 LYS CD 1 1
18 38894 1 1 30 LYS CE C -11.737 -7.229 6.469 1.00 . A A . 30 LYS CE 1 1
18 38895 1 1 30 LYS CG C -9.610 -5.924 6.289 1.00 . A A . 30 LYS CG 1 1
18 38896 1 1 30 LYS H H -8.037 -5.358 4.123 1.00 . A A . 30 LYS H 1 1
18 38897 1 1 30 LYS HA H -7.954 -3.793 6.501 1.00 . A A . 30 LYS HA 1 1
18 38898 1 1 30 LYS HB2 H -7.648 -6.788 6.162 1.00 . A A . 30 LYS HB2 1 1
18 38899 1 1 30 LYS HB3 H -7.983 -5.970 7.686 1.00 . A A . 30 LYS HB3 1 1
18 38900 1 1 30 LYS HD2 H -9.752 -8.052 6.535 1.00 . A A . 30 LYS HD2 1 1
18 38901 1 1 30 LYS HD3 H -10.203 -7.123 7.966 1.00 . A A . 30 LYS HD3 1 1
18 38902 1 1 30 LYS HE2 H -11.825 -6.984 5.421 1.00 . A A . 30 LYS HE2 1 1
18 38903 1 1 30 LYS HE3 H -12.117 -8.225 6.637 1.00 . A A . 30 LYS HE3 1 1
18 38904 1 1 30 LYS HG2 H -10.066 -5.036 6.704 1.00 . A A . 30 LYS HG2 1 1
18 38905 1 1 30 LYS HG3 H -9.743 -5.929 5.218 1.00 . A A . 30 LYS HG3 1 1
18 38906 1 1 30 LYS HZ1 H -12.080 -6.144 8.213 1.00 . A A . 30 LYS HZ1 1 1
18 38907 1 1 30 LYS HZ2 H -12.546 -5.337 6.790 1.00 . A A . 30 LYS HZ2 1 1
18 38908 1 1 30 LYS HZ3 H -13.495 -6.607 7.392 1.00 . A A . 30 LYS HZ3 1 1
18 38909 1 1 30 LYS N N -7.612 -4.611 4.591 1.00 . A A . 30 LYS N 1 1
18 38910 1 1 30 LYS NZ N -12.524 -6.256 7.277 1.00 . A A . 30 LYS NZ 1 1
18 38911 1 1 30 LYS O O -5.625 -4.196 7.532 1.00 . A A . 30 LYS O 1 1
18 38912 1 1 31 GLU C C -2.973 -3.918 5.234 1.00 . A A . 31 GLU C 1 1
18 38913 1 1 31 GLU CA C -3.662 -5.105 5.909 1.00 . A A . 31 GLU CA 1 1
18 38914 1 1 31 GLU CB C -3.028 -6.399 5.388 1.00 . A A . 31 GLU CB 1 1
18 38915 1 1 31 GLU CD C -3.391 -8.864 5.176 1.00 . A A . 31 GLU CD 1 1
18 38916 1 1 31 GLU CG C -3.753 -7.612 5.978 1.00 . A A . 31 GLU CG 1 1
18 38917 1 1 31 GLU H H -5.448 -5.443 4.726 1.00 . A A . 31 GLU H 1 1
18 38918 1 1 31 GLU HA H -3.514 -5.042 6.978 1.00 . A A . 31 GLU HA 1 1
18 38919 1 1 31 GLU HB2 H -3.101 -6.420 4.312 1.00 . A A . 31 GLU HB2 1 1
18 38920 1 1 31 GLU HB3 H -1.989 -6.429 5.677 1.00 . A A . 31 GLU HB3 1 1
18 38921 1 1 31 GLU HG2 H -3.452 -7.743 7.008 1.00 . A A . 31 GLU HG2 1 1
18 38922 1 1 31 GLU HG3 H -4.820 -7.453 5.929 1.00 . A A . 31 GLU HG3 1 1
18 38923 1 1 31 GLU N N -5.128 -5.095 5.589 1.00 . A A . 31 GLU N 1 1
18 38924 1 1 31 GLU O O -1.763 -3.850 5.175 1.00 . A A . 31 GLU O 1 1
18 38925 1 1 31 GLU OE1 O -3.384 -8.784 3.960 1.00 . A A . 31 GLU OE1 1 1
18 38926 1 1 31 GLU OE2 O -3.129 -9.882 5.795 1.00 . A A . 31 GLU OE2 1 1
18 38927 1 1 32 LEU C C -2.354 -0.960 5.081 1.00 . A A . 32 LEU C 1 1
18 38928 1 1 32 LEU CA C -3.084 -1.823 4.046 1.00 . A A . 32 LEU CA 1 1
18 38929 1 1 32 LEU CB C -4.157 -0.989 3.336 1.00 . A A . 32 LEU CB 1 1
18 38930 1 1 32 LEU CD1 C -2.301 0.012 1.961 1.00 . A A . 32 LEU CD1 1 1
18 38931 1 1 32 LEU CD2 C -4.591 1.023 1.925 1.00 . A A . 32 LEU CD2 1 1
18 38932 1 1 32 LEU CG C -3.552 0.314 2.796 1.00 . A A . 32 LEU CG 1 1
18 38933 1 1 32 LEU H H -4.699 -3.055 4.766 1.00 . A A . 32 LEU H 1 1
18 38934 1 1 32 LEU HA H -2.372 -2.186 3.321 1.00 . A A . 32 LEU HA 1 1
18 38935 1 1 32 LEU HB2 H -4.563 -1.562 2.516 1.00 . A A . 32 LEU HB2 1 1
18 38936 1 1 32 LEU HB3 H -4.950 -0.754 4.029 1.00 . A A . 32 LEU HB3 1 1
18 38937 1 1 32 LEU HD11 H -2.471 -0.867 1.358 1.00 . A A . 32 LEU HD11 1 1
18 38938 1 1 32 LEU HD12 H -2.081 0.854 1.317 1.00 . A A . 32 LEU HD12 1 1
18 38939 1 1 32 LEU HD13 H -1.463 -0.161 2.619 1.00 . A A . 32 LEU HD13 1 1
18 38940 1 1 32 LEU HD21 H -5.542 1.034 2.435 1.00 . A A . 32 LEU HD21 1 1
18 38941 1 1 32 LEU HD22 H -4.272 2.038 1.737 1.00 . A A . 32 LEU HD22 1 1
18 38942 1 1 32 LEU HD23 H -4.693 0.498 0.988 1.00 . A A . 32 LEU HD23 1 1
18 38943 1 1 32 LEU HG H -3.281 0.953 3.621 1.00 . A A . 32 LEU HG 1 1
18 38944 1 1 32 LEU N N -3.722 -2.986 4.719 1.00 . A A . 32 LEU N 1 1
18 38945 1 1 32 LEU O O -1.197 -0.625 4.915 1.00 . A A . 32 LEU O 1 1
18 38946 1 1 33 GLY C C -1.202 -0.529 7.813 1.00 . A A . 33 GLY C 1 1
18 38947 1 1 33 GLY CA C -2.348 0.254 7.174 1.00 . A A . 33 GLY CA 1 1
18 38948 1 1 33 GLY H H -3.948 -0.864 6.266 1.00 . A A . 33 GLY H 1 1
18 38949 1 1 33 GLY HA2 H -1.957 1.147 6.704 1.00 . A A . 33 GLY HA2 1 1
18 38950 1 1 33 GLY HA3 H -3.060 0.532 7.934 1.00 . A A . 33 GLY HA3 1 1
18 38951 1 1 33 GLY N N -3.016 -0.591 6.145 1.00 . A A . 33 GLY N 1 1
18 38952 1 1 33 GLY O O -0.251 0.042 8.310 1.00 . A A . 33 GLY O 1 1
18 38953 1 1 34 THR C C 1.058 -2.553 7.542 1.00 . A A . 34 THR C 1 1
18 38954 1 1 34 THR CA C -0.190 -2.641 8.421 1.00 . A A . 34 THR CA 1 1
18 38955 1 1 34 THR CB C -0.644 -4.100 8.548 1.00 . A A . 34 THR CB 1 1
18 38956 1 1 34 THR CG2 C 0.212 -4.828 9.589 1.00 . A A . 34 THR CG2 1 1
18 38957 1 1 34 THR H H -2.055 -2.280 7.405 1.00 . A A . 34 THR H 1 1
18 38958 1 1 34 THR HA H 0.037 -2.241 9.396 1.00 . A A . 34 THR HA 1 1
18 38959 1 1 34 THR HB H -0.542 -4.596 7.595 1.00 . A A . 34 THR HB 1 1
18 38960 1 1 34 THR HG1 H -2.032 -4.286 9.899 1.00 . A A . 34 THR HG1 1 1
18 38961 1 1 34 THR HG21 H 0.230 -4.259 10.506 1.00 . A A . 34 THR HG21 1 1
18 38962 1 1 34 THR HG22 H -0.213 -5.802 9.784 1.00 . A A . 34 THR HG22 1 1
18 38963 1 1 34 THR HG23 H 1.217 -4.940 9.213 1.00 . A A . 34 THR HG23 1 1
18 38964 1 1 34 THR N N -1.280 -1.834 7.809 1.00 . A A . 34 THR N 1 1
18 38965 1 1 34 THR O O 2.163 -2.423 8.028 1.00 . A A . 34 THR O 1 1
18 38966 1 1 34 THR OG1 O -2.006 -4.131 8.952 1.00 . A A . 34 THR OG1 1 1
18 38967 1 1 35 VAL C C 2.663 -1.107 5.468 1.00 . A A . 35 VAL C 1 1
18 38968 1 1 35 VAL CA C 2.071 -2.513 5.350 1.00 . A A . 35 VAL CA 1 1
18 38969 1 1 35 VAL CB C 1.637 -2.777 3.908 1.00 . A A . 35 VAL CB 1 1
18 38970 1 1 35 VAL CG1 C 2.809 -2.520 2.960 1.00 . A A . 35 VAL CG1 1 1
18 38971 1 1 35 VAL CG2 C 1.192 -4.234 3.770 1.00 . A A . 35 VAL CG2 1 1
18 38972 1 1 35 VAL H H -0.009 -2.705 5.879 1.00 . A A . 35 VAL H 1 1
18 38973 1 1 35 VAL HA H 2.812 -3.242 5.647 1.00 . A A . 35 VAL HA 1 1
18 38974 1 1 35 VAL HB H 0.816 -2.122 3.651 1.00 . A A . 35 VAL HB 1 1
18 38975 1 1 35 VAL HG11 H 3.687 -3.023 3.333 1.00 . A A . 35 VAL HG11 1 1
18 38976 1 1 35 VAL HG12 H 2.567 -2.897 1.978 1.00 . A A . 35 VAL HG12 1 1
18 38977 1 1 35 VAL HG13 H 2.999 -1.459 2.903 1.00 . A A . 35 VAL HG13 1 1
18 38978 1 1 35 VAL HG21 H 0.401 -4.437 4.476 1.00 . A A . 35 VAL HG21 1 1
18 38979 1 1 35 VAL HG22 H 0.834 -4.407 2.768 1.00 . A A . 35 VAL HG22 1 1
18 38980 1 1 35 VAL HG23 H 2.029 -4.884 3.971 1.00 . A A . 35 VAL HG23 1 1
18 38981 1 1 35 VAL N N 0.890 -2.608 6.253 1.00 . A A . 35 VAL N 1 1
18 38982 1 1 35 VAL O O 3.848 -0.932 5.679 1.00 . A A . 35 VAL O 1 1
18 38983 1 1 36 MET C C 3.028 1.444 6.833 1.00 . A A . 36 MET C 1 1
18 38984 1 1 36 MET CA C 2.349 1.292 5.470 1.00 . A A . 36 MET CA 1 1
18 38985 1 1 36 MET CB C 1.182 2.289 5.370 1.00 . A A . 36 MET CB 1 1
18 38986 1 1 36 MET CE C 0.422 4.368 2.036 1.00 . A A . 36 MET CE 1 1
18 38987 1 1 36 MET CG C 0.693 2.414 3.919 1.00 . A A . 36 MET CG 1 1
18 38988 1 1 36 MET H H 0.887 -0.262 5.189 1.00 . A A . 36 MET H 1 1
18 38989 1 1 36 MET HA H 3.066 1.484 4.683 1.00 . A A . 36 MET HA 1 1
18 38990 1 1 36 MET HB2 H 0.369 1.947 5.993 1.00 . A A . 36 MET HB2 1 1
18 38991 1 1 36 MET HB3 H 1.512 3.257 5.718 1.00 . A A . 36 MET HB3 1 1
18 38992 1 1 36 MET HE1 H 0.253 3.508 1.404 1.00 . A A . 36 MET HE1 1 1
18 38993 1 1 36 MET HE2 H -0.121 5.213 1.643 1.00 . A A . 36 MET HE2 1 1
18 38994 1 1 36 MET HE3 H 1.477 4.603 2.063 1.00 . A A . 36 MET HE3 1 1
18 38995 1 1 36 MET HG2 H 1.529 2.361 3.242 1.00 . A A . 36 MET HG2 1 1
18 38996 1 1 36 MET HG3 H 0.002 1.613 3.700 1.00 . A A . 36 MET HG3 1 1
18 38997 1 1 36 MET N N 1.839 -0.100 5.347 1.00 . A A . 36 MET N 1 1
18 38998 1 1 36 MET O O 4.014 2.140 6.974 1.00 . A A . 36 MET O 1 1
18 38999 1 1 36 MET SD S -0.154 4.005 3.714 1.00 . A A . 36 MET SD 1 1
18 39000 1 1 37 ARG C C 4.544 0.326 9.141 1.00 . A A . 37 ARG C 1 1
18 39001 1 1 37 ARG CA C 3.125 0.892 9.194 1.00 . A A . 37 ARG CA 1 1
18 39002 1 1 37 ARG CB C 2.278 0.091 10.203 1.00 . A A . 37 ARG CB 1 1
18 39003 1 1 37 ARG CD C 1.530 1.837 11.871 1.00 . A A . 37 ARG CD 1 1
18 39004 1 1 37 ARG CG C 1.091 0.942 10.699 1.00 . A A . 37 ARG CG 1 1
18 39005 1 1 37 ARG CZ C 0.362 0.547 13.608 1.00 . A A . 37 ARG CZ 1 1
18 39006 1 1 37 ARG H H 1.714 0.231 7.704 1.00 . A A . 37 ARG H 1 1
18 39007 1 1 37 ARG HA H 3.167 1.926 9.494 1.00 . A A . 37 ARG HA 1 1
18 39008 1 1 37 ARG HB2 H 1.901 -0.799 9.718 1.00 . A A . 37 ARG HB2 1 1
18 39009 1 1 37 ARG HB3 H 2.891 -0.196 11.046 1.00 . A A . 37 ARG HB3 1 1
18 39010 1 1 37 ARG HD2 H 2.548 2.144 11.730 1.00 . A A . 37 ARG HD2 1 1
18 39011 1 1 37 ARG HD3 H 0.897 2.727 11.901 1.00 . A A . 37 ARG HD3 1 1
18 39012 1 1 37 ARG HE H 2.307 0.905 13.653 1.00 . A A . 37 ARG HE 1 1
18 39013 1 1 37 ARG HG2 H 0.729 1.562 9.889 1.00 . A A . 37 ARG HG2 1 1
18 39014 1 1 37 ARG HG3 H 0.300 0.286 11.019 1.00 . A A . 37 ARG HG3 1 1
18 39015 1 1 37 ARG HH11 H -0.797 1.418 12.226 1.00 . A A . 37 ARG HH11 1 1
18 39016 1 1 37 ARG HH12 H -1.622 0.417 13.375 1.00 . A A . 37 ARG HH12 1 1
18 39017 1 1 37 ARG HH21 H 1.247 -0.383 15.144 1.00 . A A . 37 ARG HH21 1 1
18 39018 1 1 37 ARG HH22 H -0.467 -0.601 15.025 1.00 . A A . 37 ARG HH22 1 1
18 39019 1 1 37 ARG N N 2.509 0.791 7.840 1.00 . A A . 37 ARG N 1 1
18 39020 1 1 37 ARG NE N 1.477 1.062 13.158 1.00 . A A . 37 ARG NE 1 1
18 39021 1 1 37 ARG NH1 N -0.775 0.815 13.024 1.00 . A A . 37 ARG NH1 1 1
18 39022 1 1 37 ARG NH2 N 0.382 -0.203 14.675 1.00 . A A . 37 ARG NH2 1 1
18 39023 1 1 37 ARG O O 5.440 0.803 9.807 1.00 . A A . 37 ARG O 1 1
18 39024 1 1 38 SER C C 7.083 -0.221 7.712 1.00 . A A . 38 SER C 1 1
18 39025 1 1 38 SER CA C 6.117 -1.278 8.246 1.00 . A A . 38 SER CA 1 1
18 39026 1 1 38 SER CB C 6.088 -2.472 7.292 1.00 . A A . 38 SER CB 1 1
18 39027 1 1 38 SER H H 4.019 -1.053 7.815 1.00 . A A . 38 SER H 1 1
18 39028 1 1 38 SER HA H 6.442 -1.602 9.224 1.00 . A A . 38 SER HA 1 1
18 39029 1 1 38 SER HB2 H 6.886 -3.154 7.536 1.00 . A A . 38 SER HB2 1 1
18 39030 1 1 38 SER HB3 H 5.139 -2.983 7.387 1.00 . A A . 38 SER HB3 1 1
18 39031 1 1 38 SER HG H 5.494 -2.278 5.450 1.00 . A A . 38 SER HG 1 1
18 39032 1 1 38 SER N N 4.755 -0.687 8.347 1.00 . A A . 38 SER N 1 1
18 39033 1 1 38 SER O O 8.248 -0.197 8.060 1.00 . A A . 38 SER O 1 1
18 39034 1 1 38 SER OG O 6.262 -2.011 5.959 1.00 . A A . 38 SER OG 1 1
18 39035 1 1 39 LEU C C 7.651 2.849 7.328 1.00 . A A . 39 LEU C 1 1
18 39036 1 1 39 LEU CA C 7.502 1.712 6.311 1.00 . A A . 39 LEU CA 1 1
18 39037 1 1 39 LEU CB C 6.904 2.253 5.011 1.00 . A A . 39 LEU CB 1 1
18 39038 1 1 39 LEU CD1 C 5.918 1.616 2.800 1.00 . A A . 39 LEU CD1 1 1
18 39039 1 1 39 LEU CD2 C 7.653 0.153 3.857 1.00 . A A . 39 LEU CD2 1 1
18 39040 1 1 39 LEU CG C 6.459 1.081 4.129 1.00 . A A . 39 LEU CG 1 1
18 39041 1 1 39 LEU H H 5.665 0.617 6.599 1.00 . A A . 39 LEU H 1 1
18 39042 1 1 39 LEU HA H 8.475 1.289 6.109 1.00 . A A . 39 LEU HA 1 1
18 39043 1 1 39 LEU HB2 H 6.054 2.878 5.238 1.00 . A A . 39 LEU HB2 1 1
18 39044 1 1 39 LEU HB3 H 7.649 2.834 4.487 1.00 . A A . 39 LEU HB3 1 1
18 39045 1 1 39 LEU HD11 H 6.607 2.342 2.397 1.00 . A A . 39 LEU HD11 1 1
18 39046 1 1 39 LEU HD12 H 5.807 0.796 2.104 1.00 . A A . 39 LEU HD12 1 1
18 39047 1 1 39 LEU HD13 H 4.957 2.080 2.964 1.00 . A A . 39 LEU HD13 1 1
18 39048 1 1 39 LEU HD21 H 8.535 0.745 3.659 1.00 . A A . 39 LEU HD21 1 1
18 39049 1 1 39 LEU HD22 H 7.826 -0.471 4.720 1.00 . A A . 39 LEU HD22 1 1
18 39050 1 1 39 LEU HD23 H 7.440 -0.471 3.002 1.00 . A A . 39 LEU HD23 1 1
18 39051 1 1 39 LEU HG H 5.682 0.529 4.635 1.00 . A A . 39 LEU HG 1 1
18 39052 1 1 39 LEU N N 6.609 0.657 6.868 1.00 . A A . 39 LEU N 1 1
18 39053 1 1 39 LEU O O 8.367 3.805 7.101 1.00 . A A . 39 LEU O 1 1
18 39054 1 1 40 GLY C C 6.040 4.888 9.293 1.00 . A A . 40 GLY C 1 1
18 39055 1 1 40 GLY CA C 7.112 3.811 9.497 1.00 . A A . 40 GLY CA 1 1
18 39056 1 1 40 GLY H H 6.435 1.958 8.622 1.00 . A A . 40 GLY H 1 1
18 39057 1 1 40 GLY HA2 H 6.987 3.364 10.473 1.00 . A A . 40 GLY HA2 1 1
18 39058 1 1 40 GLY HA3 H 8.088 4.268 9.438 1.00 . A A . 40 GLY HA3 1 1
18 39059 1 1 40 GLY N N 6.994 2.744 8.454 1.00 . A A . 40 GLY N 1 1
18 39060 1 1 40 GLY O O 6.097 5.942 9.895 1.00 . A A . 40 GLY O 1 1
18 39061 1 1 41 GLN C C 2.752 5.272 9.061 1.00 . A A . 41 GLN C 1 1
18 39062 1 1 41 GLN CA C 3.982 5.651 8.233 1.00 . A A . 41 GLN CA 1 1
18 39063 1 1 41 GLN CB C 3.606 5.670 6.751 1.00 . A A . 41 GLN CB 1 1
18 39064 1 1 41 GLN CD C 4.371 6.327 4.464 1.00 . A A . 41 GLN CD 1 1
18 39065 1 1 41 GLN CG C 4.752 6.283 5.945 1.00 . A A . 41 GLN CG 1 1
18 39066 1 1 41 GLN H H 5.027 3.776 7.992 1.00 . A A . 41 GLN H 1 1
18 39067 1 1 41 GLN HA H 4.327 6.633 8.529 1.00 . A A . 41 GLN HA 1 1
18 39068 1 1 41 GLN HB2 H 3.425 4.661 6.411 1.00 . A A . 41 GLN HB2 1 1
18 39069 1 1 41 GLN HB3 H 2.714 6.262 6.612 1.00 . A A . 41 GLN HB3 1 1
18 39070 1 1 41 GLN HE21 H 4.854 8.243 4.251 1.00 . A A . 41 GLN HE21 1 1
18 39071 1 1 41 GLN HE22 H 4.269 7.483 2.851 1.00 . A A . 41 GLN HE22 1 1
18 39072 1 1 41 GLN HG2 H 4.944 7.286 6.298 1.00 . A A . 41 GLN HG2 1 1
18 39073 1 1 41 GLN HG3 H 5.641 5.682 6.066 1.00 . A A . 41 GLN HG3 1 1
18 39074 1 1 41 GLN N N 5.059 4.635 8.463 1.00 . A A . 41 GLN N 1 1
18 39075 1 1 41 GLN NE2 N 4.510 7.443 3.800 1.00 . A A . 41 GLN NE2 1 1
18 39076 1 1 41 GLN O O 2.418 4.112 9.182 1.00 . A A . 41 GLN O 1 1
18 39077 1 1 41 GLN OE1 O 3.943 5.338 3.904 1.00 . A A . 41 GLN OE1 1 1
18 39078 1 1 42 ASN C C -0.289 6.873 10.128 1.00 . A A . 42 ASN C 1 1
18 39079 1 1 42 ASN CA C 0.869 5.922 10.477 1.00 . A A . 42 ASN CA 1 1
18 39080 1 1 42 ASN CB C 1.230 6.099 11.954 1.00 . A A . 42 ASN CB 1 1
18 39081 1 1 42 ASN CG C 0.069 5.615 12.826 1.00 . A A . 42 ASN CG 1 1
18 39082 1 1 42 ASN H H 2.366 7.169 9.541 1.00 . A A . 42 ASN H 1 1
18 39083 1 1 42 ASN HA H 0.555 4.903 10.311 1.00 . A A . 42 ASN HA 1 1
18 39084 1 1 42 ASN HB2 H 2.115 5.522 12.179 1.00 . A A . 42 ASN HB2 1 1
18 39085 1 1 42 ASN HB3 H 1.417 7.142 12.156 1.00 . A A . 42 ASN HB3 1 1
18 39086 1 1 42 ASN HD21 H -1.007 4.972 11.285 1.00 . A A . 42 ASN HD21 1 1
18 39087 1 1 42 ASN HD22 H -1.722 4.758 12.811 1.00 . A A . 42 ASN HD22 1 1
18 39088 1 1 42 ASN N N 2.075 6.237 9.643 1.00 . A A . 42 ASN N 1 1
18 39089 1 1 42 ASN ND2 N -0.974 5.070 12.260 1.00 . A A . 42 ASN ND2 1 1
18 39090 1 1 42 ASN O O -0.603 7.754 10.903 1.00 . A A . 42 ASN O 1 1
18 39091 1 1 42 ASN OD1 O 0.111 5.735 14.034 1.00 . A A . 42 ASN OD1 1 1
18 39092 1 1 43 PRO C C -3.261 7.191 9.424 1.00 . A A . 43 PRO C 1 1
18 39093 1 1 43 PRO CA C -2.038 7.511 8.551 1.00 . A A . 43 PRO CA 1 1
18 39094 1 1 43 PRO CB C -2.289 7.111 7.077 1.00 . A A . 43 PRO CB 1 1
18 39095 1 1 43 PRO CD C -0.526 5.607 8.023 1.00 . A A . 43 PRO CD 1 1
18 39096 1 1 43 PRO CG C -1.396 5.870 6.774 1.00 . A A . 43 PRO CG 1 1
18 39097 1 1 43 PRO HA H -1.782 8.557 8.620 1.00 . A A . 43 PRO HA 1 1
18 39098 1 1 43 PRO HB2 H -3.335 6.864 6.922 1.00 . A A . 43 PRO HB2 1 1
18 39099 1 1 43 PRO HB3 H -2.010 7.924 6.421 1.00 . A A . 43 PRO HB3 1 1
18 39100 1 1 43 PRO HD2 H -0.746 4.630 8.435 1.00 . A A . 43 PRO HD2 1 1
18 39101 1 1 43 PRO HD3 H 0.524 5.681 7.780 1.00 . A A . 43 PRO HD3 1 1
18 39102 1 1 43 PRO HG2 H -2.021 5.008 6.567 1.00 . A A . 43 PRO HG2 1 1
18 39103 1 1 43 PRO HG3 H -0.761 6.070 5.921 1.00 . A A . 43 PRO HG3 1 1
18 39104 1 1 43 PRO N N -0.903 6.670 8.980 1.00 . A A . 43 PRO N 1 1
18 39105 1 1 43 PRO O O -3.404 6.089 9.914 1.00 . A A . 43 PRO O 1 1
18 39106 1 1 44 THR C C -6.256 6.875 9.688 1.00 . A A . 44 THR C 1 1
18 39107 1 1 44 THR CA C -5.345 7.831 10.453 1.00 . A A . 44 THR CA 1 1
18 39108 1 1 44 THR CB C -6.113 9.115 10.771 1.00 . A A . 44 THR CB 1 1
18 39109 1 1 44 THR CG2 C -5.307 9.966 11.754 1.00 . A A . 44 THR CG2 1 1
18 39110 1 1 44 THR H H -4.036 9.017 9.215 1.00 . A A . 44 THR H 1 1
18 39111 1 1 44 THR HA H -5.031 7.364 11.374 1.00 . A A . 44 THR HA 1 1
18 39112 1 1 44 THR HB H -7.065 8.863 11.214 1.00 . A A . 44 THR HB 1 1
18 39113 1 1 44 THR HG1 H -5.495 9.890 9.098 1.00 . A A . 44 THR HG1 1 1
18 39114 1 1 44 THR HG21 H -4.283 10.033 11.417 1.00 . A A . 44 THR HG21 1 1
18 39115 1 1 44 THR HG22 H -5.733 10.957 11.807 1.00 . A A . 44 THR HG22 1 1
18 39116 1 1 44 THR HG23 H -5.334 9.508 12.731 1.00 . A A . 44 THR HG23 1 1
18 39117 1 1 44 THR N N -4.149 8.131 9.617 1.00 . A A . 44 THR N 1 1
18 39118 1 1 44 THR O O -6.100 6.667 8.501 1.00 . A A . 44 THR O 1 1
18 39119 1 1 44 THR OG1 O -6.328 9.847 9.574 1.00 . A A . 44 THR OG1 1 1
18 39120 1 1 45 GLU C C -8.855 6.063 8.542 1.00 . A A . 45 GLU C 1 1
18 39121 1 1 45 GLU CA C -8.123 5.344 9.673 1.00 . A A . 45 GLU CA 1 1
18 39122 1 1 45 GLU CB C -9.137 4.810 10.688 1.00 . A A . 45 GLU CB 1 1
18 39123 1 1 45 GLU CD C -9.444 3.323 12.675 1.00 . A A . 45 GLU CD 1 1
18 39124 1 1 45 GLU CG C -8.467 3.763 11.582 1.00 . A A . 45 GLU CG 1 1
18 39125 1 1 45 GLU H H -7.310 6.469 11.315 1.00 . A A . 45 GLU H 1 1
18 39126 1 1 45 GLU HA H -7.554 4.524 9.261 1.00 . A A . 45 GLU HA 1 1
18 39127 1 1 45 GLU HB2 H -9.493 5.630 11.298 1.00 . A A . 45 GLU HB2 1 1
18 39128 1 1 45 GLU HB3 H -9.968 4.359 10.168 1.00 . A A . 45 GLU HB3 1 1
18 39129 1 1 45 GLU HG2 H -8.184 2.909 10.984 1.00 . A A . 45 GLU HG2 1 1
18 39130 1 1 45 GLU HG3 H -7.588 4.191 12.039 1.00 . A A . 45 GLU HG3 1 1
18 39131 1 1 45 GLU N N -7.204 6.290 10.357 1.00 . A A . 45 GLU N 1 1
18 39132 1 1 45 GLU O O -9.064 5.512 7.479 1.00 . A A . 45 GLU O 1 1
18 39133 1 1 45 GLU OE1 O -10.603 3.117 12.358 1.00 . A A . 45 GLU OE1 1 1
18 39134 1 1 45 GLU OE2 O -9.013 3.198 13.811 1.00 . A A . 45 GLU OE2 1 1
18 39135 1 1 46 ALA C C -9.020 8.244 6.496 1.00 . A A . 46 ALA C 1 1
18 39136 1 1 46 ALA CA C -9.968 8.022 7.675 1.00 . A A . 46 ALA CA 1 1
18 39137 1 1 46 ALA CB C -10.476 9.368 8.211 1.00 . A A . 46 ALA CB 1 1
18 39138 1 1 46 ALA H H -9.076 7.723 9.614 1.00 . A A . 46 ALA H 1 1
18 39139 1 1 46 ALA HA H -10.807 7.426 7.343 1.00 . A A . 46 ALA HA 1 1
18 39140 1 1 46 ALA HB1 H -9.733 9.803 8.862 1.00 . A A . 46 ALA HB1 1 1
18 39141 1 1 46 ALA HB2 H -10.668 10.038 7.384 1.00 . A A . 46 ALA HB2 1 1
18 39142 1 1 46 ALA HB3 H -11.390 9.210 8.764 1.00 . A A . 46 ALA HB3 1 1
18 39143 1 1 46 ALA N N -9.250 7.289 8.752 1.00 . A A . 46 ALA N 1 1
18 39144 1 1 46 ALA O O -9.399 8.097 5.352 1.00 . A A . 46 ALA O 1 1
18 39145 1 1 47 GLU C C -6.754 7.475 4.844 1.00 . A A . 47 GLU C 1 1
18 39146 1 1 47 GLU CA C -6.832 8.778 5.632 1.00 . A A . 47 GLU CA 1 1
18 39147 1 1 47 GLU CB C -5.444 9.120 6.181 1.00 . A A . 47 GLU CB 1 1
18 39148 1 1 47 GLU CD C -4.057 10.880 7.281 1.00 . A A . 47 GLU CD 1 1
18 39149 1 1 47 GLU CG C -5.425 10.567 6.669 1.00 . A A . 47 GLU CG 1 1
18 39150 1 1 47 GLU H H -7.482 8.677 7.684 1.00 . A A . 47 GLU H 1 1
18 39151 1 1 47 GLU HA H -7.182 9.575 4.994 1.00 . A A . 47 GLU HA 1 1
18 39152 1 1 47 GLU HB2 H -5.212 8.459 7.002 1.00 . A A . 47 GLU HB2 1 1
18 39153 1 1 47 GLU HB3 H -4.708 8.995 5.402 1.00 . A A . 47 GLU HB3 1 1
18 39154 1 1 47 GLU HG2 H -5.610 11.231 5.837 1.00 . A A . 47 GLU HG2 1 1
18 39155 1 1 47 GLU HG3 H -6.189 10.705 7.416 1.00 . A A . 47 GLU HG3 1 1
18 39156 1 1 47 GLU N N -7.785 8.577 6.756 1.00 . A A . 47 GLU N 1 1
18 39157 1 1 47 GLU O O -6.640 7.468 3.635 1.00 . A A . 47 GLU O 1 1
18 39158 1 1 47 GLU OE1 O -3.079 10.828 6.554 1.00 . A A . 47 GLU OE1 1 1
18 39159 1 1 47 GLU OE2 O -4.013 11.166 8.466 1.00 . A A . 47 GLU OE2 1 1
18 39160 1 1 48 LEU C C -8.057 4.768 4.107 1.00 . A A . 48 LEU C 1 1
18 39161 1 1 48 LEU CA C -6.744 5.050 4.848 1.00 . A A . 48 LEU CA 1 1
18 39162 1 1 48 LEU CB C -6.518 3.954 5.896 1.00 . A A . 48 LEU CB 1 1
18 39163 1 1 48 LEU CD1 C -4.923 2.994 7.569 1.00 . A A . 48 LEU CD1 1 1
18 39164 1 1 48 LEU CD2 C -4.074 3.664 5.294 1.00 . A A . 48 LEU CD2 1 1
18 39165 1 1 48 LEU CG C -5.074 4.005 6.423 1.00 . A A . 48 LEU CG 1 1
18 39166 1 1 48 LEU H H -6.904 6.410 6.513 1.00 . A A . 48 LEU H 1 1
18 39167 1 1 48 LEU HA H -5.930 5.052 4.143 1.00 . A A . 48 LEU HA 1 1
18 39168 1 1 48 LEU HB2 H -7.202 4.108 6.719 1.00 . A A . 48 LEU HB2 1 1
18 39169 1 1 48 LEU HB3 H -6.707 2.990 5.453 1.00 . A A . 48 LEU HB3 1 1
18 39170 1 1 48 LEU HD11 H -5.748 3.104 8.258 1.00 . A A . 48 LEU HD11 1 1
18 39171 1 1 48 LEU HD12 H -4.921 1.991 7.167 1.00 . A A . 48 LEU HD12 1 1
18 39172 1 1 48 LEU HD13 H -3.993 3.177 8.088 1.00 . A A . 48 LEU HD13 1 1
18 39173 1 1 48 LEU HD21 H -4.544 3.017 4.569 1.00 . A A . 48 LEU HD21 1 1
18 39174 1 1 48 LEU HD22 H -3.760 4.577 4.808 1.00 . A A . 48 LEU HD22 1 1
18 39175 1 1 48 LEU HD23 H -3.205 3.167 5.707 1.00 . A A . 48 LEU HD23 1 1
18 39176 1 1 48 LEU HG H -4.868 4.998 6.798 1.00 . A A . 48 LEU HG 1 1
18 39177 1 1 48 LEU N N -6.815 6.370 5.534 1.00 . A A . 48 LEU N 1 1
18 39178 1 1 48 LEU O O -8.058 4.354 2.966 1.00 . A A . 48 LEU O 1 1
18 39179 1 1 49 GLN C C -10.660 5.590 2.861 1.00 . A A . 49 GLN C 1 1
18 39180 1 1 49 GLN CA C -10.482 4.696 4.091 1.00 . A A . 49 GLN CA 1 1
18 39181 1 1 49 GLN CB C -11.621 4.973 5.079 1.00 . A A . 49 GLN CB 1 1
18 39182 1 1 49 GLN CD C -12.979 4.030 6.951 1.00 . A A . 49 GLN CD 1 1
18 39183 1 1 49 GLN CG C -11.715 3.841 6.107 1.00 . A A . 49 GLN CG 1 1
18 39184 1 1 49 GLN H H -9.149 5.297 5.675 1.00 . A A . 49 GLN H 1 1
18 39185 1 1 49 GLN HA H -10.514 3.663 3.784 1.00 . A A . 49 GLN HA 1 1
18 39186 1 1 49 GLN HB2 H -11.432 5.907 5.587 1.00 . A A . 49 GLN HB2 1 1
18 39187 1 1 49 GLN HB3 H -12.556 5.041 4.540 1.00 . A A . 49 GLN HB3 1 1
18 39188 1 1 49 GLN HE21 H -13.736 2.259 6.465 1.00 . A A . 49 GLN HE21 1 1
18 39189 1 1 49 GLN HE22 H -14.687 3.194 7.515 1.00 . A A . 49 GLN HE22 1 1
18 39190 1 1 49 GLN HG2 H -11.761 2.890 5.598 1.00 . A A . 49 GLN HG2 1 1
18 39191 1 1 49 GLN HG3 H -10.851 3.865 6.754 1.00 . A A . 49 GLN HG3 1 1
18 39192 1 1 49 GLN N N -9.172 4.973 4.751 1.00 . A A . 49 GLN N 1 1
18 39193 1 1 49 GLN NE2 N -13.874 3.082 6.979 1.00 . A A . 49 GLN NE2 1 1
18 39194 1 1 49 GLN O O -11.413 5.276 1.963 1.00 . A A . 49 GLN O 1 1
18 39195 1 1 49 GLN OE1 O -13.151 5.049 7.588 1.00 . A A . 49 GLN OE1 1 1
18 39196 1 1 50 ASP C C -9.403 7.016 0.447 1.00 . A A . 50 ASP C 1 1
18 39197 1 1 50 ASP CA C -10.141 7.606 1.645 1.00 . A A . 50 ASP CA 1 1
18 39198 1 1 50 ASP CB C -9.562 8.984 1.978 1.00 . A A . 50 ASP CB 1 1
18 39199 1 1 50 ASP CG C -9.732 9.914 0.776 1.00 . A A . 50 ASP CG 1 1
18 39200 1 1 50 ASP H H -9.389 6.941 3.554 1.00 . A A . 50 ASP H 1 1
18 39201 1 1 50 ASP HA H -11.190 7.706 1.402 1.00 . A A . 50 ASP HA 1 1
18 39202 1 1 50 ASP HB2 H -10.082 9.397 2.831 1.00 . A A . 50 ASP HB2 1 1
18 39203 1 1 50 ASP HB3 H -8.511 8.885 2.210 1.00 . A A . 50 ASP HB3 1 1
18 39204 1 1 50 ASP N N -9.988 6.702 2.818 1.00 . A A . 50 ASP N 1 1
18 39205 1 1 50 ASP O O -9.948 6.892 -0.632 1.00 . A A . 50 ASP O 1 1
18 39206 1 1 50 ASP OD1 O -10.847 10.031 0.297 1.00 . A A . 50 ASP OD1 1 1
18 39207 1 1 50 ASP OD2 O -8.744 10.492 0.356 1.00 . A A . 50 ASP OD2 1 1
18 39208 1 1 51 MET C C -8.033 4.727 -0.902 1.00 . A A . 51 MET C 1 1
18 39209 1 1 51 MET CA C -7.396 6.055 -0.499 1.00 . A A . 51 MET CA 1 1
18 39210 1 1 51 MET CB C -5.947 5.812 -0.062 1.00 . A A . 51 MET CB 1 1
18 39211 1 1 51 MET CE C -3.403 5.756 1.826 1.00 . A A . 51 MET CE 1 1
18 39212 1 1 51 MET CG C -5.341 7.110 0.487 1.00 . A A . 51 MET CG 1 1
18 39213 1 1 51 MET H H -7.758 6.750 1.510 1.00 . A A . 51 MET H 1 1
18 39214 1 1 51 MET HA H -7.414 6.729 -1.343 1.00 . A A . 51 MET HA 1 1
18 39215 1 1 51 MET HB2 H -5.928 5.054 0.707 1.00 . A A . 51 MET HB2 1 1
18 39216 1 1 51 MET HB3 H -5.368 5.479 -0.911 1.00 . A A . 51 MET HB3 1 1
18 39217 1 1 51 MET HE1 H -4.039 6.055 2.647 1.00 . A A . 51 MET HE1 1 1
18 39218 1 1 51 MET HE2 H -3.716 4.789 1.466 1.00 . A A . 51 MET HE2 1 1
18 39219 1 1 51 MET HE3 H -2.377 5.700 2.160 1.00 . A A . 51 MET HE3 1 1
18 39220 1 1 51 MET HG2 H -5.636 7.940 -0.136 1.00 . A A . 51 MET HG2 1 1
18 39221 1 1 51 MET HG3 H -5.689 7.273 1.496 1.00 . A A . 51 MET HG3 1 1
18 39222 1 1 51 MET N N -8.170 6.644 0.629 1.00 . A A . 51 MET N 1 1
18 39223 1 1 51 MET O O -7.960 4.308 -2.039 1.00 . A A . 51 MET O 1 1
18 39224 1 1 51 MET SD S -3.537 6.971 0.490 1.00 . A A . 51 MET SD 1 1
18 39225 1 1 52 ILE C C -10.452 3.008 -1.284 1.00 . A A . 52 ILE C 1 1
18 39226 1 1 52 ILE CA C -9.308 2.764 -0.299 1.00 . A A . 52 ILE CA 1 1
18 39227 1 1 52 ILE CB C -9.852 2.134 0.995 1.00 . A A . 52 ILE CB 1 1
18 39228 1 1 52 ILE CD1 C -9.148 1.091 3.187 1.00 . A A . 52 ILE CD1 1 1
18 39229 1 1 52 ILE CG1 C -8.685 1.531 1.792 1.00 . A A . 52 ILE CG1 1 1
18 39230 1 1 52 ILE CG2 C -10.866 1.032 0.663 1.00 . A A . 52 ILE CG2 1 1
18 39231 1 1 52 ILE H H -8.710 4.418 0.939 1.00 . A A . 52 ILE H 1 1
18 39232 1 1 52 ILE HA H -8.581 2.103 -0.745 1.00 . A A . 52 ILE HA 1 1
18 39233 1 1 52 ILE HB H -10.334 2.898 1.586 1.00 . A A . 52 ILE HB 1 1
18 39234 1 1 52 ILE HD11 H -10.198 0.830 3.166 1.00 . A A . 52 ILE HD11 1 1
18 39235 1 1 52 ILE HD12 H -8.575 0.230 3.496 1.00 . A A . 52 ILE HD12 1 1
18 39236 1 1 52 ILE HD13 H -8.990 1.896 3.888 1.00 . A A . 52 ILE HD13 1 1
18 39237 1 1 52 ILE HG12 H -8.301 0.678 1.261 1.00 . A A . 52 ILE HG12 1 1
18 39238 1 1 52 ILE HG13 H -7.904 2.269 1.892 1.00 . A A . 52 ILE HG13 1 1
18 39239 1 1 52 ILE HG21 H -10.479 0.415 -0.135 1.00 . A A . 52 ILE HG21 1 1
18 39240 1 1 52 ILE HG22 H -11.044 0.425 1.537 1.00 . A A . 52 ILE HG22 1 1
18 39241 1 1 52 ILE HG23 H -11.793 1.487 0.346 1.00 . A A . 52 ILE HG23 1 1
18 39242 1 1 52 ILE N N -8.661 4.062 0.027 1.00 . A A . 52 ILE N 1 1
18 39243 1 1 52 ILE O O -10.685 2.226 -2.181 1.00 . A A . 52 ILE O 1 1
18 39244 1 1 53 ASN C C -11.816 4.410 -3.475 1.00 . A A . 53 ASN C 1 1
18 39245 1 1 53 ASN CA C -12.319 4.350 -2.024 1.00 . A A . 53 ASN CA 1 1
18 39246 1 1 53 ASN CB C -12.994 5.683 -1.597 1.00 . A A . 53 ASN CB 1 1
18 39247 1 1 53 ASN CG C -14.514 5.498 -1.462 1.00 . A A . 53 ASN CG 1 1
18 39248 1 1 53 ASN H H -10.986 4.680 -0.372 1.00 . A A . 53 ASN H 1 1
18 39249 1 1 53 ASN HA H -13.022 3.542 -1.941 1.00 . A A . 53 ASN HA 1 1
18 39250 1 1 53 ASN HB2 H -12.590 5.994 -0.642 1.00 . A A . 53 ASN HB2 1 1
18 39251 1 1 53 ASN HB3 H -12.800 6.453 -2.324 1.00 . A A . 53 ASN HB3 1 1
18 39252 1 1 53 ASN HD21 H -14.905 6.161 -3.292 1.00 . A A . 53 ASN HD21 1 1
18 39253 1 1 53 ASN HD22 H -16.260 5.696 -2.384 1.00 . A A . 53 ASN HD22 1 1
18 39254 1 1 53 ASN N N -11.180 4.071 -1.111 1.00 . A A . 53 ASN N 1 1
18 39255 1 1 53 ASN ND2 N -15.291 5.812 -2.462 1.00 . A A . 53 ASN ND2 1 1
18 39256 1 1 53 ASN O O -12.460 3.916 -4.379 1.00 . A A . 53 ASN O 1 1
18 39257 1 1 53 ASN OD1 O -14.995 5.064 -0.432 1.00 . A A . 53 ASN OD1 1 1
18 39258 1 1 54 GLU C C -9.474 3.742 -5.462 1.00 . A A . 54 GLU C 1 1
18 39259 1 1 54 GLU CA C -10.139 5.064 -5.100 1.00 . A A . 54 GLU CA 1 1
18 39260 1 1 54 GLU CB C -9.117 6.198 -5.207 1.00 . A A . 54 GLU CB 1 1
18 39261 1 1 54 GLU CD C -10.061 7.792 -3.518 1.00 . A A . 54 GLU CD 1 1
18 39262 1 1 54 GLU CG C -9.809 7.551 -5.008 1.00 . A A . 54 GLU CG 1 1
18 39263 1 1 54 GLU H H -10.156 5.374 -2.963 1.00 . A A . 54 GLU H 1 1
18 39264 1 1 54 GLU HA H -10.947 5.244 -5.786 1.00 . A A . 54 GLU HA 1 1
18 39265 1 1 54 GLU HB2 H -8.355 6.066 -4.451 1.00 . A A . 54 GLU HB2 1 1
18 39266 1 1 54 GLU HB3 H -8.658 6.174 -6.184 1.00 . A A . 54 GLU HB3 1 1
18 39267 1 1 54 GLU HG2 H -9.178 8.336 -5.397 1.00 . A A . 54 GLU HG2 1 1
18 39268 1 1 54 GLU HG3 H -10.753 7.556 -5.534 1.00 . A A . 54 GLU HG3 1 1
18 39269 1 1 54 GLU N N -10.674 4.996 -3.706 1.00 . A A . 54 GLU N 1 1
18 39270 1 1 54 GLU O O -9.718 3.168 -6.504 1.00 . A A . 54 GLU O 1 1
18 39271 1 1 54 GLU OE1 O -9.146 7.578 -2.742 1.00 . A A . 54 GLU OE1 1 1
18 39272 1 1 54 GLU OE2 O -11.165 8.186 -3.179 1.00 . A A . 54 GLU OE2 1 1
18 39273 1 1 55 VAL C C -8.897 0.855 -5.014 1.00 . A A . 55 VAL C 1 1
18 39274 1 1 55 VAL CA C -7.903 1.997 -4.888 1.00 . A A . 55 VAL CA 1 1
18 39275 1 1 55 VAL CB C -6.932 1.706 -3.752 1.00 . A A . 55 VAL CB 1 1
18 39276 1 1 55 VAL CG1 C -6.277 0.350 -3.986 1.00 . A A . 55 VAL CG1 1 1
18 39277 1 1 55 VAL CG2 C -5.863 2.799 -3.717 1.00 . A A . 55 VAL CG2 1 1
18 39278 1 1 55 VAL H H -8.438 3.767 -3.788 1.00 . A A . 55 VAL H 1 1
18 39279 1 1 55 VAL HA H -7.368 2.092 -5.800 1.00 . A A . 55 VAL HA 1 1
18 39280 1 1 55 VAL HB H -7.469 1.692 -2.813 1.00 . A A . 55 VAL HB 1 1
18 39281 1 1 55 VAL HG11 H -5.946 0.286 -5.013 1.00 . A A . 55 VAL HG11 1 1
18 39282 1 1 55 VAL HG12 H -5.433 0.242 -3.324 1.00 . A A . 55 VAL HG12 1 1
18 39283 1 1 55 VAL HG13 H -6.996 -0.431 -3.790 1.00 . A A . 55 VAL HG13 1 1
18 39284 1 1 55 VAL HG21 H -6.333 3.767 -3.823 1.00 . A A . 55 VAL HG21 1 1
18 39285 1 1 55 VAL HG22 H -5.335 2.756 -2.776 1.00 . A A . 55 VAL HG22 1 1
18 39286 1 1 55 VAL HG23 H -5.166 2.648 -4.529 1.00 . A A . 55 VAL HG23 1 1
18 39287 1 1 55 VAL N N -8.618 3.270 -4.610 1.00 . A A . 55 VAL N 1 1
18 39288 1 1 55 VAL O O -8.701 -0.093 -5.747 1.00 . A A . 55 VAL O 1 1
18 39289 1 1 56 ASP C C -11.832 0.148 -5.628 1.00 . A A . 56 ASP C 1 1
18 39290 1 1 56 ASP CA C -11.015 -0.093 -4.369 1.00 . A A . 56 ASP CA 1 1
18 39291 1 1 56 ASP CB C -11.927 -0.015 -3.140 1.00 . A A . 56 ASP CB 1 1
18 39292 1 1 56 ASP CG C -12.989 -1.113 -3.224 1.00 . A A . 56 ASP CG 1 1
18 39293 1 1 56 ASP H H -10.070 1.746 -3.757 1.00 . A A . 56 ASP H 1 1
18 39294 1 1 56 ASP HA H -10.551 -1.066 -4.421 1.00 . A A . 56 ASP HA 1 1
18 39295 1 1 56 ASP HB2 H -11.340 -0.153 -2.243 1.00 . A A . 56 ASP HB2 1 1
18 39296 1 1 56 ASP HB3 H -12.412 0.949 -3.111 1.00 . A A . 56 ASP HB3 1 1
18 39297 1 1 56 ASP N N -9.963 0.962 -4.311 1.00 . A A . 56 ASP N 1 1
18 39298 1 1 56 ASP O O -13.044 0.073 -5.635 1.00 . A A . 56 ASP O 1 1
18 39299 1 1 56 ASP OD1 O -12.655 -2.199 -3.666 1.00 . A A . 56 ASP OD1 1 1
18 39300 1 1 56 ASP OD2 O -14.119 -0.849 -2.846 1.00 . A A . 56 ASP OD2 1 1
18 39301 1 1 57 ALA C C -12.236 -0.585 -8.627 1.00 . A A . 57 ALA C 1 1
18 39302 1 1 57 ALA CA C -11.835 0.733 -7.976 1.00 . A A . 57 ALA CA 1 1
18 39303 1 1 57 ALA CB C -10.869 1.513 -8.872 1.00 . A A . 57 ALA CB 1 1
18 39304 1 1 57 ALA H H -10.180 0.515 -6.637 1.00 . A A . 57 ALA H 1 1
18 39305 1 1 57 ALA HA H -12.714 1.317 -7.792 1.00 . A A . 57 ALA HA 1 1
18 39306 1 1 57 ALA HB1 H -9.870 1.115 -8.753 1.00 . A A . 57 ALA HB1 1 1
18 39307 1 1 57 ALA HB2 H -11.175 1.426 -9.903 1.00 . A A . 57 ALA HB2 1 1
18 39308 1 1 57 ALA HB3 H -10.873 2.556 -8.579 1.00 . A A . 57 ALA HB3 1 1
18 39309 1 1 57 ALA N N -11.154 0.457 -6.691 1.00 . A A . 57 ALA N 1 1
18 39310 1 1 57 ALA O O -13.159 -0.649 -9.416 1.00 . A A . 57 ALA O 1 1
18 39311 1 1 58 ASP C C -13.107 -3.529 -8.095 1.00 . A A . 58 ASP C 1 1
18 39312 1 1 58 ASP CA C -11.902 -2.970 -8.848 1.00 . A A . 58 ASP CA 1 1
18 39313 1 1 58 ASP CB C -10.705 -3.925 -8.732 1.00 . A A . 58 ASP CB 1 1
18 39314 1 1 58 ASP CG C -10.896 -5.105 -9.688 1.00 . A A . 58 ASP CG 1 1
18 39315 1 1 58 ASP H H -10.837 -1.554 -7.639 1.00 . A A . 58 ASP H 1 1
18 39316 1 1 58 ASP HA H -12.164 -2.848 -9.879 1.00 . A A . 58 ASP HA 1 1
18 39317 1 1 58 ASP HB2 H -9.798 -3.398 -8.990 1.00 . A A . 58 ASP HB2 1 1
18 39318 1 1 58 ASP HB3 H -10.625 -4.298 -7.722 1.00 . A A . 58 ASP HB3 1 1
18 39319 1 1 58 ASP N N -11.563 -1.638 -8.282 1.00 . A A . 58 ASP N 1 1
18 39320 1 1 58 ASP O O -13.794 -4.415 -8.562 1.00 . A A . 58 ASP O 1 1
18 39321 1 1 58 ASP OD1 O -11.384 -4.882 -10.784 1.00 . A A . 58 ASP OD1 1 1
18 39322 1 1 58 ASP OD2 O -10.554 -6.214 -9.306 1.00 . A A . 58 ASP OD2 1 1
18 39323 1 1 59 GLY C C -14.226 -4.870 -5.547 1.00 . A A . 59 GLY C 1 1
18 39324 1 1 59 GLY CA C -14.527 -3.485 -6.127 1.00 . A A . 59 GLY CA 1 1
18 39325 1 1 59 GLY H H -12.802 -2.279 -6.590 1.00 . A A . 59 GLY H 1 1
18 39326 1 1 59 GLY HA2 H -14.712 -2.791 -5.319 1.00 . A A . 59 GLY HA2 1 1
18 39327 1 1 59 GLY HA3 H -15.399 -3.545 -6.756 1.00 . A A . 59 GLY HA3 1 1
18 39328 1 1 59 GLY N N -13.365 -3.004 -6.931 1.00 . A A . 59 GLY N 1 1
18 39329 1 1 59 GLY O O -15.121 -5.581 -5.135 1.00 . A A . 59 GLY O 1 1
18 39330 1 1 60 ASN C C -12.114 -6.502 -3.526 1.00 . A A . 60 ASN C 1 1
18 39331 1 1 60 ASN CA C -12.625 -6.621 -4.966 1.00 . A A . 60 ASN CA 1 1
18 39332 1 1 60 ASN CB C -11.542 -7.268 -5.836 1.00 . A A . 60 ASN CB 1 1
18 39333 1 1 60 ASN CG C -12.025 -7.333 -7.285 1.00 . A A . 60 ASN CG 1 1
18 39334 1 1 60 ASN H H -12.270 -4.680 -5.861 1.00 . A A . 60 ASN H 1 1
18 39335 1 1 60 ASN HA H -13.500 -7.251 -4.969 1.00 . A A . 60 ASN HA 1 1
18 39336 1 1 60 ASN HB2 H -10.636 -6.686 -5.779 1.00 . A A . 60 ASN HB2 1 1
18 39337 1 1 60 ASN HB3 H -11.348 -8.271 -5.481 1.00 . A A . 60 ASN HB3 1 1
18 39338 1 1 60 ASN HD21 H -10.850 -8.864 -7.756 1.00 . A A . 60 ASN HD21 1 1
18 39339 1 1 60 ASN HD22 H -11.829 -8.285 -9.017 1.00 . A A . 60 ASN HD22 1 1
18 39340 1 1 60 ASN N N -12.976 -5.269 -5.516 1.00 . A A . 60 ASN N 1 1
18 39341 1 1 60 ASN ND2 N -11.526 -8.236 -8.087 1.00 . A A . 60 ASN ND2 1 1
18 39342 1 1 60 ASN O O -11.803 -7.486 -2.889 1.00 . A A . 60 ASN O 1 1
18 39343 1 1 60 ASN OD1 O -12.865 -6.556 -7.694 1.00 . A A . 60 ASN OD1 1 1
18 39344 1 1 61 GLY C C -10.135 -5.672 -1.444 1.00 . A A . 61 GLY C 1 1
18 39345 1 1 61 GLY CA C -11.565 -5.135 -1.597 1.00 . A A . 61 GLY CA 1 1
18 39346 1 1 61 GLY H H -12.312 -4.533 -3.527 1.00 . A A . 61 GLY H 1 1
18 39347 1 1 61 GLY HA2 H -11.583 -4.084 -1.341 1.00 . A A . 61 GLY HA2 1 1
18 39348 1 1 61 GLY HA3 H -12.218 -5.676 -0.929 1.00 . A A . 61 GLY HA3 1 1
18 39349 1 1 61 GLY N N -12.040 -5.311 -3.002 1.00 . A A . 61 GLY N 1 1
18 39350 1 1 61 GLY O O -9.764 -6.170 -0.400 1.00 . A A . 61 GLY O 1 1
18 39351 1 1 62 THR C C -6.986 -5.088 -3.102 1.00 . A A . 62 THR C 1 1
18 39352 1 1 62 THR CA C -7.917 -6.075 -2.386 1.00 . A A . 62 THR CA 1 1
18 39353 1 1 62 THR CB C -7.821 -7.437 -3.070 1.00 . A A . 62 THR CB 1 1
18 39354 1 1 62 THR CG2 C -8.615 -8.469 -2.273 1.00 . A A . 62 THR CG2 1 1
18 39355 1 1 62 THR H H -9.643 -5.171 -3.301 1.00 . A A . 62 THR H 1 1
18 39356 1 1 62 THR HA H -7.620 -6.169 -1.347 1.00 . A A . 62 THR HA 1 1
18 39357 1 1 62 THR HB H -6.789 -7.741 -3.120 1.00 . A A . 62 THR HB 1 1
18 39358 1 1 62 THR HG1 H -9.120 -7.915 -4.438 1.00 . A A . 62 THR HG1 1 1
18 39359 1 1 62 THR HG21 H -8.270 -8.475 -1.249 1.00 . A A . 62 THR HG21 1 1
18 39360 1 1 62 THR HG22 H -9.662 -8.211 -2.298 1.00 . A A . 62 THR HG22 1 1
18 39361 1 1 62 THR HG23 H -8.471 -9.447 -2.708 1.00 . A A . 62 THR HG23 1 1
18 39362 1 1 62 THR N N -9.324 -5.573 -2.471 1.00 . A A . 62 THR N 1 1
18 39363 1 1 62 THR O O -7.433 -4.182 -3.777 1.00 . A A . 62 THR O 1 1
18 39364 1 1 62 THR OG1 O -8.351 -7.341 -4.385 1.00 . A A . 62 THR OG1 1 1
18 39365 1 1 63 ILE C C -3.538 -5.134 -4.165 1.00 . A A . 63 ILE C 1 1
18 39366 1 1 63 ILE CA C -4.727 -4.325 -3.629 1.00 . A A . 63 ILE CA 1 1
18 39367 1 1 63 ILE CB C -4.216 -3.293 -2.607 1.00 . A A . 63 ILE CB 1 1
18 39368 1 1 63 ILE CD1 C -4.893 -1.839 -0.666 1.00 . A A . 63 ILE CD1 1 1
18 39369 1 1 63 ILE CG1 C -5.378 -2.863 -1.694 1.00 . A A . 63 ILE CG1 1 1
18 39370 1 1 63 ILE CG2 C -3.634 -2.067 -3.334 1.00 . A A . 63 ILE CG2 1 1
18 39371 1 1 63 ILE H H -5.352 -5.988 -2.408 1.00 . A A . 63 ILE H 1 1
18 39372 1 1 63 ILE HA H -5.212 -3.816 -4.450 1.00 . A A . 63 ILE HA 1 1
18 39373 1 1 63 ILE HB H -3.443 -3.747 -2.011 1.00 . A A . 63 ILE HB 1 1
18 39374 1 1 63 ILE HD11 H -4.016 -2.221 -0.165 1.00 . A A . 63 ILE HD11 1 1
18 39375 1 1 63 ILE HD12 H -4.648 -0.915 -1.168 1.00 . A A . 63 ILE HD12 1 1
18 39376 1 1 63 ILE HD13 H -5.674 -1.660 0.057 1.00 . A A . 63 ILE HD13 1 1
18 39377 1 1 63 ILE HG12 H -6.164 -2.427 -2.293 1.00 . A A . 63 ILE HG12 1 1
18 39378 1 1 63 ILE HG13 H -5.758 -3.727 -1.173 1.00 . A A . 63 ILE HG13 1 1
18 39379 1 1 63 ILE HG21 H -4.357 -1.686 -4.036 1.00 . A A . 63 ILE HG21 1 1
18 39380 1 1 63 ILE HG22 H -3.390 -1.295 -2.620 1.00 . A A . 63 ILE HG22 1 1
18 39381 1 1 63 ILE HG23 H -2.737 -2.354 -3.860 1.00 . A A . 63 ILE HG23 1 1
18 39382 1 1 63 ILE N N -5.691 -5.253 -2.959 1.00 . A A . 63 ILE N 1 1
18 39383 1 1 63 ILE O O -3.034 -6.015 -3.500 1.00 . A A . 63 ILE O 1 1
18 39384 1 1 64 ASP C C -0.673 -4.628 -5.842 1.00 . A A . 64 ASP C 1 1
18 39385 1 1 64 ASP CA C -1.906 -5.550 -5.939 1.00 . A A . 64 ASP CA 1 1
18 39386 1 1 64 ASP CB C -2.217 -5.915 -7.399 1.00 . A A . 64 ASP CB 1 1
18 39387 1 1 64 ASP CG C -2.372 -4.648 -8.246 1.00 . A A . 64 ASP CG 1 1
18 39388 1 1 64 ASP H H -3.506 -4.106 -5.857 1.00 . A A . 64 ASP H 1 1
18 39389 1 1 64 ASP HA H -1.716 -6.455 -5.378 1.00 . A A . 64 ASP HA 1 1
18 39390 1 1 64 ASP HB2 H -1.421 -6.524 -7.796 1.00 . A A . 64 ASP HB2 1 1
18 39391 1 1 64 ASP HB3 H -3.139 -6.477 -7.434 1.00 . A A . 64 ASP HB3 1 1
18 39392 1 1 64 ASP N N -3.081 -4.827 -5.351 1.00 . A A . 64 ASP N 1 1
18 39393 1 1 64 ASP O O -0.796 -3.455 -5.549 1.00 . A A . 64 ASP O 1 1
18 39394 1 1 64 ASP OD1 O -2.092 -3.577 -7.738 1.00 . A A . 64 ASP OD1 1 1
18 39395 1 1 64 ASP OD2 O -2.768 -4.772 -9.393 1.00 . A A . 64 ASP OD2 1 1
18 39396 1 1 65 PHE C C 1.778 -3.109 -6.913 1.00 . A A . 65 PHE C 1 1
18 39397 1 1 65 PHE CA C 1.743 -4.287 -5.906 1.00 . A A . 65 PHE CA 1 1
18 39398 1 1 65 PHE CB C 3.020 -5.146 -6.014 1.00 . A A . 65 PHE CB 1 1
18 39399 1 1 65 PHE CD1 C 4.364 -3.861 -4.292 1.00 . A A . 65 PHE CD1 1 1
18 39400 1 1 65 PHE CD2 C 5.235 -4.046 -6.551 1.00 . A A . 65 PHE CD2 1 1
18 39401 1 1 65 PHE CE1 C 5.490 -3.113 -3.923 1.00 . A A . 65 PHE CE1 1 1
18 39402 1 1 65 PHE CE2 C 6.357 -3.300 -6.179 1.00 . A A . 65 PHE CE2 1 1
18 39403 1 1 65 PHE CG C 4.233 -4.329 -5.609 1.00 . A A . 65 PHE CG 1 1
18 39404 1 1 65 PHE CZ C 6.486 -2.833 -4.866 1.00 . A A . 65 PHE CZ 1 1
18 39405 1 1 65 PHE H H 0.603 -6.101 -6.243 1.00 . A A . 65 PHE H 1 1
18 39406 1 1 65 PHE HA H 1.723 -3.850 -4.920 1.00 . A A . 65 PHE HA 1 1
18 39407 1 1 65 PHE HB2 H 2.930 -5.997 -5.355 1.00 . A A . 65 PHE HB2 1 1
18 39408 1 1 65 PHE HB3 H 3.149 -5.495 -7.021 1.00 . A A . 65 PHE HB3 1 1
18 39409 1 1 65 PHE HD1 H 3.599 -4.076 -3.561 1.00 . A A . 65 PHE HD1 1 1
18 39410 1 1 65 PHE HD2 H 5.140 -4.406 -7.566 1.00 . A A . 65 PHE HD2 1 1
18 39411 1 1 65 PHE HE1 H 5.590 -2.753 -2.910 1.00 . A A . 65 PHE HE1 1 1
18 39412 1 1 65 PHE HE2 H 7.129 -3.087 -6.905 1.00 . A A . 65 PHE HE2 1 1
18 39413 1 1 65 PHE HZ H 7.355 -2.256 -4.583 1.00 . A A . 65 PHE HZ 1 1
18 39414 1 1 65 PHE N N 0.516 -5.146 -6.040 1.00 . A A . 65 PHE N 1 1
18 39415 1 1 65 PHE O O 2.102 -2.013 -6.501 1.00 . A A . 65 PHE O 1 1
18 39416 1 1 66 PRO C C 0.629 -1.020 -8.577 1.00 . A A . 66 PRO C 1 1
18 39417 1 1 66 PRO CA C 1.489 -2.168 -9.128 1.00 . A A . 66 PRO CA 1 1
18 39418 1 1 66 PRO CB C 0.922 -2.723 -10.455 1.00 . A A . 66 PRO CB 1 1
18 39419 1 1 66 PRO CD C 1.045 -4.590 -8.787 1.00 . A A . 66 PRO CD 1 1
18 39420 1 1 66 PRO CG C 0.685 -4.248 -10.253 1.00 . A A . 66 PRO CG 1 1
18 39421 1 1 66 PRO HA H 2.504 -1.832 -9.269 1.00 . A A . 66 PRO HA 1 1
18 39422 1 1 66 PRO HB2 H -0.015 -2.232 -10.699 1.00 . A A . 66 PRO HB2 1 1
18 39423 1 1 66 PRO HB3 H 1.631 -2.569 -11.257 1.00 . A A . 66 PRO HB3 1 1
18 39424 1 1 66 PRO HD2 H 0.186 -4.988 -8.284 1.00 . A A . 66 PRO HD2 1 1
18 39425 1 1 66 PRO HD3 H 1.854 -5.295 -8.763 1.00 . A A . 66 PRO HD3 1 1
18 39426 1 1 66 PRO HG2 H -0.355 -4.487 -10.448 1.00 . A A . 66 PRO HG2 1 1
18 39427 1 1 66 PRO HG3 H 1.316 -4.813 -10.926 1.00 . A A . 66 PRO HG3 1 1
18 39428 1 1 66 PRO N N 1.456 -3.302 -8.185 1.00 . A A . 66 PRO N 1 1
18 39429 1 1 66 PRO O O 1.077 0.106 -8.465 1.00 . A A . 66 PRO O 1 1
18 39430 1 1 67 GLU C C -0.886 0.268 -6.357 1.00 . A A . 67 GLU C 1 1
18 39431 1 1 67 GLU CA C -1.469 -0.227 -7.681 1.00 . A A . 67 GLU CA 1 1
18 39432 1 1 67 GLU CB C -2.880 -0.772 -7.446 1.00 . A A . 67 GLU CB 1 1
18 39433 1 1 67 GLU CD C -4.716 -2.096 -8.505 1.00 . A A . 67 GLU CD 1 1
18 39434 1 1 67 GLU CG C -3.476 -1.242 -8.776 1.00 . A A . 67 GLU CG 1 1
18 39435 1 1 67 GLU H H -0.937 -2.209 -8.318 1.00 . A A . 67 GLU H 1 1
18 39436 1 1 67 GLU HA H -1.510 0.591 -8.382 1.00 . A A . 67 GLU HA 1 1
18 39437 1 1 67 GLU HB2 H -2.839 -1.602 -6.756 1.00 . A A . 67 GLU HB2 1 1
18 39438 1 1 67 GLU HB3 H -3.496 0.007 -7.030 1.00 . A A . 67 GLU HB3 1 1
18 39439 1 1 67 GLU HG2 H -3.753 -0.381 -9.368 1.00 . A A . 67 GLU HG2 1 1
18 39440 1 1 67 GLU HG3 H -2.747 -1.829 -9.311 1.00 . A A . 67 GLU HG3 1 1
18 39441 1 1 67 GLU N N -0.596 -1.298 -8.226 1.00 . A A . 67 GLU N 1 1
18 39442 1 1 67 GLU O O -1.021 1.424 -6.004 1.00 . A A . 67 GLU O 1 1
18 39443 1 1 67 GLU OE1 O -4.621 -3.000 -7.692 1.00 . A A . 67 GLU OE1 1 1
18 39444 1 1 67 GLU OE2 O -5.738 -1.830 -9.115 1.00 . A A . 67 GLU OE2 1 1
18 39445 1 1 68 PHE C C 1.402 0.934 -4.627 1.00 . A A . 68 PHE C 1 1
18 39446 1 1 68 PHE CA C 0.362 -0.145 -4.333 1.00 . A A . 68 PHE CA 1 1
18 39447 1 1 68 PHE CB C 1.018 -1.322 -3.598 1.00 . A A . 68 PHE CB 1 1
18 39448 1 1 68 PHE CD1 C 0.469 -0.841 -1.184 1.00 . A A . 68 PHE CD1 1 1
18 39449 1 1 68 PHE CD2 C 2.748 -0.510 -1.946 1.00 . A A . 68 PHE CD2 1 1
18 39450 1 1 68 PHE CE1 C 0.842 -0.429 0.103 1.00 . A A . 68 PHE CE1 1 1
18 39451 1 1 68 PHE CE2 C 3.117 -0.098 -0.661 1.00 . A A . 68 PHE CE2 1 1
18 39452 1 1 68 PHE CG C 1.423 -0.882 -2.209 1.00 . A A . 68 PHE CG 1 1
18 39453 1 1 68 PHE CZ C 2.164 -0.059 0.363 1.00 . A A . 68 PHE CZ 1 1
18 39454 1 1 68 PHE H H -0.122 -1.513 -5.924 1.00 . A A . 68 PHE H 1 1
18 39455 1 1 68 PHE HA H -0.419 0.271 -3.716 1.00 . A A . 68 PHE HA 1 1
18 39456 1 1 68 PHE HB2 H 0.316 -2.139 -3.519 1.00 . A A . 68 PHE HB2 1 1
18 39457 1 1 68 PHE HB3 H 1.893 -1.649 -4.138 1.00 . A A . 68 PHE HB3 1 1
18 39458 1 1 68 PHE HD1 H -0.552 -1.127 -1.384 1.00 . A A . 68 PHE HD1 1 1
18 39459 1 1 68 PHE HD2 H 3.486 -0.544 -2.736 1.00 . A A . 68 PHE HD2 1 1
18 39460 1 1 68 PHE HE1 H 0.108 -0.397 0.895 1.00 . A A . 68 PHE HE1 1 1
18 39461 1 1 68 PHE HE2 H 4.138 0.190 -0.455 1.00 . A A . 68 PHE HE2 1 1
18 39462 1 1 68 PHE HZ H 2.450 0.258 1.354 1.00 . A A . 68 PHE HZ 1 1
18 39463 1 1 68 PHE N N -0.229 -0.589 -5.623 1.00 . A A . 68 PHE N 1 1
18 39464 1 1 68 PHE O O 1.550 1.887 -3.888 1.00 . A A . 68 PHE O 1 1
18 39465 1 1 69 LEU C C 2.452 3.127 -6.459 1.00 . A A . 69 LEU C 1 1
18 39466 1 1 69 LEU CA C 3.149 1.826 -6.051 1.00 . A A . 69 LEU CA 1 1
18 39467 1 1 69 LEU CB C 4.013 1.350 -7.225 1.00 . A A . 69 LEU CB 1 1
18 39468 1 1 69 LEU CD1 C 5.663 -0.326 -8.052 1.00 . A A . 69 LEU CD1 1 1
18 39469 1 1 69 LEU CD2 C 5.694 0.347 -5.633 1.00 . A A . 69 LEU CD2 1 1
18 39470 1 1 69 LEU CG C 4.794 0.084 -6.856 1.00 . A A . 69 LEU CG 1 1
18 39471 1 1 69 LEU H H 1.989 0.017 -6.298 1.00 . A A . 69 LEU H 1 1
18 39472 1 1 69 LEU HA H 3.771 2.016 -5.192 1.00 . A A . 69 LEU HA 1 1
18 39473 1 1 69 LEU HB2 H 3.379 1.138 -8.073 1.00 . A A . 69 LEU HB2 1 1
18 39474 1 1 69 LEU HB3 H 4.709 2.131 -7.492 1.00 . A A . 69 LEU HB3 1 1
18 39475 1 1 69 LEU HD11 H 6.151 0.547 -8.460 1.00 . A A . 69 LEU HD11 1 1
18 39476 1 1 69 LEU HD12 H 6.410 -1.035 -7.728 1.00 . A A . 69 LEU HD12 1 1
18 39477 1 1 69 LEU HD13 H 5.042 -0.777 -8.809 1.00 . A A . 69 LEU HD13 1 1
18 39478 1 1 69 LEU HD21 H 6.056 1.366 -5.658 1.00 . A A . 69 LEU HD21 1 1
18 39479 1 1 69 LEU HD22 H 5.123 0.190 -4.731 1.00 . A A . 69 LEU HD22 1 1
18 39480 1 1 69 LEU HD23 H 6.532 -0.335 -5.646 1.00 . A A . 69 LEU HD23 1 1
18 39481 1 1 69 LEU HG H 4.099 -0.713 -6.631 1.00 . A A . 69 LEU HG 1 1
18 39482 1 1 69 LEU N N 2.125 0.795 -5.709 1.00 . A A . 69 LEU N 1 1
18 39483 1 1 69 LEU O O 3.014 4.199 -6.351 1.00 . A A . 69 LEU O 1 1
18 39484 1 1 70 THR C C 0.033 5.059 -6.148 1.00 . A A . 70 THR C 1 1
18 39485 1 1 70 THR CA C 0.540 4.290 -7.371 1.00 . A A . 70 THR CA 1 1
18 39486 1 1 70 THR CB C -0.629 3.932 -8.301 1.00 . A A . 70 THR CB 1 1
18 39487 1 1 70 THR CG2 C -1.450 5.187 -8.604 1.00 . A A . 70 THR CG2 1 1
18 39488 1 1 70 THR H H 0.807 2.175 -7.037 1.00 . A A . 70 THR H 1 1
18 39489 1 1 70 THR HA H 1.238 4.917 -7.907 1.00 . A A . 70 THR HA 1 1
18 39490 1 1 70 THR HB H -1.266 3.195 -7.832 1.00 . A A . 70 THR HB 1 1
18 39491 1 1 70 THR HG1 H -0.659 2.651 -9.766 1.00 . A A . 70 THR HG1 1 1
18 39492 1 1 70 THR HG21 H -0.785 6.003 -8.847 1.00 . A A . 70 THR HG21 1 1
18 39493 1 1 70 THR HG22 H -2.105 4.994 -9.443 1.00 . A A . 70 THR HG22 1 1
18 39494 1 1 70 THR HG23 H -2.042 5.449 -7.738 1.00 . A A . 70 THR HG23 1 1
18 39495 1 1 70 THR N N 1.243 3.048 -6.943 1.00 . A A . 70 THR N 1 1
18 39496 1 1 70 THR O O 0.028 6.274 -6.134 1.00 . A A . 70 THR O 1 1
18 39497 1 1 70 THR OG1 O -0.116 3.402 -9.516 1.00 . A A . 70 THR OG1 1 1
18 39498 1 1 71 MET C C 0.293 5.731 -3.153 1.00 . A A . 71 MET C 1 1
18 39499 1 1 71 MET CA C -0.892 5.115 -3.913 1.00 . A A . 71 MET CA 1 1
18 39500 1 1 71 MET CB C -1.756 4.193 -3.009 1.00 . A A . 71 MET CB 1 1
18 39501 1 1 71 MET CE C -3.052 1.850 -1.114 1.00 . A A . 71 MET CE 1 1
18 39502 1 1 71 MET CG C -0.925 3.228 -2.124 1.00 . A A . 71 MET CG 1 1
18 39503 1 1 71 MET H H -0.388 3.401 -5.139 1.00 . A A . 71 MET H 1 1
18 39504 1 1 71 MET HA H -1.515 5.926 -4.253 1.00 . A A . 71 MET HA 1 1
18 39505 1 1 71 MET HB2 H -2.362 4.817 -2.368 1.00 . A A . 71 MET HB2 1 1
18 39506 1 1 71 MET HB3 H -2.413 3.614 -3.642 1.00 . A A . 71 MET HB3 1 1
18 39507 1 1 71 MET HE1 H -3.203 1.981 -2.176 1.00 . A A . 71 MET HE1 1 1
18 39508 1 1 71 MET HE2 H -2.747 0.835 -0.923 1.00 . A A . 71 MET HE2 1 1
18 39509 1 1 71 MET HE3 H -3.974 2.052 -0.589 1.00 . A A . 71 MET HE3 1 1
18 39510 1 1 71 MET HG2 H -0.838 2.271 -2.609 1.00 . A A . 71 MET HG2 1 1
18 39511 1 1 71 MET HG3 H 0.055 3.622 -1.945 1.00 . A A . 71 MET HG3 1 1
18 39512 1 1 71 MET N N -0.395 4.377 -5.116 1.00 . A A . 71 MET N 1 1
18 39513 1 1 71 MET O O 0.176 6.777 -2.543 1.00 . A A . 71 MET O 1 1
18 39514 1 1 71 MET SD S -1.767 2.991 -0.536 1.00 . A A . 71 MET SD 1 1
18 39515 1 1 72 MET C C 3.149 6.872 -3.256 1.00 . A A . 72 MET C 1 1
18 39516 1 1 72 MET CA C 2.623 5.659 -2.485 1.00 . A A . 72 MET CA 1 1
18 39517 1 1 72 MET CB C 3.726 4.593 -2.398 1.00 . A A . 72 MET CB 1 1
18 39518 1 1 72 MET CE C 4.890 4.115 0.706 1.00 . A A . 72 MET CE 1 1
18 39519 1 1 72 MET CG C 3.325 3.470 -1.415 1.00 . A A . 72 MET CG 1 1
18 39520 1 1 72 MET H H 1.520 4.262 -3.696 1.00 . A A . 72 MET H 1 1
18 39521 1 1 72 MET HA H 2.336 5.968 -1.492 1.00 . A A . 72 MET HA 1 1
18 39522 1 1 72 MET HB2 H 3.889 4.170 -3.380 1.00 . A A . 72 MET HB2 1 1
18 39523 1 1 72 MET HB3 H 4.639 5.058 -2.057 1.00 . A A . 72 MET HB3 1 1
18 39524 1 1 72 MET HE1 H 4.614 5.069 0.284 1.00 . A A . 72 MET HE1 1 1
18 39525 1 1 72 MET HE2 H 4.213 3.861 1.511 1.00 . A A . 72 MET HE2 1 1
18 39526 1 1 72 MET HE3 H 5.896 4.172 1.091 1.00 . A A . 72 MET HE3 1 1
18 39527 1 1 72 MET HG2 H 2.634 3.847 -0.674 1.00 . A A . 72 MET HG2 1 1
18 39528 1 1 72 MET HG3 H 2.855 2.662 -1.960 1.00 . A A . 72 MET HG3 1 1
18 39529 1 1 72 MET N N 1.438 5.100 -3.194 1.00 . A A . 72 MET N 1 1
18 39530 1 1 72 MET O O 3.546 7.861 -2.671 1.00 . A A . 72 MET O 1 1
18 39531 1 1 72 MET SD S 4.803 2.842 -0.578 1.00 . A A . 72 MET SD 1 1
18 39532 1 1 73 ALA C C 2.732 9.164 -5.127 1.00 . A A . 73 ALA C 1 1
18 39533 1 1 73 ALA CA C 3.661 7.967 -5.345 1.00 . A A . 73 ALA CA 1 1
18 39534 1 1 73 ALA CB C 3.707 7.602 -6.832 1.00 . A A . 73 ALA CB 1 1
18 39535 1 1 73 ALA H H 2.836 6.010 -5.024 1.00 . A A . 73 ALA H 1 1
18 39536 1 1 73 ALA HA H 4.652 8.220 -5.005 1.00 . A A . 73 ALA HA 1 1
18 39537 1 1 73 ALA HB1 H 2.808 7.069 -7.101 1.00 . A A . 73 ALA HB1 1 1
18 39538 1 1 73 ALA HB2 H 3.785 8.504 -7.423 1.00 . A A . 73 ALA HB2 1 1
18 39539 1 1 73 ALA HB3 H 4.567 6.974 -7.020 1.00 . A A . 73 ALA HB3 1 1
18 39540 1 1 73 ALA N N 3.158 6.811 -4.562 1.00 . A A . 73 ALA N 1 1
18 39541 1 1 73 ALA O O 3.155 10.303 -5.157 1.00 . A A . 73 ALA O 1 1
18 39542 1 1 74 ARG C C 0.893 10.728 -3.347 1.00 . A A . 74 ARG C 1 1
18 39543 1 1 74 ARG CA C 0.527 10.044 -4.665 1.00 . A A . 74 ARG CA 1 1
18 39544 1 1 74 ARG CB C -0.913 9.501 -4.597 1.00 . A A . 74 ARG CB 1 1
18 39545 1 1 74 ARG CD C -2.255 10.677 -6.388 1.00 . A A . 74 ARG CD 1 1
18 39546 1 1 74 ARG CG C -1.514 9.387 -6.017 1.00 . A A . 74 ARG CG 1 1
18 39547 1 1 74 ARG CZ C -4.267 11.809 -5.656 1.00 . A A . 74 ARG CZ 1 1
18 39548 1 1 74 ARG H H 1.143 7.993 -4.870 1.00 . A A . 74 ARG H 1 1
18 39549 1 1 74 ARG HA H 0.615 10.750 -5.469 1.00 . A A . 74 ARG HA 1 1
18 39550 1 1 74 ARG HB2 H -0.896 8.522 -4.135 1.00 . A A . 74 ARG HB2 1 1
18 39551 1 1 74 ARG HB3 H -1.525 10.163 -3.997 1.00 . A A . 74 ARG HB3 1 1
18 39552 1 1 74 ARG HD2 H -1.682 11.531 -6.057 1.00 . A A . 74 ARG HD2 1 1
18 39553 1 1 74 ARG HD3 H -2.383 10.723 -7.458 1.00 . A A . 74 ARG HD3 1 1
18 39554 1 1 74 ARG HE H -3.962 9.871 -5.349 1.00 . A A . 74 ARG HE 1 1
18 39555 1 1 74 ARG HG2 H -0.729 9.214 -6.740 1.00 . A A . 74 ARG HG2 1 1
18 39556 1 1 74 ARG HG3 H -2.206 8.560 -6.043 1.00 . A A . 74 ARG HG3 1 1
18 39557 1 1 74 ARG HH11 H -2.879 12.887 -6.614 1.00 . A A . 74 ARG HH11 1 1
18 39558 1 1 74 ARG HH12 H -4.291 13.759 -6.115 1.00 . A A . 74 ARG HH12 1 1
18 39559 1 1 74 ARG HH21 H -5.814 10.989 -4.686 1.00 . A A . 74 ARG HH21 1 1
18 39560 1 1 74 ARG HH22 H -5.952 12.683 -5.023 1.00 . A A . 74 ARG HH22 1 1
18 39561 1 1 74 ARG N N 1.469 8.916 -4.897 1.00 . A A . 74 ARG N 1 1
18 39562 1 1 74 ARG NE N -3.591 10.695 -5.728 1.00 . A A . 74 ARG NE 1 1
18 39563 1 1 74 ARG NH1 N -3.774 12.904 -6.168 1.00 . A A . 74 ARG NH1 1 1
18 39564 1 1 74 ARG NH2 N -5.436 11.829 -5.075 1.00 . A A . 74 ARG NH2 1 1
18 39565 1 1 74 ARG O O 0.777 11.928 -3.202 1.00 . A A . 74 ARG O 1 1
18 39566 1 1 75 LYS C C 3.061 11.261 -1.203 1.00 . A A . 75 LYS C 1 1
18 39567 1 1 75 LYS CA C 1.713 10.560 -1.075 1.00 . A A . 75 LYS CA 1 1
18 39568 1 1 75 LYS CB C 1.805 9.450 -0.022 1.00 . A A . 75 LYS CB 1 1
18 39569 1 1 75 LYS CD C -0.111 9.957 1.561 1.00 . A A . 75 LYS CD 1 1
18 39570 1 1 75 LYS CE C 0.370 9.443 2.923 1.00 . A A . 75 LYS CE 1 1
18 39571 1 1 75 LYS CG C 0.394 9.029 0.434 1.00 . A A . 75 LYS CG 1 1
18 39572 1 1 75 LYS H H 1.419 9.003 -2.534 1.00 . A A . 75 LYS H 1 1
18 39573 1 1 75 LYS HA H 0.974 11.274 -0.783 1.00 . A A . 75 LYS HA 1 1
18 39574 1 1 75 LYS HB2 H 2.311 8.596 -0.451 1.00 . A A . 75 LYS HB2 1 1
18 39575 1 1 75 LYS HB3 H 2.369 9.804 0.828 1.00 . A A . 75 LYS HB3 1 1
18 39576 1 1 75 LYS HD2 H 0.261 10.959 1.405 1.00 . A A . 75 LYS HD2 1 1
18 39577 1 1 75 LYS HD3 H -1.191 9.975 1.550 1.00 . A A . 75 LYS HD3 1 1
18 39578 1 1 75 LYS HE2 H 1.440 9.304 2.902 1.00 . A A . 75 LYS HE2 1 1
18 39579 1 1 75 LYS HE3 H 0.115 10.163 3.688 1.00 . A A . 75 LYS HE3 1 1
18 39580 1 1 75 LYS HG2 H -0.286 9.086 -0.406 1.00 . A A . 75 LYS HG2 1 1
18 39581 1 1 75 LYS HG3 H 0.423 8.012 0.794 1.00 . A A . 75 LYS HG3 1 1
18 39582 1 1 75 LYS HZ1 H -1.322 8.245 3.105 1.00 . A A . 75 LYS HZ1 1 1
18 39583 1 1 75 LYS HZ2 H 0.062 7.415 2.577 1.00 . A A . 75 LYS HZ2 1 1
18 39584 1 1 75 LYS HZ3 H -0.083 7.868 4.204 1.00 . A A . 75 LYS HZ3 1 1
18 39585 1 1 75 LYS N N 1.333 9.968 -2.389 1.00 . A A . 75 LYS N 1 1
18 39586 1 1 75 LYS NZ N -0.294 8.145 3.225 1.00 . A A . 75 LYS NZ 1 1
18 39587 1 1 75 LYS O O 3.228 12.400 -0.814 1.00 . A A . 75 LYS O 1 1
18 39588 1 1 76 MET C C 5.226 12.087 -3.376 1.00 . A A . 76 MET C 1 1
18 39589 1 1 76 MET CA C 5.309 11.155 -2.135 1.00 . A A . 76 MET CA 1 1
18 39590 1 1 76 MET CB C 6.310 10.003 -2.426 1.00 . A A . 76 MET CB 1 1
18 39591 1 1 76 MET CE C 8.098 7.079 -2.076 1.00 . A A . 76 MET CE 1 1
18 39592 1 1 76 MET CG C 6.053 8.771 -1.528 1.00 . A A . 76 MET CG 1 1
18 39593 1 1 76 MET H H 3.723 9.711 -2.200 1.00 . A A . 76 MET H 1 1
18 39594 1 1 76 MET HA H 5.640 11.717 -1.285 1.00 . A A . 76 MET HA 1 1
18 39595 1 1 76 MET HB2 H 6.214 9.708 -3.460 1.00 . A A . 76 MET HB2 1 1
18 39596 1 1 76 MET HB3 H 7.318 10.349 -2.255 1.00 . A A . 76 MET HB3 1 1
18 39597 1 1 76 MET HE1 H 8.215 7.014 -1.007 1.00 . A A . 76 MET HE1 1 1
18 39598 1 1 76 MET HE2 H 8.482 6.179 -2.533 1.00 . A A . 76 MET HE2 1 1
18 39599 1 1 76 MET HE3 H 8.644 7.937 -2.445 1.00 . A A . 76 MET HE3 1 1
18 39600 1 1 76 MET HG2 H 6.733 8.786 -0.689 1.00 . A A . 76 MET HG2 1 1
18 39601 1 1 76 MET HG3 H 5.041 8.772 -1.165 1.00 . A A . 76 MET HG3 1 1
18 39602 1 1 76 MET N N 3.963 10.588 -1.851 1.00 . A A . 76 MET N 1 1
18 39603 1 1 76 MET O O 5.941 11.901 -4.340 1.00 . A A . 76 MET O 1 1
18 39604 1 1 76 MET SD S 6.344 7.263 -2.485 1.00 . A A . 76 MET SD 1 1
18 39605 1 1 77 LYS C C 5.306 15.104 -4.473 1.00 . A A . 77 LYS C 1 1
18 39606 1 1 77 LYS CA C 4.233 14.016 -4.548 1.00 . A A . 77 LYS CA 1 1
18 39607 1 1 77 LYS CB C 2.834 14.654 -4.562 1.00 . A A . 77 LYS CB 1 1
18 39608 1 1 77 LYS CD C 0.442 14.290 -5.214 1.00 . A A . 77 LYS CD 1 1
18 39609 1 1 77 LYS CE C -0.315 14.098 -6.531 1.00 . A A . 77 LYS CE 1 1
18 39610 1 1 77 LYS CG C 1.879 13.769 -5.363 1.00 . A A . 77 LYS CG 1 1
18 39611 1 1 77 LYS H H 3.786 13.220 -2.580 1.00 . A A . 77 LYS H 1 1
18 39612 1 1 77 LYS HA H 4.375 13.469 -5.446 1.00 . A A . 77 LYS HA 1 1
18 39613 1 1 77 LYS HB2 H 2.469 14.752 -3.550 1.00 . A A . 77 LYS HB2 1 1
18 39614 1 1 77 LYS HB3 H 2.879 15.627 -5.029 1.00 . A A . 77 LYS HB3 1 1
18 39615 1 1 77 LYS HD2 H -0.060 13.743 -4.428 1.00 . A A . 77 LYS HD2 1 1
18 39616 1 1 77 LYS HD3 H 0.461 15.341 -4.965 1.00 . A A . 77 LYS HD3 1 1
18 39617 1 1 77 LYS HE2 H 0.059 14.795 -7.265 1.00 . A A . 77 LYS HE2 1 1
18 39618 1 1 77 LYS HE3 H -0.170 13.089 -6.887 1.00 . A A . 77 LYS HE3 1 1
18 39619 1 1 77 LYS HG2 H 2.170 13.791 -6.403 1.00 . A A . 77 LYS HG2 1 1
18 39620 1 1 77 LYS HG3 H 1.937 12.757 -4.996 1.00 . A A . 77 LYS HG3 1 1
18 39621 1 1 77 LYS HZ1 H -1.904 15.306 -5.936 1.00 . A A . 77 LYS HZ1 1 1
18 39622 1 1 77 LYS HZ2 H -2.279 14.244 -7.208 1.00 . A A . 77 LYS HZ2 1 1
18 39623 1 1 77 LYS HZ3 H -2.136 13.651 -5.625 1.00 . A A . 77 LYS HZ3 1 1
18 39624 1 1 77 LYS N N 4.357 13.084 -3.363 1.00 . A A . 77 LYS N 1 1
18 39625 1 1 77 LYS NZ N -1.768 14.343 -6.308 1.00 . A A . 77 LYS NZ 1 1
18 39626 1 1 77 LYS O O 6.461 14.865 -4.762 1.00 . A A . 77 LYS O 1 1
18 39627 1 1 78 ASP C C 7.251 16.833 -3.270 1.00 . A A . 78 ASP C 1 1
18 39628 1 1 78 ASP CA C 5.950 17.364 -3.871 1.00 . A A . 78 ASP CA 1 1
18 39629 1 1 78 ASP CB C 5.376 18.460 -2.970 1.00 . A A . 78 ASP CB 1 1
18 39630 1 1 78 ASP CG C 6.291 19.687 -3.005 1.00 . A A . 78 ASP CG 1 1
18 39631 1 1 78 ASP H H 4.015 16.412 -3.762 1.00 . A A . 78 ASP H 1 1
18 39632 1 1 78 ASP HA H 6.167 17.772 -4.827 1.00 . A A . 78 ASP HA 1 1
18 39633 1 1 78 ASP HB2 H 4.392 18.732 -3.315 1.00 . A A . 78 ASP HB2 1 1
18 39634 1 1 78 ASP HB3 H 5.313 18.092 -1.956 1.00 . A A . 78 ASP HB3 1 1
18 39635 1 1 78 ASP N N 4.942 16.275 -4.038 1.00 . A A . 78 ASP N 1 1
18 39636 1 1 78 ASP O O 8.245 17.529 -3.216 1.00 . A A . 78 ASP O 1 1
18 39637 1 1 78 ASP OD1 O 7.279 19.686 -2.289 1.00 . A A . 78 ASP OD1 1 1
18 39638 1 1 78 ASP OD2 O 5.987 20.605 -3.747 1.00 . A A . 78 ASP OD2 1 1
18 39639 1 1 79 THR C C 8.881 13.749 -2.986 1.00 . A A . 79 THR C 1 1
18 39640 1 1 79 THR CA C 8.484 15.009 -2.214 1.00 . A A . 79 THR CA 1 1
18 39641 1 1 79 THR CB C 8.194 14.647 -0.756 1.00 . A A . 79 THR CB 1 1
18 39642 1 1 79 THR CG2 C 7.101 13.576 -0.699 1.00 . A A . 79 THR CG2 1 1
18 39643 1 1 79 THR H H 6.428 15.095 -2.884 1.00 . A A . 79 THR H 1 1
18 39644 1 1 79 THR HA H 9.305 15.712 -2.253 1.00 . A A . 79 THR HA 1 1
18 39645 1 1 79 THR HB H 7.858 15.527 -0.232 1.00 . A A . 79 THR HB 1 1
18 39646 1 1 79 THR HG1 H 9.598 14.733 0.587 1.00 . A A . 79 THR HG1 1 1
18 39647 1 1 79 THR HG21 H 6.371 13.760 -1.474 1.00 . A A . 79 THR HG21 1 1
18 39648 1 1 79 THR HG22 H 7.541 12.602 -0.846 1.00 . A A . 79 THR HG22 1 1
18 39649 1 1 79 THR HG23 H 6.615 13.607 0.266 1.00 . A A . 79 THR HG23 1 1
18 39650 1 1 79 THR N N 7.249 15.615 -2.821 1.00 . A A . 79 THR N 1 1
18 39651 1 1 79 THR O O 9.240 12.740 -2.412 1.00 . A A . 79 THR O 1 1
18 39652 1 1 79 THR OG1 O 9.380 14.155 -0.148 1.00 . A A . 79 THR OG1 1 1
18 39653 1 1 80 ASP C C 10.548 12.070 -4.594 1.00 . A A . 80 ASP C 1 1
18 39654 1 1 80 ASP CA C 9.227 12.630 -5.108 1.00 . A A . 80 ASP CA 1 1
18 39655 1 1 80 ASP CB C 9.382 13.067 -6.570 1.00 . A A . 80 ASP CB 1 1
18 39656 1 1 80 ASP CG C 9.322 11.847 -7.496 1.00 . A A . 80 ASP CG 1 1
18 39657 1 1 80 ASP H H 8.566 14.639 -4.716 1.00 . A A . 80 ASP H 1 1
18 39658 1 1 80 ASP HA H 8.470 11.865 -5.037 1.00 . A A . 80 ASP HA 1 1
18 39659 1 1 80 ASP HB2 H 8.584 13.749 -6.828 1.00 . A A . 80 ASP HB2 1 1
18 39660 1 1 80 ASP HB3 H 10.332 13.567 -6.700 1.00 . A A . 80 ASP HB3 1 1
18 39661 1 1 80 ASP N N 8.838 13.811 -4.282 1.00 . A A . 80 ASP N 1 1
18 39662 1 1 80 ASP O O 11.242 12.693 -3.814 1.00 . A A . 80 ASP O 1 1
18 39663 1 1 80 ASP OD1 O 9.118 10.753 -6.996 1.00 . A A . 80 ASP OD1 1 1
18 39664 1 1 80 ASP OD2 O 9.480 12.029 -8.693 1.00 . A A . 80 ASP OD2 1 1
18 39665 1 1 81 SER C C 13.253 10.882 -5.522 1.00 . A A . 81 SER C 1 1
18 39666 1 1 81 SER CA C 12.192 10.306 -4.612 1.00 . A A . 81 SER CA 1 1
18 39667 1 1 81 SER CB C 12.112 8.788 -4.772 1.00 . A A . 81 SER CB 1 1
18 39668 1 1 81 SER H H 10.346 10.442 -5.692 1.00 . A A . 81 SER H 1 1
18 39669 1 1 81 SER HA H 12.402 10.572 -3.591 1.00 . A A . 81 SER HA 1 1
18 39670 1 1 81 SER HB2 H 11.886 8.333 -3.820 1.00 . A A . 81 SER HB2 1 1
18 39671 1 1 81 SER HB3 H 11.323 8.550 -5.476 1.00 . A A . 81 SER HB3 1 1
18 39672 1 1 81 SER HG H 13.863 7.987 -4.488 1.00 . A A . 81 SER HG 1 1
18 39673 1 1 81 SER N N 10.908 10.909 -5.044 1.00 . A A . 81 SER N 1 1
18 39674 1 1 81 SER O O 14.434 10.892 -5.234 1.00 . A A . 81 SER O 1 1
18 39675 1 1 81 SER OG O 13.358 8.290 -5.244 1.00 . A A . 81 SER OG 1 1
18 39676 1 1 82 GLU C C 14.299 13.282 -7.053 1.00 . A A . 82 GLU C 1 1
18 39677 1 1 82 GLU CA C 13.705 11.990 -7.628 1.00 . A A . 82 GLU CA 1 1
18 39678 1 1 82 GLU CB C 12.879 12.285 -8.895 1.00 . A A . 82 GLU CB 1 1
18 39679 1 1 82 GLU CD C 14.374 11.069 -10.496 1.00 . A A . 82 GLU CD 1 1
18 39680 1 1 82 GLU CG C 12.975 11.107 -9.876 1.00 . A A . 82 GLU CG 1 1
18 39681 1 1 82 GLU H H 11.828 11.336 -6.795 1.00 . A A . 82 GLU H 1 1
18 39682 1 1 82 GLU HA H 14.501 11.313 -7.854 1.00 . A A . 82 GLU HA 1 1
18 39683 1 1 82 GLU HB2 H 11.845 12.422 -8.607 1.00 . A A . 82 GLU HB2 1 1
18 39684 1 1 82 GLU HB3 H 13.244 13.181 -9.376 1.00 . A A . 82 GLU HB3 1 1
18 39685 1 1 82 GLU HG2 H 12.789 10.184 -9.346 1.00 . A A . 82 GLU HG2 1 1
18 39686 1 1 82 GLU HG3 H 12.239 11.230 -10.657 1.00 . A A . 82 GLU HG3 1 1
18 39687 1 1 82 GLU N N 12.798 11.372 -6.628 1.00 . A A . 82 GLU N 1 1
18 39688 1 1 82 GLU O O 15.482 13.537 -7.158 1.00 . A A . 82 GLU O 1 1
18 39689 1 1 82 GLU OE1 O 14.952 12.128 -10.670 1.00 . A A . 82 GLU OE1 1 1
18 39690 1 1 82 GLU OE2 O 14.841 9.980 -10.784 1.00 . A A . 82 GLU OE2 1 1
18 39691 1 1 83 GLU C C 14.933 15.054 -4.697 1.00 . A A . 83 GLU C 1 1
18 39692 1 1 83 GLU CA C 13.984 15.368 -5.857 1.00 . A A . 83 GLU CA 1 1
18 39693 1 1 83 GLU CB C 12.795 16.203 -5.350 1.00 . A A . 83 GLU CB 1 1
18 39694 1 1 83 GLU CD C 13.124 18.114 -6.928 1.00 . A A . 83 GLU CD 1 1
18 39695 1 1 83 GLU CG C 12.175 16.989 -6.511 1.00 . A A . 83 GLU CG 1 1
18 39696 1 1 83 GLU H H 12.542 13.859 -6.377 1.00 . A A . 83 GLU H 1 1
18 39697 1 1 83 GLU HA H 14.522 15.918 -6.610 1.00 . A A . 83 GLU HA 1 1
18 39698 1 1 83 GLU HB2 H 12.052 15.546 -4.924 1.00 . A A . 83 GLU HB2 1 1
18 39699 1 1 83 GLU HB3 H 13.134 16.896 -4.593 1.00 . A A . 83 GLU HB3 1 1
18 39700 1 1 83 GLU HG2 H 12.009 16.328 -7.349 1.00 . A A . 83 GLU HG2 1 1
18 39701 1 1 83 GLU HG3 H 11.234 17.415 -6.194 1.00 . A A . 83 GLU HG3 1 1
18 39702 1 1 83 GLU N N 13.484 14.090 -6.446 1.00 . A A . 83 GLU N 1 1
18 39703 1 1 83 GLU O O 15.733 15.876 -4.295 1.00 . A A . 83 GLU O 1 1
18 39704 1 1 83 GLU OE1 O 13.635 18.788 -6.049 1.00 . A A . 83 GLU OE1 1 1
18 39705 1 1 83 GLU OE2 O 13.326 18.280 -8.119 1.00 . A A . 83 GLU OE2 1 1
18 39706 1 1 84 GLU C C 17.125 13.157 -3.565 1.00 . A A . 84 GLU C 1 1
18 39707 1 1 84 GLU CA C 15.740 13.501 -3.027 1.00 . A A . 84 GLU CA 1 1
18 39708 1 1 84 GLU CB C 15.159 12.290 -2.293 1.00 . A A . 84 GLU CB 1 1
18 39709 1 1 84 GLU CD C 14.107 13.665 -0.490 1.00 . A A . 84 GLU CD 1 1
18 39710 1 1 84 GLU CG C 13.838 12.683 -1.631 1.00 . A A . 84 GLU CG 1 1
18 39711 1 1 84 GLU H H 14.196 13.232 -4.505 1.00 . A A . 84 GLU H 1 1
18 39712 1 1 84 GLU HA H 15.820 14.328 -2.350 1.00 . A A . 84 GLU HA 1 1
18 39713 1 1 84 GLU HB2 H 14.985 11.490 -3.000 1.00 . A A . 84 GLU HB2 1 1
18 39714 1 1 84 GLU HB3 H 15.855 11.959 -1.538 1.00 . A A . 84 GLU HB3 1 1
18 39715 1 1 84 GLU HG2 H 13.194 13.149 -2.363 1.00 . A A . 84 GLU HG2 1 1
18 39716 1 1 84 GLU HG3 H 13.357 11.801 -1.237 1.00 . A A . 84 GLU HG3 1 1
18 39717 1 1 84 GLU N N 14.847 13.874 -4.161 1.00 . A A . 84 GLU N 1 1
18 39718 1 1 84 GLU O O 18.133 13.642 -3.083 1.00 . A A . 84 GLU O 1 1
18 39719 1 1 84 GLU OE1 O 14.324 13.209 0.621 1.00 . A A . 84 GLU OE1 1 1
18 39720 1 1 84 GLU OE2 O 14.094 14.858 -0.747 1.00 . A A . 84 GLU OE2 1 1
18 39721 1 1 85 ILE C C 19.072 13.178 -5.891 1.00 . A A . 85 ILE C 1 1
18 39722 1 1 85 ILE CA C 18.506 11.965 -5.142 1.00 . A A . 85 ILE CA 1 1
18 39723 1 1 85 ILE CB C 18.356 10.765 -6.104 1.00 . A A . 85 ILE CB 1 1
18 39724 1 1 85 ILE CD1 C 18.036 8.268 -6.221 1.00 . A A . 85 ILE CD1 1 1
18 39725 1 1 85 ILE CG1 C 18.226 9.466 -5.284 1.00 . A A . 85 ILE CG1 1 1
18 39726 1 1 85 ILE CG2 C 19.592 10.682 -7.020 1.00 . A A . 85 ILE CG2 1 1
18 39727 1 1 85 ILE H H 16.359 11.966 -4.941 1.00 . A A . 85 ILE H 1 1
18 39728 1 1 85 ILE HA H 19.183 11.698 -4.344 1.00 . A A . 85 ILE HA 1 1
18 39729 1 1 85 ILE HB H 17.470 10.899 -6.711 1.00 . A A . 85 ILE HB 1 1
18 39730 1 1 85 ILE HD11 H 18.855 8.235 -6.929 1.00 . A A . 85 ILE HD11 1 1
18 39731 1 1 85 ILE HD12 H 18.028 7.355 -5.643 1.00 . A A . 85 ILE HD12 1 1
18 39732 1 1 85 ILE HD13 H 17.103 8.369 -6.753 1.00 . A A . 85 ILE HD13 1 1
18 39733 1 1 85 ILE HG12 H 19.119 9.324 -4.696 1.00 . A A . 85 ILE HG12 1 1
18 39734 1 1 85 ILE HG13 H 17.373 9.539 -4.627 1.00 . A A . 85 ILE HG13 1 1
18 39735 1 1 85 ILE HG21 H 20.472 10.937 -6.450 1.00 . A A . 85 ILE HG21 1 1
18 39736 1 1 85 ILE HG22 H 19.703 9.688 -7.420 1.00 . A A . 85 ILE HG22 1 1
18 39737 1 1 85 ILE HG23 H 19.475 11.379 -7.834 1.00 . A A . 85 ILE HG23 1 1
18 39738 1 1 85 ILE N N 17.184 12.332 -4.566 1.00 . A A . 85 ILE N 1 1
18 39739 1 1 85 ILE O O 20.246 13.478 -5.805 1.00 . A A . 85 ILE O 1 1
18 39740 1 1 86 ARG C C 19.205 16.134 -6.385 1.00 . A A . 86 ARG C 1 1
18 39741 1 1 86 ARG CA C 18.745 15.061 -7.376 1.00 . A A . 86 ARG CA 1 1
18 39742 1 1 86 ARG CB C 17.616 15.618 -8.246 1.00 . A A . 86 ARG CB 1 1
18 39743 1 1 86 ARG CD C 17.046 17.371 -9.969 1.00 . A A . 86 ARG CD 1 1
18 39744 1 1 86 ARG CG C 18.189 16.616 -9.263 1.00 . A A . 86 ARG CG 1 1
18 39745 1 1 86 ARG CZ C 18.550 18.022 -11.785 1.00 . A A . 86 ARG CZ 1 1
18 39746 1 1 86 ARG H H 17.304 13.619 -6.682 1.00 . A A . 86 ARG H 1 1
18 39747 1 1 86 ARG HA H 19.580 14.766 -8.004 1.00 . A A . 86 ARG HA 1 1
18 39748 1 1 86 ARG HB2 H 17.134 14.806 -8.772 1.00 . A A . 86 ARG HB2 1 1
18 39749 1 1 86 ARG HB3 H 16.895 16.121 -7.621 1.00 . A A . 86 ARG HB3 1 1
18 39750 1 1 86 ARG HD2 H 16.136 16.796 -9.918 1.00 . A A . 86 ARG HD2 1 1
18 39751 1 1 86 ARG HD3 H 16.884 18.329 -9.480 1.00 . A A . 86 ARG HD3 1 1
18 39752 1 1 86 ARG HE H 16.733 17.296 -12.099 1.00 . A A . 86 ARG HE 1 1
18 39753 1 1 86 ARG HG2 H 18.826 17.317 -8.741 1.00 . A A . 86 ARG HG2 1 1
18 39754 1 1 86 ARG HG3 H 18.772 16.083 -9.998 1.00 . A A . 86 ARG HG3 1 1
18 39755 1 1 86 ARG HH11 H 19.149 18.487 -9.933 1.00 . A A . 86 ARG HH11 1 1
18 39756 1 1 86 ARG HH12 H 20.284 18.825 -11.190 1.00 . A A . 86 ARG HH12 1 1
18 39757 1 1 86 ARG HH21 H 18.197 17.758 -13.738 1.00 . A A . 86 ARG HH21 1 1
18 39758 1 1 86 ARG HH22 H 19.745 18.424 -13.340 1.00 . A A . 86 ARG HH22 1 1
18 39759 1 1 86 ARG N N 18.249 13.876 -6.625 1.00 . A A . 86 ARG N 1 1
18 39760 1 1 86 ARG NE N 17.383 17.562 -11.415 1.00 . A A . 86 ARG NE 1 1
18 39761 1 1 86 ARG NH1 N 19.391 18.480 -10.900 1.00 . A A . 86 ARG NH1 1 1
18 39762 1 1 86 ARG NH2 N 18.855 18.072 -13.053 1.00 . A A . 86 ARG NH2 1 1
18 39763 1 1 86 ARG O O 20.084 16.919 -6.677 1.00 . A A . 86 ARG O 1 1
18 39764 1 1 87 GLU C C 20.424 16.865 -3.671 1.00 . A A . 87 GLU C 1 1
18 39765 1 1 87 GLU CA C 19.040 17.223 -4.230 1.00 . A A . 87 GLU CA 1 1
18 39766 1 1 87 GLU CB C 18.001 17.338 -3.093 1.00 . A A . 87 GLU CB 1 1
18 39767 1 1 87 GLU CD C 15.700 18.156 -2.548 1.00 . A A . 87 GLU CD 1 1
18 39768 1 1 87 GLU CG C 16.883 18.302 -3.508 1.00 . A A . 87 GLU CG 1 1
18 39769 1 1 87 GLU H H 17.907 15.551 -4.991 1.00 . A A . 87 GLU H 1 1
18 39770 1 1 87 GLU HA H 19.123 18.170 -4.743 1.00 . A A . 87 GLU HA 1 1
18 39771 1 1 87 GLU HB2 H 17.571 16.368 -2.887 1.00 . A A . 87 GLU HB2 1 1
18 39772 1 1 87 GLU HB3 H 18.478 17.717 -2.198 1.00 . A A . 87 GLU HB3 1 1
18 39773 1 1 87 GLU HG2 H 17.250 19.315 -3.473 1.00 . A A . 87 GLU HG2 1 1
18 39774 1 1 87 GLU HG3 H 16.560 18.070 -4.512 1.00 . A A . 87 GLU HG3 1 1
18 39775 1 1 87 GLU N N 18.617 16.186 -5.215 1.00 . A A . 87 GLU N 1 1
18 39776 1 1 87 GLU O O 21.193 17.736 -3.316 1.00 . A A . 87 GLU O 1 1
18 39777 1 1 87 GLU OE1 O 15.892 18.379 -1.365 1.00 . A A . 87 GLU OE1 1 1
18 39778 1 1 87 GLU OE2 O 14.622 17.823 -3.014 1.00 . A A . 87 GLU OE2 1 1
18 39779 1 1 88 ALA C C 23.095 15.507 -4.274 1.00 . A A . 88 ALA C 1 1
18 39780 1 1 88 ALA CA C 22.136 15.253 -3.131 1.00 . A A . 88 ALA CA 1 1
18 39781 1 1 88 ALA CB C 22.201 13.779 -2.734 1.00 . A A . 88 ALA CB 1 1
18 39782 1 1 88 ALA H H 20.175 14.899 -3.946 1.00 . A A . 88 ALA H 1 1
18 39783 1 1 88 ALA HA H 22.402 15.877 -2.288 1.00 . A A . 88 ALA HA 1 1
18 39784 1 1 88 ALA HB1 H 21.651 13.190 -3.451 1.00 . A A . 88 ALA HB1 1 1
18 39785 1 1 88 ALA HB2 H 23.237 13.457 -2.715 1.00 . A A . 88 ALA HB2 1 1
18 39786 1 1 88 ALA HB3 H 21.770 13.660 -1.754 1.00 . A A . 88 ALA HB3 1 1
18 39787 1 1 88 ALA N N 20.778 15.602 -3.625 1.00 . A A . 88 ALA N 1 1
18 39788 1 1 88 ALA O O 24.169 16.032 -4.101 1.00 . A A . 88 ALA O 1 1
18 39789 1 1 89 PHE C C 23.746 16.932 -6.714 1.00 . A A . 89 PHE C 1 1
18 39790 1 1 89 PHE CA C 23.576 15.412 -6.606 1.00 . A A . 89 PHE CA 1 1
18 39791 1 1 89 PHE CB C 22.947 14.858 -7.893 1.00 . A A . 89 PHE CB 1 1
18 39792 1 1 89 PHE CD1 C 24.644 13.035 -8.464 1.00 . A A . 89 PHE CD1 1 1
18 39793 1 1 89 PHE CD2 C 22.361 12.383 -7.961 1.00 . A A . 89 PHE CD2 1 1
18 39794 1 1 89 PHE CE1 C 24.969 11.700 -8.665 1.00 . A A . 89 PHE CE1 1 1
18 39795 1 1 89 PHE CE2 C 22.711 11.029 -8.160 1.00 . A A . 89 PHE CE2 1 1
18 39796 1 1 89 PHE CG C 23.329 13.395 -8.114 1.00 . A A . 89 PHE CG 1 1
18 39797 1 1 89 PHE CZ C 24.025 10.704 -8.520 1.00 . A A . 89 PHE CZ 1 1
18 39798 1 1 89 PHE H H 21.813 14.757 -5.579 1.00 . A A . 89 PHE H 1 1
18 39799 1 1 89 PHE HA H 24.530 14.953 -6.429 1.00 . A A . 89 PHE HA 1 1
18 39800 1 1 89 PHE HB2 H 21.875 14.937 -7.821 1.00 . A A . 89 PHE HB2 1 1
18 39801 1 1 89 PHE HB3 H 23.288 15.444 -8.721 1.00 . A A . 89 PHE HB3 1 1
18 39802 1 1 89 PHE HD1 H 25.416 13.776 -8.573 1.00 . A A . 89 PHE HD1 1 1
18 39803 1 1 89 PHE HD2 H 21.350 12.650 -7.705 1.00 . A A . 89 PHE HD2 1 1
18 39804 1 1 89 PHE HE1 H 25.952 11.439 -8.951 1.00 . A A . 89 PHE HE1 1 1
18 39805 1 1 89 PHE HE2 H 21.971 10.238 -8.034 1.00 . A A . 89 PHE HE2 1 1
18 39806 1 1 89 PHE HZ H 24.321 9.679 -8.676 1.00 . A A . 89 PHE HZ 1 1
18 39807 1 1 89 PHE N N 22.694 15.159 -5.454 1.00 . A A . 89 PHE N 1 1
18 39808 1 1 89 PHE O O 24.794 17.425 -7.083 1.00 . A A . 89 PHE O 1 1
18 39809 1 1 90 ARG C C 24.045 19.570 -5.584 1.00 . A A . 90 ARG C 1 1
18 39810 1 1 90 ARG CA C 22.842 19.165 -6.430 1.00 . A A . 90 ARG CA 1 1
18 39811 1 1 90 ARG CB C 21.566 19.809 -5.877 1.00 . A A . 90 ARG CB 1 1
18 39812 1 1 90 ARG CD C 20.376 22.021 -5.558 1.00 . A A . 90 ARG CD 1 1
18 39813 1 1 90 ARG CG C 21.485 21.273 -6.335 1.00 . A A . 90 ARG CG 1 1
18 39814 1 1 90 ARG CZ C 20.067 23.578 -7.428 1.00 . A A . 90 ARG CZ 1 1
18 39815 1 1 90 ARG H H 21.888 17.268 -6.057 1.00 . A A . 90 ARG H 1 1
18 39816 1 1 90 ARG HA H 22.998 19.473 -7.451 1.00 . A A . 90 ARG HA 1 1
18 39817 1 1 90 ARG HB2 H 20.705 19.270 -6.239 1.00 . A A . 90 ARG HB2 1 1
18 39818 1 1 90 ARG HB3 H 21.581 19.775 -4.796 1.00 . A A . 90 ARG HB3 1 1
18 39819 1 1 90 ARG HD2 H 19.732 21.314 -5.060 1.00 . A A . 90 ARG HD2 1 1
18 39820 1 1 90 ARG HD3 H 20.827 22.669 -4.812 1.00 . A A . 90 ARG HD3 1 1
18 39821 1 1 90 ARG HE H 18.553 22.763 -6.440 1.00 . A A . 90 ARG HE 1 1
18 39822 1 1 90 ARG HG2 H 22.440 21.747 -6.160 1.00 . A A . 90 ARG HG2 1 1
18 39823 1 1 90 ARG HG3 H 21.263 21.297 -7.391 1.00 . A A . 90 ARG HG3 1 1
18 39824 1 1 90 ARG HH11 H 21.949 23.258 -6.837 1.00 . A A . 90 ARG HH11 1 1
18 39825 1 1 90 ARG HH12 H 21.765 24.294 -8.208 1.00 . A A . 90 ARG HH12 1 1
18 39826 1 1 90 ARG HH21 H 18.307 24.122 -8.213 1.00 . A A . 90 ARG HH21 1 1
18 39827 1 1 90 ARG HH22 H 19.710 24.789 -8.981 1.00 . A A . 90 ARG HH22 1 1
18 39828 1 1 90 ARG N N 22.723 17.682 -6.370 1.00 . A A . 90 ARG N 1 1
18 39829 1 1 90 ARG NE N 19.530 22.824 -6.502 1.00 . A A . 90 ARG NE 1 1
18 39830 1 1 90 ARG NH1 N 21.362 23.720 -7.493 1.00 . A A . 90 ARG NH1 1 1
18 39831 1 1 90 ARG NH2 N 19.303 24.212 -8.275 1.00 . A A . 90 ARG NH2 1 1
18 39832 1 1 90 ARG O O 24.926 20.283 -6.024 1.00 . A A . 90 ARG O 1 1
18 39833 1 1 91 VAL C C 26.536 19.075 -4.266 1.00 . A A . 91 VAL C 1 1
18 39834 1 1 91 VAL CA C 25.262 19.401 -3.490 1.00 . A A . 91 VAL CA 1 1
18 39835 1 1 91 VAL CB C 25.197 18.508 -2.219 1.00 . A A . 91 VAL CB 1 1
18 39836 1 1 91 VAL CG1 C 26.608 18.254 -1.650 1.00 . A A . 91 VAL CG1 1 1
18 39837 1 1 91 VAL CG2 C 24.335 19.193 -1.145 1.00 . A A . 91 VAL CG2 1 1
18 39838 1 1 91 VAL H H 23.387 18.491 -4.059 1.00 . A A . 91 VAL H 1 1
18 39839 1 1 91 VAL HA H 25.252 20.446 -3.216 1.00 . A A . 91 VAL HA 1 1
18 39840 1 1 91 VAL HB H 24.760 17.552 -2.480 1.00 . A A . 91 VAL HB 1 1
18 39841 1 1 91 VAL HG11 H 27.189 19.162 -1.709 1.00 . A A . 91 VAL HG11 1 1
18 39842 1 1 91 VAL HG12 H 26.533 17.940 -0.618 1.00 . A A . 91 VAL HG12 1 1
18 39843 1 1 91 VAL HG13 H 27.089 17.477 -2.230 1.00 . A A . 91 VAL HG13 1 1
18 39844 1 1 91 VAL HG21 H 23.478 19.659 -1.602 1.00 . A A . 91 VAL HG21 1 1
18 39845 1 1 91 VAL HG22 H 24.004 18.454 -0.428 1.00 . A A . 91 VAL HG22 1 1
18 39846 1 1 91 VAL HG23 H 24.921 19.946 -0.636 1.00 . A A . 91 VAL HG23 1 1
18 39847 1 1 91 VAL N N 24.101 19.086 -4.373 1.00 . A A . 91 VAL N 1 1
18 39848 1 1 91 VAL O O 27.603 19.589 -3.992 1.00 . A A . 91 VAL O 1 1
18 39849 1 1 92 PHE C C 27.686 18.390 -7.344 1.00 . A A . 92 PHE C 1 1
18 39850 1 1 92 PHE CA C 27.610 17.717 -5.973 1.00 . A A . 92 PHE CA 1 1
18 39851 1 1 92 PHE CB C 27.491 16.190 -6.070 1.00 . A A . 92 PHE CB 1 1
18 39852 1 1 92 PHE CD1 C 29.528 15.432 -4.923 1.00 . A A . 92 PHE CD1 1 1
18 39853 1 1 92 PHE CD2 C 27.449 15.322 -3.673 1.00 . A A . 92 PHE CD2 1 1
18 39854 1 1 92 PHE CE1 C 30.230 14.964 -3.807 1.00 . A A . 92 PHE CE1 1 1
18 39855 1 1 92 PHE CE2 C 28.151 14.874 -2.550 1.00 . A A . 92 PHE CE2 1 1
18 39856 1 1 92 PHE CG C 28.160 15.600 -4.863 1.00 . A A . 92 PHE CG 1 1
18 39857 1 1 92 PHE CZ C 29.541 14.694 -2.617 1.00 . A A . 92 PHE CZ 1 1
18 39858 1 1 92 PHE H H 25.559 17.742 -5.353 1.00 . A A . 92 PHE H 1 1
18 39859 1 1 92 PHE HA H 28.501 17.977 -5.442 1.00 . A A . 92 PHE HA 1 1
18 39860 1 1 92 PHE HB2 H 26.457 15.919 -6.079 1.00 . A A . 92 PHE HB2 1 1
18 39861 1 1 92 PHE HB3 H 27.970 15.828 -6.958 1.00 . A A . 92 PHE HB3 1 1
18 39862 1 1 92 PHE HD1 H 30.039 15.637 -5.861 1.00 . A A . 92 PHE HD1 1 1
18 39863 1 1 92 PHE HD2 H 26.358 15.436 -3.631 1.00 . A A . 92 PHE HD2 1 1
18 39864 1 1 92 PHE HE1 H 31.299 14.826 -3.858 1.00 . A A . 92 PHE HE1 1 1
18 39865 1 1 92 PHE HE2 H 27.621 14.657 -1.633 1.00 . A A . 92 PHE HE2 1 1
18 39866 1 1 92 PHE HZ H 30.084 14.364 -1.746 1.00 . A A . 92 PHE HZ 1 1
18 39867 1 1 92 PHE N N 26.425 18.170 -5.197 1.00 . A A . 92 PHE N 1 1
18 39868 1 1 92 PHE O O 28.690 18.331 -8.017 1.00 . A A . 92 PHE O 1 1
18 39869 1 1 93 ASP C C 27.260 21.212 -8.764 1.00 . A A . 93 ASP C 1 1
18 39870 1 1 93 ASP CA C 26.678 19.818 -9.016 1.00 . A A . 93 ASP CA 1 1
18 39871 1 1 93 ASP CB C 25.250 19.950 -9.549 1.00 . A A . 93 ASP CB 1 1
18 39872 1 1 93 ASP CG C 25.256 20.791 -10.827 1.00 . A A . 93 ASP CG 1 1
18 39873 1 1 93 ASP H H 25.920 19.149 -7.125 1.00 . A A . 93 ASP H 1 1
18 39874 1 1 93 ASP HA H 27.285 19.286 -9.737 1.00 . A A . 93 ASP HA 1 1
18 39875 1 1 93 ASP HB2 H 24.851 18.968 -9.767 1.00 . A A . 93 ASP HB2 1 1
18 39876 1 1 93 ASP HB3 H 24.632 20.435 -8.808 1.00 . A A . 93 ASP HB3 1 1
18 39877 1 1 93 ASP N N 26.670 19.085 -7.715 1.00 . A A . 93 ASP N 1 1
18 39878 1 1 93 ASP O O 26.602 22.222 -8.922 1.00 . A A . 93 ASP O 1 1
18 39879 1 1 93 ASP OD1 O 26.335 21.062 -11.327 1.00 . A A . 93 ASP OD1 1 1
18 39880 1 1 93 ASP OD2 O 24.184 21.149 -11.283 1.00 . A A . 93 ASP OD2 1 1
18 39881 1 1 94 LYS C C 29.241 23.448 -9.254 1.00 . A A . 94 LYS C 1 1
18 39882 1 1 94 LYS CA C 29.172 22.546 -8.028 1.00 . A A . 94 LYS CA 1 1
18 39883 1 1 94 LYS CB C 30.591 22.261 -7.546 1.00 . A A . 94 LYS CB 1 1
18 39884 1 1 94 LYS CD C 31.965 21.243 -5.722 1.00 . A A . 94 LYS CD 1 1
18 39885 1 1 94 LYS CE C 31.925 20.624 -4.322 1.00 . A A . 94 LYS CE 1 1
18 39886 1 1 94 LYS CG C 30.541 21.533 -6.199 1.00 . A A . 94 LYS CG 1 1
18 39887 1 1 94 LYS H H 28.980 20.410 -8.212 1.00 . A A . 94 LYS H 1 1
18 39888 1 1 94 LYS HA H 28.629 23.048 -7.257 1.00 . A A . 94 LYS HA 1 1
18 39889 1 1 94 LYS HB2 H 31.096 21.640 -8.272 1.00 . A A . 94 LYS HB2 1 1
18 39890 1 1 94 LYS HB3 H 31.128 23.190 -7.431 1.00 . A A . 94 LYS HB3 1 1
18 39891 1 1 94 LYS HD2 H 32.440 20.554 -6.405 1.00 . A A . 94 LYS HD2 1 1
18 39892 1 1 94 LYS HD3 H 32.529 22.163 -5.689 1.00 . A A . 94 LYS HD3 1 1
18 39893 1 1 94 LYS HE2 H 31.134 19.890 -4.272 1.00 . A A . 94 LYS HE2 1 1
18 39894 1 1 94 LYS HE3 H 32.871 20.147 -4.111 1.00 . A A . 94 LYS HE3 1 1
18 39895 1 1 94 LYS HG2 H 30.034 22.152 -5.473 1.00 . A A . 94 LYS HG2 1 1
18 39896 1 1 94 LYS HG3 H 30.005 20.604 -6.314 1.00 . A A . 94 LYS HG3 1 1
18 39897 1 1 94 LYS HZ1 H 31.790 22.624 -3.758 1.00 . A A . 94 LYS HZ1 1 1
18 39898 1 1 94 LYS HZ2 H 30.705 21.601 -2.944 1.00 . A A . 94 LYS HZ2 1 1
18 39899 1 1 94 LYS HZ3 H 32.354 21.598 -2.530 1.00 . A A . 94 LYS HZ3 1 1
18 39900 1 1 94 LYS N N 28.494 21.251 -8.343 1.00 . A A . 94 LYS N 1 1
18 39901 1 1 94 LYS NZ N 31.674 21.692 -3.312 1.00 . A A . 94 LYS NZ 1 1
18 39902 1 1 94 LYS O O 29.447 24.641 -9.149 1.00 . A A . 94 LYS O 1 1
18 39903 1 1 95 ASP C C 27.780 24.045 -12.170 1.00 . A A . 95 ASP C 1 1
18 39904 1 1 95 ASP CA C 29.183 23.706 -11.665 1.00 . A A . 95 ASP CA 1 1
18 39905 1 1 95 ASP CB C 29.912 22.896 -12.736 1.00 . A A . 95 ASP CB 1 1
18 39906 1 1 95 ASP CG C 31.371 22.693 -12.324 1.00 . A A . 95 ASP CG 1 1
18 39907 1 1 95 ASP H H 28.955 21.922 -10.460 1.00 . A A . 95 ASP H 1 1
18 39908 1 1 95 ASP HA H 29.730 24.621 -11.478 1.00 . A A . 95 ASP HA 1 1
18 39909 1 1 95 ASP HB2 H 29.430 21.935 -12.846 1.00 . A A . 95 ASP HB2 1 1
18 39910 1 1 95 ASP HB3 H 29.876 23.427 -13.676 1.00 . A A . 95 ASP HB3 1 1
18 39911 1 1 95 ASP N N 29.096 22.888 -10.413 1.00 . A A . 95 ASP N 1 1
18 39912 1 1 95 ASP O O 27.615 24.607 -13.235 1.00 . A A . 95 ASP O 1 1
18 39913 1 1 95 ASP OD1 O 32.030 23.681 -12.047 1.00 . A A . 95 ASP OD1 1 1
18 39914 1 1 95 ASP OD2 O 31.803 21.553 -12.288 1.00 . A A . 95 ASP OD2 1 1
18 39915 1 1 96 GLY C C 25.179 23.684 -13.312 1.00 . A A . 96 GLY C 1 1
18 39916 1 1 96 GLY CA C 25.372 24.038 -11.836 1.00 . A A . 96 GLY CA 1 1
18 39917 1 1 96 GLY H H 26.926 23.281 -10.553 1.00 . A A . 96 GLY H 1 1
18 39918 1 1 96 GLY HA2 H 24.679 23.468 -11.236 1.00 . A A . 96 GLY HA2 1 1
18 39919 1 1 96 GLY HA3 H 25.185 25.092 -11.695 1.00 . A A . 96 GLY HA3 1 1
18 39920 1 1 96 GLY N N 26.769 23.721 -11.411 1.00 . A A . 96 GLY N 1 1
18 39921 1 1 96 GLY O O 24.255 24.148 -13.952 1.00 . A A . 96 GLY O 1 1
18 39922 1 1 97 ASN C C 25.261 21.122 -15.448 1.00 . A A . 97 ASN C 1 1
18 39923 1 1 97 ASN CA C 25.922 22.501 -15.309 1.00 . A A . 97 ASN CA 1 1
18 39924 1 1 97 ASN CB C 27.314 22.460 -15.945 1.00 . A A . 97 ASN CB 1 1
18 39925 1 1 97 ASN CG C 27.180 22.461 -17.471 1.00 . A A . 97 ASN CG 1 1
18 39926 1 1 97 ASN H H 26.798 22.533 -13.328 1.00 . A A . 97 ASN H 1 1
18 39927 1 1 97 ASN HA H 25.318 23.239 -15.827 1.00 . A A . 97 ASN HA 1 1
18 39928 1 1 97 ASN HB2 H 27.881 23.327 -15.635 1.00 . A A . 97 ASN HB2 1 1
18 39929 1 1 97 ASN HB3 H 27.828 21.565 -15.634 1.00 . A A . 97 ASN HB3 1 1
18 39930 1 1 97 ASN HD21 H 27.331 24.436 -17.623 1.00 . A A . 97 ASN HD21 1 1
18 39931 1 1 97 ASN HD22 H 27.131 23.607 -19.092 1.00 . A A . 97 ASN HD22 1 1
18 39932 1 1 97 ASN N N 26.049 22.876 -13.862 1.00 . A A . 97 ASN N 1 1
18 39933 1 1 97 ASN ND2 N 27.216 23.596 -18.116 1.00 . A A . 97 ASN ND2 1 1
18 39934 1 1 97 ASN O O 24.838 20.745 -16.522 1.00 . A A . 97 ASN O 1 1
18 39935 1 1 97 ASN OD1 O 27.037 21.421 -18.081 1.00 . A A . 97 ASN OD1 1 1
18 39936 1 1 98 GLY C C 25.498 17.953 -14.823 1.00 . A A . 98 GLY C 1 1
18 39937 1 1 98 GLY CA C 24.477 19.036 -14.477 1.00 . A A . 98 GLY CA 1 1
18 39938 1 1 98 GLY H H 25.459 20.684 -13.514 1.00 . A A . 98 GLY H 1 1
18 39939 1 1 98 GLY HA2 H 24.010 18.799 -13.532 1.00 . A A . 98 GLY HA2 1 1
18 39940 1 1 98 GLY HA3 H 23.732 19.067 -15.245 1.00 . A A . 98 GLY HA3 1 1
18 39941 1 1 98 GLY N N 25.139 20.371 -14.379 1.00 . A A . 98 GLY N 1 1
18 39942 1 1 98 GLY O O 25.149 16.888 -15.290 1.00 . A A . 98 GLY O 1 1
18 39943 1 1 99 TYR C C 28.822 17.122 -13.768 1.00 . A A . 99 TYR C 1 1
18 39944 1 1 99 TYR CA C 27.818 17.205 -14.923 1.00 . A A . 99 TYR CA 1 1
18 39945 1 1 99 TYR CB C 28.568 17.632 -16.191 1.00 . A A . 99 TYR CB 1 1
18 39946 1 1 99 TYR CD1 C 26.624 18.250 -17.669 1.00 . A A . 99 TYR CD1 1 1
18 39947 1 1 99 TYR CD2 C 27.998 16.355 -18.293 1.00 . A A . 99 TYR CD2 1 1
18 39948 1 1 99 TYR CE1 C 25.829 18.047 -18.803 1.00 . A A . 99 TYR CE1 1 1
18 39949 1 1 99 TYR CE2 C 27.206 16.153 -19.428 1.00 . A A . 99 TYR CE2 1 1
18 39950 1 1 99 TYR CG C 27.707 17.405 -17.413 1.00 . A A . 99 TYR CG 1 1
18 39951 1 1 99 TYR CZ C 26.121 16.998 -19.683 1.00 . A A . 99 TYR CZ 1 1
18 39952 1 1 99 TYR H H 26.998 19.087 -14.237 1.00 . A A . 99 TYR H 1 1
18 39953 1 1 99 TYR HA H 27.369 16.230 -15.079 1.00 . A A . 99 TYR HA 1 1
18 39954 1 1 99 TYR HB2 H 28.820 18.679 -16.121 1.00 . A A . 99 TYR HB2 1 1
18 39955 1 1 99 TYR HB3 H 29.478 17.052 -16.282 1.00 . A A . 99 TYR HB3 1 1
18 39956 1 1 99 TYR HD1 H 26.401 19.061 -16.991 1.00 . A A . 99 TYR HD1 1 1
18 39957 1 1 99 TYR HD2 H 28.836 15.702 -18.097 1.00 . A A . 99 TYR HD2 1 1
18 39958 1 1 99 TYR HE1 H 24.991 18.699 -19.000 1.00 . A A . 99 TYR HE1 1 1
18 39959 1 1 99 TYR HE2 H 27.431 15.344 -20.106 1.00 . A A . 99 TYR HE2 1 1
18 39960 1 1 99 TYR HH H 24.589 16.255 -20.542 1.00 . A A . 99 TYR HH 1 1
18 39961 1 1 99 TYR N N 26.753 18.218 -14.606 1.00 . A A . 99 TYR N 1 1
18 39962 1 1 99 TYR O O 29.291 18.130 -13.275 1.00 . A A . 99 TYR O 1 1
18 39963 1 1 99 TYR OH O 25.339 16.797 -20.800 1.00 . A A . 99 TYR OH 1 1
18 39964 1 1 100 ILE C C 31.150 14.627 -12.591 1.00 . A A . 100 ILE C 1 1
18 39965 1 1 100 ILE CA C 30.218 15.794 -12.259 1.00 . A A . 100 ILE CA 1 1
18 39966 1 1 100 ILE CB C 29.575 15.537 -10.878 1.00 . A A . 100 ILE CB 1 1
18 39967 1 1 100 ILE CD1 C 27.938 14.127 -9.583 1.00 . A A . 100 ILE CD1 1 1
18 39968 1 1 100 ILE CG1 C 28.658 14.309 -10.931 1.00 . A A . 100 ILE CG1 1 1
18 39969 1 1 100 ILE CG2 C 28.765 16.755 -10.419 1.00 . A A . 100 ILE CG2 1 1
18 39970 1 1 100 ILE H H 28.834 15.122 -13.807 1.00 . A A . 100 ILE H 1 1
18 39971 1 1 100 ILE HA H 30.810 16.700 -12.208 1.00 . A A . 100 ILE HA 1 1
18 39972 1 1 100 ILE HB H 30.367 15.364 -10.163 1.00 . A A . 100 ILE HB 1 1
18 39973 1 1 100 ILE HD11 H 28.656 14.120 -8.773 1.00 . A A . 100 ILE HD11 1 1
18 39974 1 1 100 ILE HD12 H 27.237 14.936 -9.437 1.00 . A A . 100 ILE HD12 1 1
18 39975 1 1 100 ILE HD13 H 27.403 13.195 -9.598 1.00 . A A . 100 ILE HD13 1 1
18 39976 1 1 100 ILE HG12 H 27.922 14.440 -11.705 1.00 . A A . 100 ILE HG12 1 1
18 39977 1 1 100 ILE HG13 H 29.248 13.429 -11.137 1.00 . A A . 100 ILE HG13 1 1
18 39978 1 1 100 ILE HG21 H 29.356 17.650 -10.530 1.00 . A A . 100 ILE HG21 1 1
18 39979 1 1 100 ILE HG22 H 27.863 16.837 -11.008 1.00 . A A . 100 ILE HG22 1 1
18 39980 1 1 100 ILE HG23 H 28.503 16.628 -9.379 1.00 . A A . 100 ILE HG23 1 1
18 39981 1 1 100 ILE N N 29.194 15.930 -13.358 1.00 . A A . 100 ILE N 1 1
18 39982 1 1 100 ILE O O 30.895 13.856 -13.495 1.00 . A A . 100 ILE O 1 1
18 39983 1 1 101 SER C C 32.558 12.058 -11.564 1.00 . A A . 101 SER C 1 1
18 39984 1 1 101 SER CA C 33.156 13.350 -12.127 1.00 . A A . 101 SER CA 1 1
18 39985 1 1 101 SER CB C 34.508 13.627 -11.469 1.00 . A A . 101 SER CB 1 1
18 39986 1 1 101 SER H H 32.402 15.107 -11.130 1.00 . A A . 101 SER H 1 1
18 39987 1 1 101 SER HA H 33.291 13.239 -13.190 1.00 . A A . 101 SER HA 1 1
18 39988 1 1 101 SER HB2 H 35.195 12.832 -11.708 1.00 . A A . 101 SER HB2 1 1
18 39989 1 1 101 SER HB3 H 34.905 14.563 -11.843 1.00 . A A . 101 SER HB3 1 1
18 39990 1 1 101 SER HG H 34.987 13.110 -9.657 1.00 . A A . 101 SER HG 1 1
18 39991 1 1 101 SER N N 32.219 14.481 -11.858 1.00 . A A . 101 SER N 1 1
18 39992 1 1 101 SER O O 31.972 12.041 -10.501 1.00 . A A . 101 SER O 1 1
18 39993 1 1 101 SER OG O 34.341 13.695 -10.058 1.00 . A A . 101 SER OG 1 1
18 39994 1 1 102 ALA C C 32.416 9.461 -10.336 1.00 . A A . 102 ALA C 1 1
18 39995 1 1 102 ALA CA C 32.134 9.679 -11.820 1.00 . A A . 102 ALA CA 1 1
18 39996 1 1 102 ALA CB C 32.773 8.549 -12.618 1.00 . A A . 102 ALA CB 1 1
18 39997 1 1 102 ALA H H 33.165 11.027 -13.143 1.00 . A A . 102 ALA H 1 1
18 39998 1 1 102 ALA HA H 31.063 9.672 -11.985 1.00 . A A . 102 ALA HA 1 1
18 39999 1 1 102 ALA HB1 H 32.683 8.766 -13.669 1.00 . A A . 102 ALA HB1 1 1
18 40000 1 1 102 ALA HB2 H 33.819 8.468 -12.355 1.00 . A A . 102 ALA HB2 1 1
18 40001 1 1 102 ALA HB3 H 32.272 7.617 -12.395 1.00 . A A . 102 ALA HB3 1 1
18 40002 1 1 102 ALA N N 32.697 10.980 -12.284 1.00 . A A . 102 ALA N 1 1
18 40003 1 1 102 ALA O O 31.612 8.897 -9.628 1.00 . A A . 102 ALA O 1 1
18 40004 1 1 103 ALA C C 32.790 10.412 -7.586 1.00 . A A . 103 ALA C 1 1
18 40005 1 1 103 ALA CA C 33.842 9.685 -8.406 1.00 . A A . 103 ALA CA 1 1
18 40006 1 1 103 ALA CB C 35.232 10.233 -8.075 1.00 . A A . 103 ALA CB 1 1
18 40007 1 1 103 ALA H H 34.190 10.345 -10.436 1.00 . A A . 103 ALA H 1 1
18 40008 1 1 103 ALA HA H 33.799 8.637 -8.181 1.00 . A A . 103 ALA HA 1 1
18 40009 1 1 103 ALA HB1 H 35.934 9.909 -8.830 1.00 . A A . 103 ALA HB1 1 1
18 40010 1 1 103 ALA HB2 H 35.200 11.311 -8.053 1.00 . A A . 103 ALA HB2 1 1
18 40011 1 1 103 ALA HB3 H 35.545 9.859 -7.110 1.00 . A A . 103 ALA HB3 1 1
18 40012 1 1 103 ALA N N 33.544 9.893 -9.853 1.00 . A A . 103 ALA N 1 1
18 40013 1 1 103 ALA O O 32.110 9.832 -6.769 1.00 . A A . 103 ALA O 1 1
18 40014 1 1 104 GLU C C 30.247 11.797 -7.318 1.00 . A A . 104 GLU C 1 1
18 40015 1 1 104 GLU CA C 31.611 12.461 -7.094 1.00 . A A . 104 GLU CA 1 1
18 40016 1 1 104 GLU CB C 31.606 13.880 -7.674 1.00 . A A . 104 GLU CB 1 1
18 40017 1 1 104 GLU CD C 32.858 16.042 -7.739 1.00 . A A . 104 GLU CD 1 1
18 40018 1 1 104 GLU CG C 32.643 14.749 -6.954 1.00 . A A . 104 GLU CG 1 1
18 40019 1 1 104 GLU H H 33.194 12.101 -8.505 1.00 . A A . 104 GLU H 1 1
18 40020 1 1 104 GLU HA H 31.834 12.485 -6.029 1.00 . A A . 104 GLU HA 1 1
18 40021 1 1 104 GLU HB2 H 31.854 13.830 -8.721 1.00 . A A . 104 GLU HB2 1 1
18 40022 1 1 104 GLU HB3 H 30.631 14.318 -7.564 1.00 . A A . 104 GLU HB3 1 1
18 40023 1 1 104 GLU HG2 H 32.291 14.982 -5.963 1.00 . A A . 104 GLU HG2 1 1
18 40024 1 1 104 GLU HG3 H 33.577 14.211 -6.886 1.00 . A A . 104 GLU HG3 1 1
18 40025 1 1 104 GLU N N 32.639 11.671 -7.824 1.00 . A A . 104 GLU N 1 1
18 40026 1 1 104 GLU O O 29.390 11.812 -6.458 1.00 . A A . 104 GLU O 1 1
18 40027 1 1 104 GLU OE1 O 32.358 16.129 -8.849 1.00 . A A . 104 GLU OE1 1 1
18 40028 1 1 104 GLU OE2 O 33.517 16.926 -7.218 1.00 . A A . 104 GLU OE2 1 1
18 40029 1 1 105 LEU C C 28.622 9.303 -7.872 1.00 . A A . 105 LEU C 1 1
18 40030 1 1 105 LEU CA C 28.743 10.546 -8.747 1.00 . A A . 105 LEU CA 1 1
18 40031 1 1 105 LEU CB C 28.675 10.134 -10.226 1.00 . A A . 105 LEU CB 1 1
18 40032 1 1 105 LEU CD1 C 26.460 10.425 -11.534 1.00 . A A . 105 LEU CD1 1 1
18 40033 1 1 105 LEU CD2 C 27.407 8.155 -11.188 1.00 . A A . 105 LEU CD2 1 1
18 40034 1 1 105 LEU CG C 27.267 9.538 -10.558 1.00 . A A . 105 LEU CG 1 1
18 40035 1 1 105 LEU H H 30.750 11.211 -9.148 1.00 . A A . 105 LEU H 1 1
18 40036 1 1 105 LEU HA H 27.934 11.219 -8.520 1.00 . A A . 105 LEU HA 1 1
18 40037 1 1 105 LEU HB2 H 28.886 10.998 -10.833 1.00 . A A . 105 LEU HB2 1 1
18 40038 1 1 105 LEU HB3 H 29.433 9.391 -10.406 1.00 . A A . 105 LEU HB3 1 1
18 40039 1 1 105 LEU HD11 H 26.483 11.456 -11.219 1.00 . A A . 105 LEU HD11 1 1
18 40040 1 1 105 LEU HD12 H 26.869 10.340 -12.534 1.00 . A A . 105 LEU HD12 1 1
18 40041 1 1 105 LEU HD13 H 25.436 10.088 -11.545 1.00 . A A . 105 LEU HD13 1 1
18 40042 1 1 105 LEU HD21 H 28.046 7.541 -10.574 1.00 . A A . 105 LEU HD21 1 1
18 40043 1 1 105 LEU HD22 H 26.431 7.703 -11.256 1.00 . A A . 105 LEU HD22 1 1
18 40044 1 1 105 LEU HD23 H 27.832 8.249 -12.175 1.00 . A A . 105 LEU HD23 1 1
18 40045 1 1 105 LEU HG H 26.705 9.429 -9.649 1.00 . A A . 105 LEU HG 1 1
18 40046 1 1 105 LEU N N 30.043 11.213 -8.469 1.00 . A A . 105 LEU N 1 1
18 40047 1 1 105 LEU O O 27.643 9.110 -7.179 1.00 . A A . 105 LEU O 1 1
18 40048 1 1 106 ARG C C 29.451 7.738 -5.585 1.00 . A A . 106 ARG C 1 1
18 40049 1 1 106 ARG CA C 29.571 7.261 -7.025 1.00 . A A . 106 ARG CA 1 1
18 40050 1 1 106 ARG CB C 30.866 6.454 -7.198 1.00 . A A . 106 ARG CB 1 1
18 40051 1 1 106 ARG CD C 32.215 5.324 -8.996 1.00 . A A . 106 ARG CD 1 1
18 40052 1 1 106 ARG CG C 30.798 5.599 -8.478 1.00 . A A . 106 ARG CG 1 1
18 40053 1 1 106 ARG CZ C 34.161 4.117 -8.209 1.00 . A A . 106 ARG CZ 1 1
18 40054 1 1 106 ARG H H 30.413 8.655 -8.422 1.00 . A A . 106 ARG H 1 1
18 40055 1 1 106 ARG HA H 28.714 6.653 -7.288 1.00 . A A . 106 ARG HA 1 1
18 40056 1 1 106 ARG HB2 H 31.701 7.139 -7.261 1.00 . A A . 106 ARG HB2 1 1
18 40057 1 1 106 ARG HB3 H 31.003 5.807 -6.343 1.00 . A A . 106 ARG HB3 1 1
18 40058 1 1 106 ARG HD2 H 32.165 4.658 -9.844 1.00 . A A . 106 ARG HD2 1 1
18 40059 1 1 106 ARG HD3 H 32.673 6.256 -9.298 1.00 . A A . 106 ARG HD3 1 1
18 40060 1 1 106 ARG HE H 32.710 4.709 -6.990 1.00 . A A . 106 ARG HE 1 1
18 40061 1 1 106 ARG HG2 H 30.314 4.659 -8.255 1.00 . A A . 106 ARG HG2 1 1
18 40062 1 1 106 ARG HG3 H 30.236 6.118 -9.239 1.00 . A A . 106 ARG HG3 1 1
18 40063 1 1 106 ARG HH11 H 34.059 4.559 -10.160 1.00 . A A . 106 ARG HH11 1 1
18 40064 1 1 106 ARG HH12 H 35.462 3.669 -9.665 1.00 . A A . 106 ARG HH12 1 1
18 40065 1 1 106 ARG HH21 H 34.532 3.554 -6.323 1.00 . A A . 106 ARG HH21 1 1
18 40066 1 1 106 ARG HH22 H 35.730 3.103 -7.490 1.00 . A A . 106 ARG HH22 1 1
18 40067 1 1 106 ARG N N 29.622 8.470 -7.879 1.00 . A A . 106 ARG N 1 1
18 40068 1 1 106 ARG NE N 33.028 4.696 -7.917 1.00 . A A . 106 ARG NE 1 1
18 40069 1 1 106 ARG NH1 N 34.593 4.114 -9.440 1.00 . A A . 106 ARG NH1 1 1
18 40070 1 1 106 ARG NH2 N 34.861 3.547 -7.269 1.00 . A A . 106 ARG NH2 1 1
18 40071 1 1 106 ARG O O 28.752 7.168 -4.778 1.00 . A A . 106 ARG O 1 1
18 40072 1 1 107 HIS C C 28.689 9.869 -3.597 1.00 . A A . 107 HIS C 1 1
18 40073 1 1 107 HIS CA C 30.106 9.379 -3.921 1.00 . A A . 107 HIS CA 1 1
18 40074 1 1 107 HIS CB C 31.101 10.549 -3.881 1.00 . A A . 107 HIS CB 1 1
18 40075 1 1 107 HIS CD2 C 30.853 11.593 -1.519 1.00 . A A . 107 HIS CD2 1 1
18 40076 1 1 107 HIS CE1 C 32.629 10.775 -0.594 1.00 . A A . 107 HIS CE1 1 1
18 40077 1 1 107 HIS CG C 31.472 10.841 -2.463 1.00 . A A . 107 HIS CG 1 1
18 40078 1 1 107 HIS H H 30.678 9.239 -5.969 1.00 . A A . 107 HIS H 1 1
18 40079 1 1 107 HIS HA H 30.400 8.623 -3.204 1.00 . A A . 107 HIS HA 1 1
18 40080 1 1 107 HIS HB2 H 31.988 10.284 -4.436 1.00 . A A . 107 HIS HB2 1 1
18 40081 1 1 107 HIS HB3 H 30.647 11.435 -4.324 1.00 . A A . 107 HIS HB3 1 1
18 40082 1 1 107 HIS HD1 H 33.269 9.732 -2.278 1.00 . A A . 107 HIS HD1 1 1
18 40083 1 1 107 HIS HD2 H 29.936 12.131 -1.680 1.00 . A A . 107 HIS HD2 1 1
18 40084 1 1 107 HIS HE1 H 33.402 10.534 0.123 1.00 . A A . 107 HIS HE1 1 1
18 40085 1 1 107 HIS N N 30.137 8.803 -5.282 1.00 . A A . 107 HIS N 1 1
18 40086 1 1 107 HIS ND1 N 32.607 10.322 -1.861 1.00 . A A . 107 HIS ND1 1 1
18 40087 1 1 107 HIS NE2 N 31.579 11.559 -0.331 1.00 . A A . 107 HIS NE2 1 1
18 40088 1 1 107 HIS O O 28.179 9.637 -2.520 1.00 . A A . 107 HIS O 1 1
18 40089 1 1 108 VAL C C 25.787 9.780 -3.930 1.00 . A A . 108 VAL C 1 1
18 40090 1 1 108 VAL CA C 26.654 10.999 -4.254 1.00 . A A . 108 VAL CA 1 1
18 40091 1 1 108 VAL CB C 26.070 11.692 -5.501 1.00 . A A . 108 VAL CB 1 1
18 40092 1 1 108 VAL CG1 C 24.535 11.866 -5.332 1.00 . A A . 108 VAL CG1 1 1
18 40093 1 1 108 VAL CG2 C 26.734 13.069 -5.681 1.00 . A A . 108 VAL CG2 1 1
18 40094 1 1 108 VAL H H 28.456 10.691 -5.389 1.00 . A A . 108 VAL H 1 1
18 40095 1 1 108 VAL HA H 26.652 11.701 -3.421 1.00 . A A . 108 VAL HA 1 1
18 40096 1 1 108 VAL HB H 26.263 11.084 -6.378 1.00 . A A . 108 VAL HB 1 1
18 40097 1 1 108 VAL HG11 H 24.284 11.920 -4.279 1.00 . A A . 108 VAL HG11 1 1
18 40098 1 1 108 VAL HG12 H 24.211 12.768 -5.814 1.00 . A A . 108 VAL HG12 1 1
18 40099 1 1 108 VAL HG13 H 24.020 11.026 -5.776 1.00 . A A . 108 VAL HG13 1 1
18 40100 1 1 108 VAL HG21 H 27.733 13.060 -5.264 1.00 . A A . 108 VAL HG21 1 1
18 40101 1 1 108 VAL HG22 H 26.787 13.309 -6.729 1.00 . A A . 108 VAL HG22 1 1
18 40102 1 1 108 VAL HG23 H 26.142 13.810 -5.176 1.00 . A A . 108 VAL HG23 1 1
18 40103 1 1 108 VAL N N 28.040 10.526 -4.523 1.00 . A A . 108 VAL N 1 1
18 40104 1 1 108 VAL O O 24.869 9.844 -3.137 1.00 . A A . 108 VAL O 1 1
18 40105 1 1 109 MET C C 25.616 6.763 -3.037 1.00 . A A . 109 MET C 1 1
18 40106 1 1 109 MET CA C 25.225 7.463 -4.357 1.00 . A A . 109 MET CA 1 1
18 40107 1 1 109 MET CB C 25.402 6.503 -5.543 1.00 . A A . 109 MET CB 1 1
18 40108 1 1 109 MET CE C 24.410 5.426 -8.806 1.00 . A A . 109 MET CE 1 1
18 40109 1 1 109 MET CG C 25.056 7.224 -6.857 1.00 . A A . 109 MET CG 1 1
18 40110 1 1 109 MET H H 26.784 8.657 -5.244 1.00 . A A . 109 MET H 1 1
18 40111 1 1 109 MET HA H 24.187 7.759 -4.307 1.00 . A A . 109 MET HA 1 1
18 40112 1 1 109 MET HB2 H 26.423 6.155 -5.585 1.00 . A A . 109 MET HB2 1 1
18 40113 1 1 109 MET HB3 H 24.743 5.657 -5.420 1.00 . A A . 109 MET HB3 1 1
18 40114 1 1 109 MET HE1 H 23.613 6.112 -9.059 1.00 . A A . 109 MET HE1 1 1
18 40115 1 1 109 MET HE2 H 24.672 4.850 -9.679 1.00 . A A . 109 MET HE2 1 1
18 40116 1 1 109 MET HE3 H 24.082 4.761 -8.018 1.00 . A A . 109 MET HE3 1 1
18 40117 1 1 109 MET HG2 H 23.984 7.224 -6.996 1.00 . A A . 109 MET HG2 1 1
18 40118 1 1 109 MET HG3 H 25.408 8.244 -6.823 1.00 . A A . 109 MET HG3 1 1
18 40119 1 1 109 MET N N 26.054 8.676 -4.581 1.00 . A A . 109 MET N 1 1
18 40120 1 1 109 MET O O 24.791 6.125 -2.411 1.00 . A A . 109 MET O 1 1
18 40121 1 1 109 MET SD S 25.852 6.364 -8.241 1.00 . A A . 109 MET SD 1 1
18 40122 1 1 110 THR C C 26.960 7.078 -0.138 1.00 . A A . 110 THR C 1 1
18 40123 1 1 110 THR CA C 27.268 6.175 -1.349 1.00 . A A . 110 THR CA 1 1
18 40124 1 1 110 THR CB C 28.785 5.882 -1.448 1.00 . A A . 110 THR CB 1 1
18 40125 1 1 110 THR CG2 C 29.051 4.372 -1.392 1.00 . A A . 110 THR CG2 1 1
18 40126 1 1 110 THR H H 27.527 7.352 -3.110 1.00 . A A . 110 THR H 1 1
18 40127 1 1 110 THR HA H 26.717 5.252 -1.244 1.00 . A A . 110 THR HA 1 1
18 40128 1 1 110 THR HB H 29.313 6.368 -0.647 1.00 . A A . 110 THR HB 1 1
18 40129 1 1 110 THR HG1 H 29.734 5.673 -3.126 1.00 . A A . 110 THR HG1 1 1
18 40130 1 1 110 THR HG21 H 28.489 3.884 -2.174 1.00 . A A . 110 THR HG21 1 1
18 40131 1 1 110 THR HG22 H 30.106 4.187 -1.537 1.00 . A A . 110 THR HG22 1 1
18 40132 1 1 110 THR HG23 H 28.744 3.988 -0.432 1.00 . A A . 110 THR HG23 1 1
18 40133 1 1 110 THR N N 26.857 6.853 -2.609 1.00 . A A . 110 THR N 1 1
18 40134 1 1 110 THR O O 26.458 6.621 0.870 1.00 . A A . 110 THR O 1 1
18 40135 1 1 110 THR OG1 O 29.271 6.385 -2.677 1.00 . A A . 110 THR OG1 1 1
18 40136 1 1 111 ASN C C 25.521 9.319 1.225 1.00 . A A . 111 ASN C 1 1
18 40137 1 1 111 ASN CA C 27.020 9.249 0.942 1.00 . A A . 111 ASN CA 1 1
18 40138 1 1 111 ASN CB C 27.554 10.650 0.622 1.00 . A A . 111 ASN CB 1 1
18 40139 1 1 111 ASN CG C 29.077 10.672 0.787 1.00 . A A . 111 ASN CG 1 1
18 40140 1 1 111 ASN H H 27.696 8.696 -1.030 1.00 . A A . 111 ASN H 1 1
18 40141 1 1 111 ASN HA H 27.519 8.861 1.809 1.00 . A A . 111 ASN HA 1 1
18 40142 1 1 111 ASN HB2 H 27.300 10.909 -0.394 1.00 . A A . 111 ASN HB2 1 1
18 40143 1 1 111 ASN HB3 H 27.114 11.369 1.298 1.00 . A A . 111 ASN HB3 1 1
18 40144 1 1 111 ASN HD21 H 29.333 8.874 -0.015 1.00 . A A . 111 ASN HD21 1 1
18 40145 1 1 111 ASN HD22 H 30.755 9.652 0.489 1.00 . A A . 111 ASN HD22 1 1
18 40146 1 1 111 ASN N N 27.279 8.343 -0.216 1.00 . A A . 111 ASN N 1 1
18 40147 1 1 111 ASN ND2 N 29.779 9.649 0.387 1.00 . A A . 111 ASN ND2 1 1
18 40148 1 1 111 ASN O O 25.096 9.576 2.334 1.00 . A A . 111 ASN O 1 1
18 40149 1 1 111 ASN OD1 O 29.632 11.631 1.284 1.00 . A A . 111 ASN OD1 1 1
18 40150 1 1 112 LEU C C 22.807 8.141 1.468 1.00 . A A . 112 LEU C 1 1
18 40151 1 1 112 LEU CA C 23.244 9.172 0.432 1.00 . A A . 112 LEU CA 1 1
18 40152 1 1 112 LEU CB C 22.528 8.917 -0.910 1.00 . A A . 112 LEU CB 1 1
18 40153 1 1 112 LEU CD1 C 21.753 9.980 -3.056 1.00 . A A . 112 LEU CD1 1 1
18 40154 1 1 112 LEU CD2 C 21.289 11.133 -0.861 1.00 . A A . 112 LEU CD2 1 1
18 40155 1 1 112 LEU CG C 22.291 10.253 -1.645 1.00 . A A . 112 LEU CG 1 1
18 40156 1 1 112 LEU H H 25.093 8.915 -0.656 1.00 . A A . 112 LEU H 1 1
18 40157 1 1 112 LEU HA H 22.998 10.135 0.802 1.00 . A A . 112 LEU HA 1 1
18 40158 1 1 112 LEU HB2 H 23.143 8.278 -1.526 1.00 . A A . 112 LEU HB2 1 1
18 40159 1 1 112 LEU HB3 H 21.582 8.430 -0.731 1.00 . A A . 112 LEU HB3 1 1
18 40160 1 1 112 LEU HD11 H 22.311 9.176 -3.507 1.00 . A A . 112 LEU HD11 1 1
18 40161 1 1 112 LEU HD12 H 20.711 9.706 -2.996 1.00 . A A . 112 LEU HD12 1 1
18 40162 1 1 112 LEU HD13 H 21.857 10.871 -3.655 1.00 . A A . 112 LEU HD13 1 1
18 40163 1 1 112 LEU HD21 H 20.687 10.523 -0.204 1.00 . A A . 112 LEU HD21 1 1
18 40164 1 1 112 LEU HD22 H 21.840 11.855 -0.272 1.00 . A A . 112 LEU HD22 1 1
18 40165 1 1 112 LEU HD23 H 20.638 11.661 -1.547 1.00 . A A . 112 LEU HD23 1 1
18 40166 1 1 112 LEU HG H 23.235 10.774 -1.727 1.00 . A A . 112 LEU HG 1 1
18 40167 1 1 112 LEU N N 24.721 9.105 0.229 1.00 . A A . 112 LEU N 1 1
18 40168 1 1 112 LEU O O 21.816 8.298 2.150 1.00 . A A . 112 LEU O 1 1
18 40169 1 1 113 GLY C C 22.313 4.985 1.922 1.00 . A A . 113 GLY C 1 1
18 40170 1 1 113 GLY CA C 23.220 6.028 2.575 1.00 . A A . 113 GLY CA 1 1
18 40171 1 1 113 GLY H H 24.334 7.024 1.019 1.00 . A A . 113 GLY H 1 1
18 40172 1 1 113 GLY HA2 H 24.134 5.553 2.905 1.00 . A A . 113 GLY HA2 1 1
18 40173 1 1 113 GLY HA3 H 22.713 6.460 3.426 1.00 . A A . 113 GLY HA3 1 1
18 40174 1 1 113 GLY N N 23.552 7.099 1.586 1.00 . A A . 113 GLY N 1 1
18 40175 1 1 113 GLY O O 21.509 4.349 2.574 1.00 . A A . 113 GLY O 1 1
18 40176 1 1 114 GLU C C 22.184 2.404 0.150 1.00 . A A . 114 GLU C 1 1
18 40177 1 1 114 GLU CA C 21.593 3.810 -0.071 1.00 . A A . 114 GLU CA 1 1
18 40178 1 1 114 GLU CB C 21.595 4.153 -1.569 1.00 . A A . 114 GLU CB 1 1
18 40179 1 1 114 GLU CD C 19.269 5.063 -1.607 1.00 . A A . 114 GLU CD 1 1
18 40180 1 1 114 GLU CG C 20.748 5.404 -1.804 1.00 . A A . 114 GLU CG 1 1
18 40181 1 1 114 GLU H H 23.087 5.331 0.133 1.00 . A A . 114 GLU H 1 1
18 40182 1 1 114 GLU HA H 20.585 3.855 0.313 1.00 . A A . 114 GLU HA 1 1
18 40183 1 1 114 GLU HB2 H 22.605 4.332 -1.909 1.00 . A A . 114 GLU HB2 1 1
18 40184 1 1 114 GLU HB3 H 21.183 3.343 -2.125 1.00 . A A . 114 GLU HB3 1 1
18 40185 1 1 114 GLU HG2 H 21.038 6.173 -1.101 1.00 . A A . 114 GLU HG2 1 1
18 40186 1 1 114 GLU HG3 H 20.901 5.761 -2.811 1.00 . A A . 114 GLU HG3 1 1
18 40187 1 1 114 GLU N N 22.438 4.807 0.637 1.00 . A A . 114 GLU N 1 1
18 40188 1 1 114 GLU O O 23.382 2.252 0.287 1.00 . A A . 114 GLU O 1 1
18 40189 1 1 114 GLU OE1 O 18.793 4.169 -2.286 1.00 . A A . 114 GLU OE1 1 1
18 40190 1 1 114 GLU OE2 O 18.639 5.700 -0.779 1.00 . A A . 114 GLU OE2 1 1
18 40191 1 1 115 LYS C C 22.478 -0.503 -0.923 1.00 . A A . 115 LYS C 1 1
18 40192 1 1 115 LYS CA C 21.920 -0.001 0.400 1.00 . A A . 115 LYS CA 1 1
18 40193 1 1 115 LYS CB C 20.808 -0.932 0.865 1.00 . A A . 115 LYS CB 1 1
18 40194 1 1 115 LYS CD C 19.297 -1.515 2.771 1.00 . A A . 115 LYS CD 1 1
18 40195 1 1 115 LYS CE C 18.982 -1.243 4.243 1.00 . A A . 115 LYS CE 1 1
18 40196 1 1 115 LYS CG C 20.544 -0.727 2.360 1.00 . A A . 115 LYS CG 1 1
18 40197 1 1 115 LYS H H 20.404 1.487 0.083 1.00 . A A . 115 LYS H 1 1
18 40198 1 1 115 LYS HA H 22.707 0.035 1.133 1.00 . A A . 115 LYS HA 1 1
18 40199 1 1 115 LYS HB2 H 19.914 -0.713 0.306 1.00 . A A . 115 LYS HB2 1 1
18 40200 1 1 115 LYS HB3 H 21.100 -1.956 0.692 1.00 . A A . 115 LYS HB3 1 1
18 40201 1 1 115 LYS HD2 H 18.459 -1.210 2.160 1.00 . A A . 115 LYS HD2 1 1
18 40202 1 1 115 LYS HD3 H 19.476 -2.571 2.635 1.00 . A A . 115 LYS HD3 1 1
18 40203 1 1 115 LYS HE2 H 19.865 -1.412 4.840 1.00 . A A . 115 LYS HE2 1 1
18 40204 1 1 115 LYS HE3 H 18.660 -0.219 4.359 1.00 . A A . 115 LYS HE3 1 1
18 40205 1 1 115 LYS HG2 H 21.394 -1.077 2.927 1.00 . A A . 115 LYS HG2 1 1
18 40206 1 1 115 LYS HG3 H 20.385 0.321 2.557 1.00 . A A . 115 LYS HG3 1 1
18 40207 1 1 115 LYS HZ1 H 17.259 -2.363 3.898 1.00 . A A . 115 LYS HZ1 1 1
18 40208 1 1 115 LYS HZ2 H 18.310 -3.046 5.042 1.00 . A A . 115 LYS HZ2 1 1
18 40209 1 1 115 LYS HZ3 H 17.355 -1.703 5.462 1.00 . A A . 115 LYS HZ3 1 1
18 40210 1 1 115 LYS N N 21.368 1.369 0.188 1.00 . A A . 115 LYS N 1 1
18 40211 1 1 115 LYS NZ N 17.894 -2.158 4.695 1.00 . A A . 115 LYS NZ 1 1
18 40212 1 1 115 LYS O O 22.300 -1.637 -1.317 1.00 . A A . 115 LYS O 1 1
18 40213 1 1 116 LEU C C 25.159 -0.609 -2.666 1.00 . A A . 116 LEU C 1 1
18 40214 1 1 116 LEU CA C 23.778 0.011 -2.907 1.00 . A A . 116 LEU CA 1 1
18 40215 1 1 116 LEU CB C 23.832 1.278 -3.817 1.00 . A A . 116 LEU CB 1 1
18 40216 1 1 116 LEU CD1 C 26.163 0.931 -4.723 1.00 . A A . 116 LEU CD1 1 1
18 40217 1 1 116 LEU CD2 C 25.180 3.258 -4.505 1.00 . A A . 116 LEU CD2 1 1
18 40218 1 1 116 LEU CG C 25.246 1.858 -3.884 1.00 . A A . 116 LEU CG 1 1
18 40219 1 1 116 LEU H H 23.271 1.250 -1.211 1.00 . A A . 116 LEU H 1 1
18 40220 1 1 116 LEU HA H 23.191 -0.723 -3.403 1.00 . A A . 116 LEU HA 1 1
18 40221 1 1 116 LEU HB2 H 23.514 1.019 -4.819 1.00 . A A . 116 LEU HB2 1 1
18 40222 1 1 116 LEU HB3 H 23.161 2.028 -3.427 1.00 . A A . 116 LEU HB3 1 1
18 40223 1 1 116 LEU HD11 H 25.591 0.081 -5.095 1.00 . A A . 116 LEU HD11 1 1
18 40224 1 1 116 LEU HD12 H 26.591 1.467 -5.550 1.00 . A A . 116 LEU HD12 1 1
18 40225 1 1 116 LEU HD13 H 26.960 0.572 -4.095 1.00 . A A . 116 LEU HD13 1 1
18 40226 1 1 116 LEU HD21 H 24.687 3.201 -5.465 1.00 . A A . 116 LEU HD21 1 1
18 40227 1 1 116 LEU HD22 H 24.623 3.913 -3.851 1.00 . A A . 116 LEU HD22 1 1
18 40228 1 1 116 LEU HD23 H 26.180 3.642 -4.635 1.00 . A A . 116 LEU HD23 1 1
18 40229 1 1 116 LEU HG H 25.633 1.924 -2.884 1.00 . A A . 116 LEU HG 1 1
18 40230 1 1 116 LEU N N 23.159 0.360 -1.591 1.00 . A A . 116 LEU N 1 1
18 40231 1 1 116 LEU O O 25.933 -0.150 -1.849 1.00 . A A . 116 LEU O 1 1
18 40232 1 1 117 THR C C 27.627 -1.887 -4.534 1.00 . A A . 117 THR C 1 1
18 40233 1 1 117 THR CA C 26.813 -2.289 -3.306 1.00 . A A . 117 THR CA 1 1
18 40234 1 1 117 THR CB C 26.661 -3.809 -3.278 1.00 . A A . 117 THR CB 1 1
18 40235 1 1 117 THR CG2 C 25.838 -4.220 -2.058 1.00 . A A . 117 THR CG2 1 1
18 40236 1 1 117 THR H H 24.836 -1.960 -4.082 1.00 . A A . 117 THR H 1 1
18 40237 1 1 117 THR HA H 27.322 -1.956 -2.409 1.00 . A A . 117 THR HA 1 1
18 40238 1 1 117 THR HB H 27.639 -4.261 -3.216 1.00 . A A . 117 THR HB 1 1
18 40239 1 1 117 THR HG1 H 25.356 -4.901 -4.222 1.00 . A A . 117 THR HG1 1 1
18 40240 1 1 117 THR HG21 H 26.192 -3.689 -1.187 1.00 . A A . 117 THR HG21 1 1
18 40241 1 1 117 THR HG22 H 24.796 -3.982 -2.228 1.00 . A A . 117 THR HG22 1 1
18 40242 1 1 117 THR HG23 H 25.939 -5.285 -1.896 1.00 . A A . 117 THR HG23 1 1
18 40243 1 1 117 THR N N 25.476 -1.636 -3.416 1.00 . A A . 117 THR N 1 1
18 40244 1 1 117 THR O O 27.095 -1.743 -5.617 1.00 . A A . 117 THR O 1 1
18 40245 1 1 117 THR OG1 O 26.011 -4.242 -4.465 1.00 . A A . 117 THR OG1 1 1
18 40246 1 1 118 ASP C C 29.441 -2.188 -6.740 1.00 . A A . 118 ASP C 1 1
18 40247 1 1 118 ASP CA C 29.734 -1.280 -5.544 1.00 . A A . 118 ASP CA 1 1
18 40248 1 1 118 ASP CB C 31.214 -1.382 -5.171 1.00 . A A . 118 ASP CB 1 1
18 40249 1 1 118 ASP CG C 31.482 -0.557 -3.913 1.00 . A A . 118 ASP CG 1 1
18 40250 1 1 118 ASP H H 29.308 -1.806 -3.495 1.00 . A A . 118 ASP H 1 1
18 40251 1 1 118 ASP HA H 29.497 -0.255 -5.806 1.00 . A A . 118 ASP HA 1 1
18 40252 1 1 118 ASP HB2 H 31.469 -2.415 -4.986 1.00 . A A . 118 ASP HB2 1 1
18 40253 1 1 118 ASP HB3 H 31.818 -1.004 -5.984 1.00 . A A . 118 ASP HB3 1 1
18 40254 1 1 118 ASP N N 28.899 -1.691 -4.379 1.00 . A A . 118 ASP N 1 1
18 40255 1 1 118 ASP O O 29.721 -1.845 -7.869 1.00 . A A . 118 ASP O 1 1
18 40256 1 1 118 ASP OD1 O 30.672 0.302 -3.609 1.00 . A A . 118 ASP OD1 1 1
18 40257 1 1 118 ASP OD2 O 32.494 -0.797 -3.276 1.00 . A A . 118 ASP OD2 1 1
18 40258 1 1 119 GLU C C 27.371 -3.761 -8.422 1.00 . A A . 119 GLU C 1 1
18 40259 1 1 119 GLU CA C 28.588 -4.270 -7.642 1.00 . A A . 119 GLU CA 1 1
18 40260 1 1 119 GLU CB C 28.302 -5.691 -7.113 1.00 . A A . 119 GLU CB 1 1
18 40261 1 1 119 GLU CD C 29.323 -7.790 -6.211 1.00 . A A . 119 GLU CD 1 1
18 40262 1 1 119 GLU CG C 29.621 -6.421 -6.829 1.00 . A A . 119 GLU CG 1 1
18 40263 1 1 119 GLU H H 28.668 -3.600 -5.583 1.00 . A A . 119 GLU H 1 1
18 40264 1 1 119 GLU HA H 29.440 -4.300 -8.303 1.00 . A A . 119 GLU HA 1 1
18 40265 1 1 119 GLU HB2 H 27.720 -5.634 -6.205 1.00 . A A . 119 GLU HB2 1 1
18 40266 1 1 119 GLU HB3 H 27.747 -6.246 -7.856 1.00 . A A . 119 GLU HB3 1 1
18 40267 1 1 119 GLU HG2 H 30.163 -6.557 -7.754 1.00 . A A . 119 GLU HG2 1 1
18 40268 1 1 119 GLU HG3 H 30.219 -5.843 -6.142 1.00 . A A . 119 GLU HG3 1 1
18 40269 1 1 119 GLU N N 28.885 -3.344 -6.503 1.00 . A A . 119 GLU N 1 1
18 40270 1 1 119 GLU O O 27.372 -3.731 -9.637 1.00 . A A . 119 GLU O 1 1
18 40271 1 1 119 GLU OE1 O 28.465 -8.482 -6.735 1.00 . A A . 119 GLU OE1 1 1
18 40272 1 1 119 GLU OE2 O 29.960 -8.124 -5.224 1.00 . A A . 119 GLU OE2 1 1
18 40273 1 1 120 GLU C C 25.475 -1.655 -9.307 1.00 . A A . 120 GLU C 1 1
18 40274 1 1 120 GLU CA C 25.117 -2.880 -8.464 1.00 . A A . 120 GLU CA 1 1
18 40275 1 1 120 GLU CB C 24.022 -2.515 -7.454 1.00 . A A . 120 GLU CB 1 1
18 40276 1 1 120 GLU CD C 22.392 -3.445 -5.800 1.00 . A A . 120 GLU CD 1 1
18 40277 1 1 120 GLU CG C 23.340 -3.791 -6.950 1.00 . A A . 120 GLU CG 1 1
18 40278 1 1 120 GLU H H 26.334 -3.410 -6.764 1.00 . A A . 120 GLU H 1 1
18 40279 1 1 120 GLU HA H 24.755 -3.660 -9.117 1.00 . A A . 120 GLU HA 1 1
18 40280 1 1 120 GLU HB2 H 24.461 -1.990 -6.619 1.00 . A A . 120 GLU HB2 1 1
18 40281 1 1 120 GLU HB3 H 23.287 -1.883 -7.928 1.00 . A A . 120 GLU HB3 1 1
18 40282 1 1 120 GLU HG2 H 22.780 -4.241 -7.756 1.00 . A A . 120 GLU HG2 1 1
18 40283 1 1 120 GLU HG3 H 24.090 -4.485 -6.599 1.00 . A A . 120 GLU HG3 1 1
18 40284 1 1 120 GLU N N 26.326 -3.371 -7.743 1.00 . A A . 120 GLU N 1 1
18 40285 1 1 120 GLU O O 25.072 -1.540 -10.447 1.00 . A A . 120 GLU O 1 1
18 40286 1 1 120 GLU OE1 O 22.877 -3.005 -4.771 1.00 . A A . 120 GLU OE1 1 1
18 40287 1 1 120 GLU OE2 O 21.198 -3.627 -5.968 1.00 . A A . 120 GLU OE2 1 1
18 40288 1 1 121 VAL C C 27.581 0.078 -10.647 1.00 . A A . 121 VAL C 1 1
18 40289 1 1 121 VAL CA C 26.593 0.477 -9.545 1.00 . A A . 121 VAL CA 1 1
18 40290 1 1 121 VAL CB C 27.208 1.528 -8.595 1.00 . A A . 121 VAL CB 1 1
18 40291 1 1 121 VAL CG1 C 28.132 2.485 -9.362 1.00 . A A . 121 VAL CG1 1 1
18 40292 1 1 121 VAL CG2 C 26.081 2.350 -7.954 1.00 . A A . 121 VAL CG2 1 1
18 40293 1 1 121 VAL H H 26.539 -0.844 -7.841 1.00 . A A . 121 VAL H 1 1
18 40294 1 1 121 VAL HA H 25.708 0.883 -10.005 1.00 . A A . 121 VAL HA 1 1
18 40295 1 1 121 VAL HB H 27.775 1.021 -7.824 1.00 . A A . 121 VAL HB 1 1
18 40296 1 1 121 VAL HG11 H 27.633 2.825 -10.256 1.00 . A A . 121 VAL HG11 1 1
18 40297 1 1 121 VAL HG12 H 28.367 3.334 -8.738 1.00 . A A . 121 VAL HG12 1 1
18 40298 1 1 121 VAL HG13 H 29.044 1.971 -9.630 1.00 . A A . 121 VAL HG13 1 1
18 40299 1 1 121 VAL HG21 H 25.375 1.690 -7.473 1.00 . A A . 121 VAL HG21 1 1
18 40300 1 1 121 VAL HG22 H 26.498 3.033 -7.227 1.00 . A A . 121 VAL HG22 1 1
18 40301 1 1 121 VAL HG23 H 25.575 2.915 -8.722 1.00 . A A . 121 VAL HG23 1 1
18 40302 1 1 121 VAL N N 26.220 -0.737 -8.762 1.00 . A A . 121 VAL N 1 1
18 40303 1 1 121 VAL O O 27.540 0.592 -11.747 1.00 . A A . 121 VAL O 1 1
18 40304 1 1 122 ASP C C 28.704 -1.596 -12.696 1.00 . A A . 122 ASP C 1 1
18 40305 1 1 122 ASP CA C 29.446 -1.266 -11.392 1.00 . A A . 122 ASP CA 1 1
18 40306 1 1 122 ASP CB C 30.207 -2.504 -10.899 1.00 . A A . 122 ASP CB 1 1
18 40307 1 1 122 ASP CG C 31.313 -2.078 -9.929 1.00 . A A . 122 ASP CG 1 1
18 40308 1 1 122 ASP H H 28.470 -1.231 -9.465 1.00 . A A . 122 ASP H 1 1
18 40309 1 1 122 ASP HA H 30.144 -0.462 -11.577 1.00 . A A . 122 ASP HA 1 1
18 40310 1 1 122 ASP HB2 H 29.524 -3.168 -10.395 1.00 . A A . 122 ASP HB2 1 1
18 40311 1 1 122 ASP HB3 H 30.650 -3.016 -11.742 1.00 . A A . 122 ASP HB3 1 1
18 40312 1 1 122 ASP N N 28.459 -0.834 -10.359 1.00 . A A . 122 ASP N 1 1
18 40313 1 1 122 ASP O O 29.192 -1.339 -13.779 1.00 . A A . 122 ASP O 1 1
18 40314 1 1 122 ASP OD1 O 31.253 -0.960 -9.447 1.00 . A A . 122 ASP OD1 1 1
18 40315 1 1 122 ASP OD2 O 32.200 -2.881 -9.687 1.00 . A A . 122 ASP OD2 1 1
18 40316 1 1 123 GLU C C 26.242 -1.161 -14.423 1.00 . A A . 123 GLU C 1 1
18 40317 1 1 123 GLU CA C 26.753 -2.481 -13.831 1.00 . A A . 123 GLU CA 1 1
18 40318 1 1 123 GLU CB C 25.596 -3.450 -13.438 1.00 . A A . 123 GLU CB 1 1
18 40319 1 1 123 GLU CD C 24.183 -2.846 -15.429 1.00 . A A . 123 GLU CD 1 1
18 40320 1 1 123 GLU CG C 24.216 -2.953 -13.901 1.00 . A A . 123 GLU CG 1 1
18 40321 1 1 123 GLU H H 27.140 -2.341 -11.722 1.00 . A A . 123 GLU H 1 1
18 40322 1 1 123 GLU HA H 27.410 -2.961 -14.545 1.00 . A A . 123 GLU HA 1 1
18 40323 1 1 123 GLU HB2 H 25.778 -4.421 -13.873 1.00 . A A . 123 GLU HB2 1 1
18 40324 1 1 123 GLU HB3 H 25.581 -3.552 -12.362 1.00 . A A . 123 GLU HB3 1 1
18 40325 1 1 123 GLU HG2 H 23.463 -3.656 -13.577 1.00 . A A . 123 GLU HG2 1 1
18 40326 1 1 123 GLU HG3 H 24.015 -1.989 -13.463 1.00 . A A . 123 GLU HG3 1 1
18 40327 1 1 123 GLU N N 27.524 -2.152 -12.601 1.00 . A A . 123 GLU N 1 1
18 40328 1 1 123 GLU O O 26.329 -0.911 -15.607 1.00 . A A . 123 GLU O 1 1
18 40329 1 1 123 GLU OE1 O 25.175 -3.194 -16.050 1.00 . A A . 123 GLU OE1 1 1
18 40330 1 1 123 GLU OE2 O 23.167 -2.419 -15.949 1.00 . A A . 123 GLU OE2 1 1
18 40331 1 1 124 MET C C 26.352 1.766 -14.743 1.00 . A A . 124 MET C 1 1
18 40332 1 1 124 MET CA C 25.216 1.002 -14.051 1.00 . A A . 124 MET CA 1 1
18 40333 1 1 124 MET CB C 24.699 1.772 -12.846 1.00 . A A . 124 MET CB 1 1
18 40334 1 1 124 MET CE C 22.653 1.340 -9.591 1.00 . A A . 124 MET CE 1 1
18 40335 1 1 124 MET CG C 23.562 0.990 -12.169 1.00 . A A . 124 MET CG 1 1
18 40336 1 1 124 MET H H 25.683 -0.547 -12.641 1.00 . A A . 124 MET H 1 1
18 40337 1 1 124 MET HA H 24.415 0.867 -14.743 1.00 . A A . 124 MET HA 1 1
18 40338 1 1 124 MET HB2 H 25.505 1.907 -12.144 1.00 . A A . 124 MET HB2 1 1
18 40339 1 1 124 MET HB3 H 24.324 2.726 -13.178 1.00 . A A . 124 MET HB3 1 1
18 40340 1 1 124 MET HE1 H 22.516 0.274 -9.702 1.00 . A A . 124 MET HE1 1 1
18 40341 1 1 124 MET HE2 H 23.623 1.533 -9.159 1.00 . A A . 124 MET HE2 1 1
18 40342 1 1 124 MET HE3 H 21.890 1.739 -8.936 1.00 . A A . 124 MET HE3 1 1
18 40343 1 1 124 MET HG2 H 22.952 0.510 -12.923 1.00 . A A . 124 MET HG2 1 1
18 40344 1 1 124 MET HG3 H 23.978 0.242 -11.513 1.00 . A A . 124 MET HG3 1 1
18 40345 1 1 124 MET N N 25.727 -0.316 -13.587 1.00 . A A . 124 MET N 1 1
18 40346 1 1 124 MET O O 26.131 2.588 -15.609 1.00 . A A . 124 MET O 1 1
18 40347 1 1 124 MET SD S 22.532 2.144 -11.212 1.00 . A A . 124 MET SD 1 1
18 40348 1 1 125 ILE C C 29.076 1.525 -16.347 1.00 . A A . 125 ILE C 1 1
18 40349 1 1 125 ILE CA C 28.746 2.169 -14.988 1.00 . A A . 125 ILE CA 1 1
18 40350 1 1 125 ILE CB C 29.936 2.027 -14.026 1.00 . A A . 125 ILE CB 1 1
18 40351 1 1 125 ILE CD1 C 30.815 2.794 -11.787 1.00 . A A . 125 ILE CD1 1 1
18 40352 1 1 125 ILE CG1 C 29.714 2.977 -12.835 1.00 . A A . 125 ILE CG1 1 1
18 40353 1 1 125 ILE CG2 C 31.251 2.377 -14.739 1.00 . A A . 125 ILE CG2 1 1
18 40354 1 1 125 ILE H H 27.714 0.815 -13.660 1.00 . A A . 125 ILE H 1 1
18 40355 1 1 125 ILE HA H 28.527 3.219 -15.135 1.00 . A A . 125 ILE HA 1 1
18 40356 1 1 125 ILE HB H 29.979 1.007 -13.673 1.00 . A A . 125 ILE HB 1 1
18 40357 1 1 125 ILE HD11 H 30.958 1.742 -11.593 1.00 . A A . 125 ILE HD11 1 1
18 40358 1 1 125 ILE HD12 H 31.736 3.223 -12.157 1.00 . A A . 125 ILE HD12 1 1
18 40359 1 1 125 ILE HD13 H 30.525 3.296 -10.873 1.00 . A A . 125 ILE HD13 1 1
18 40360 1 1 125 ILE HG12 H 29.722 3.997 -13.189 1.00 . A A . 125 ILE HG12 1 1
18 40361 1 1 125 ILE HG13 H 28.755 2.762 -12.387 1.00 . A A . 125 ILE HG13 1 1
18 40362 1 1 125 ILE HG21 H 31.136 3.308 -15.264 1.00 . A A . 125 ILE HG21 1 1
18 40363 1 1 125 ILE HG22 H 32.047 2.467 -14.017 1.00 . A A . 125 ILE HG22 1 1
18 40364 1 1 125 ILE HG23 H 31.499 1.596 -15.444 1.00 . A A . 125 ILE HG23 1 1
18 40365 1 1 125 ILE N N 27.570 1.486 -14.365 1.00 . A A . 125 ILE N 1 1
18 40366 1 1 125 ILE O O 29.657 2.149 -17.212 1.00 . A A . 125 ILE O 1 1
18 40367 1 1 126 ARG C C 28.375 0.322 -19.010 1.00 . A A . 126 ARG C 1 1
18 40368 1 1 126 ARG CA C 29.051 -0.403 -17.832 1.00 . A A . 126 ARG CA 1 1
18 40369 1 1 126 ARG CB C 28.572 -1.869 -17.781 1.00 . A A . 126 ARG CB 1 1
18 40370 1 1 126 ARG CD C 30.901 -2.864 -17.975 1.00 . A A . 126 ARG CD 1 1
18 40371 1 1 126 ARG CG C 29.632 -2.755 -17.099 1.00 . A A . 126 ARG CG 1 1
18 40372 1 1 126 ARG CZ C 31.507 -4.961 -16.868 1.00 . A A . 126 ARG CZ 1 1
18 40373 1 1 126 ARG H H 28.283 -0.215 -15.826 1.00 . A A . 126 ARG H 1 1
18 40374 1 1 126 ARG HA H 30.121 -0.383 -17.983 1.00 . A A . 126 ARG HA 1 1
18 40375 1 1 126 ARG HB2 H 27.653 -1.921 -17.223 1.00 . A A . 126 ARG HB2 1 1
18 40376 1 1 126 ARG HB3 H 28.396 -2.231 -18.784 1.00 . A A . 126 ARG HB3 1 1
18 40377 1 1 126 ARG HD2 H 30.676 -2.591 -18.991 1.00 . A A . 126 ARG HD2 1 1
18 40378 1 1 126 ARG HD3 H 31.666 -2.195 -17.592 1.00 . A A . 126 ARG HD3 1 1
18 40379 1 1 126 ARG HE H 31.594 -4.715 -18.833 1.00 . A A . 126 ARG HE 1 1
18 40380 1 1 126 ARG HG2 H 29.886 -2.328 -16.140 1.00 . A A . 126 ARG HG2 1 1
18 40381 1 1 126 ARG HG3 H 29.218 -3.741 -16.948 1.00 . A A . 126 ARG HG3 1 1
18 40382 1 1 126 ARG HH11 H 31.125 -3.407 -15.670 1.00 . A A . 126 ARG HH11 1 1
18 40383 1 1 126 ARG HH12 H 31.420 -4.911 -14.869 1.00 . A A . 126 ARG HH12 1 1
18 40384 1 1 126 ARG HH21 H 31.999 -6.664 -17.797 1.00 . A A . 126 ARG HH21 1 1
18 40385 1 1 126 ARG HH22 H 31.923 -6.749 -16.069 1.00 . A A . 126 ARG HH22 1 1
18 40386 1 1 126 ARG N N 28.734 0.278 -16.537 1.00 . A A . 126 ARG N 1 1
18 40387 1 1 126 ARG NE N 31.393 -4.280 -17.979 1.00 . A A . 126 ARG NE 1 1
18 40388 1 1 126 ARG NH1 N 31.337 -4.379 -15.712 1.00 . A A . 126 ARG NH1 1 1
18 40389 1 1 126 ARG NH2 N 31.835 -6.223 -16.916 1.00 . A A . 126 ARG NH2 1 1
18 40390 1 1 126 ARG O O 29.029 0.724 -19.951 1.00 . A A . 126 ARG O 1 1
18 40391 1 1 127 GLU C C 26.517 2.671 -20.039 1.00 . A A . 127 GLU C 1 1
18 40392 1 1 127 GLU CA C 26.385 1.141 -20.136 1.00 . A A . 127 GLU CA 1 1
18 40393 1 1 127 GLU CB C 24.900 0.749 -20.140 1.00 . A A . 127 GLU CB 1 1
18 40394 1 1 127 GLU CD C 23.278 -1.094 -20.631 1.00 . A A . 127 GLU CD 1 1
18 40395 1 1 127 GLU CG C 24.741 -0.661 -20.723 1.00 . A A . 127 GLU CG 1 1
18 40396 1 1 127 GLU H H 26.553 0.116 -18.235 1.00 . A A . 127 GLU H 1 1
18 40397 1 1 127 GLU HA H 26.841 0.812 -21.059 1.00 . A A . 127 GLU HA 1 1
18 40398 1 1 127 GLU HB2 H 24.518 0.762 -19.130 1.00 . A A . 127 GLU HB2 1 1
18 40399 1 1 127 GLU HB3 H 24.340 1.449 -20.744 1.00 . A A . 127 GLU HB3 1 1
18 40400 1 1 127 GLU HG2 H 25.051 -0.657 -21.759 1.00 . A A . 127 GLU HG2 1 1
18 40401 1 1 127 GLU HG3 H 25.356 -1.351 -20.166 1.00 . A A . 127 GLU HG3 1 1
18 40402 1 1 127 GLU N N 27.075 0.470 -18.986 1.00 . A A . 127 GLU N 1 1
18 40403 1 1 127 GLU O O 26.303 3.375 -21.005 1.00 . A A . 127 GLU O 1 1
18 40404 1 1 127 GLU OE1 O 22.439 -0.404 -21.193 1.00 . A A . 127 GLU OE1 1 1
18 40405 1 1 127 GLU OE2 O 23.019 -2.103 -20.000 1.00 . A A . 127 GLU OE2 1 1
18 40406 1 1 128 ALA C C 28.538 4.943 -19.142 1.00 . A A . 128 ALA C 1 1
18 40407 1 1 128 ALA CA C 27.098 4.656 -18.780 1.00 . A A . 128 ALA CA 1 1
18 40408 1 1 128 ALA CB C 26.864 5.120 -17.351 1.00 . A A . 128 ALA CB 1 1
18 40409 1 1 128 ALA H H 27.123 2.627 -18.165 1.00 . A A . 128 ALA H 1 1
18 40410 1 1 128 ALA HA H 26.426 5.182 -19.447 1.00 . A A . 128 ALA HA 1 1
18 40411 1 1 128 ALA HB1 H 27.394 4.474 -16.667 1.00 . A A . 128 ALA HB1 1 1
18 40412 1 1 128 ALA HB2 H 27.232 6.133 -17.251 1.00 . A A . 128 ALA HB2 1 1
18 40413 1 1 128 ALA HB3 H 25.811 5.096 -17.130 1.00 . A A . 128 ALA HB3 1 1
18 40414 1 1 128 ALA N N 26.909 3.192 -18.907 1.00 . A A . 128 ALA N 1 1
18 40415 1 1 128 ALA O O 29.367 5.075 -18.276 1.00 . A A . 128 ALA O 1 1
18 40416 1 1 129 ASP C C 30.914 6.264 -19.972 1.00 . A A . 129 ASP C 1 1
18 40417 1 1 129 ASP CA C 30.242 5.230 -20.882 1.00 . A A . 129 ASP CA 1 1
18 40418 1 1 129 ASP CB C 30.248 5.753 -22.330 1.00 . A A . 129 ASP CB 1 1
18 40419 1 1 129 ASP CG C 31.673 6.135 -22.731 1.00 . A A . 129 ASP CG 1 1
18 40420 1 1 129 ASP H H 28.108 4.822 -21.032 1.00 . A A . 129 ASP H 1 1
18 40421 1 1 129 ASP HA H 30.794 4.302 -20.831 1.00 . A A . 129 ASP HA 1 1
18 40422 1 1 129 ASP HB2 H 29.891 4.980 -22.999 1.00 . A A . 129 ASP HB2 1 1
18 40423 1 1 129 ASP HB3 H 29.611 6.622 -22.409 1.00 . A A . 129 ASP HB3 1 1
18 40424 1 1 129 ASP N N 28.825 4.991 -20.403 1.00 . A A . 129 ASP N 1 1
18 40425 1 1 129 ASP O O 30.951 7.447 -20.246 1.00 . A A . 129 ASP O 1 1
18 40426 1 1 129 ASP OD1 O 32.575 5.368 -22.442 1.00 . A A . 129 ASP OD1 1 1
18 40427 1 1 129 ASP OD2 O 31.839 7.189 -23.321 1.00 . A A . 129 ASP OD2 1 1
18 40428 1 1 130 ILE C C 33.473 6.975 -18.174 1.00 . A A . 130 ILE C 1 1
18 40429 1 1 130 ILE CA C 32.016 6.665 -17.831 1.00 . A A . 130 ILE CA 1 1
18 40430 1 1 130 ILE CB C 31.902 5.894 -16.496 1.00 . A A . 130 ILE CB 1 1
18 40431 1 1 130 ILE CD1 C 30.493 6.415 -14.379 1.00 . A A . 130 ILE CD1 1 1
18 40432 1 1 130 ILE CG1 C 30.454 6.060 -15.879 1.00 . A A . 130 ILE CG1 1 1
18 40433 1 1 130 ILE CG2 C 33.013 6.322 -15.532 1.00 . A A . 130 ILE CG2 1 1
18 40434 1 1 130 ILE H H 31.275 4.832 -18.665 1.00 . A A . 130 ILE H 1 1
18 40435 1 1 130 ILE HA H 31.488 7.578 -17.785 1.00 . A A . 130 ILE HA 1 1
18 40436 1 1 130 ILE HB H 32.060 4.850 -16.731 1.00 . A A . 130 ILE HB 1 1
18 40437 1 1 130 ILE HD11 H 31.138 5.721 -13.861 1.00 . A A . 130 ILE HD11 1 1
18 40438 1 1 130 ILE HD12 H 30.872 7.415 -14.256 1.00 . A A . 130 ILE HD12 1 1
18 40439 1 1 130 ILE HD13 H 29.503 6.356 -13.964 1.00 . A A . 130 ILE HD13 1 1
18 40440 1 1 130 ILE HG12 H 29.910 6.829 -16.400 1.00 . A A . 130 ILE HG12 1 1
18 40441 1 1 130 ILE HG13 H 29.913 5.133 -15.997 1.00 . A A . 130 ILE HG13 1 1
18 40442 1 1 130 ILE HG21 H 33.014 7.391 -15.449 1.00 . A A . 130 ILE HG21 1 1
18 40443 1 1 130 ILE HG22 H 32.854 5.873 -14.564 1.00 . A A . 130 ILE HG22 1 1
18 40444 1 1 130 ILE HG23 H 33.961 5.987 -15.922 1.00 . A A . 130 ILE HG23 1 1
18 40445 1 1 130 ILE N N 31.389 5.790 -18.856 1.00 . A A . 130 ILE N 1 1
18 40446 1 1 130 ILE O O 34.162 7.688 -17.471 1.00 . A A . 130 ILE O 1 1
18 40447 1 1 131 ASP C C 35.203 7.325 -21.085 1.00 . A A . 131 ASP C 1 1
18 40448 1 1 131 ASP CA C 35.297 6.678 -19.721 1.00 . A A . 131 ASP CA 1 1
18 40449 1 1 131 ASP CB C 36.029 5.325 -19.810 1.00 . A A . 131 ASP CB 1 1
18 40450 1 1 131 ASP CG C 37.535 5.564 -19.938 1.00 . A A . 131 ASP CG 1 1
18 40451 1 1 131 ASP H H 33.323 5.941 -19.763 1.00 . A A . 131 ASP H 1 1
18 40452 1 1 131 ASP HA H 35.830 7.336 -19.052 1.00 . A A . 131 ASP HA 1 1
18 40453 1 1 131 ASP HB2 H 35.833 4.757 -18.911 1.00 . A A . 131 ASP HB2 1 1
18 40454 1 1 131 ASP HB3 H 35.680 4.767 -20.668 1.00 . A A . 131 ASP HB3 1 1
18 40455 1 1 131 ASP N N 33.915 6.461 -19.247 1.00 . A A . 131 ASP N 1 1
18 40456 1 1 131 ASP O O 34.225 7.967 -21.413 1.00 . A A . 131 ASP O 1 1
18 40457 1 1 131 ASP OD1 O 38.121 6.051 -18.985 1.00 . A A . 131 ASP OD1 1 1
18 40458 1 1 131 ASP OD2 O 38.076 5.257 -20.988 1.00 . A A . 131 ASP OD2 1 1
18 40459 1 1 132 GLY C C 36.285 9.337 -23.037 1.00 . A A . 132 GLY C 1 1
18 40460 1 1 132 GLY CA C 36.176 7.820 -23.214 1.00 . A A . 132 GLY CA 1 1
18 40461 1 1 132 GLY H H 36.974 6.675 -21.582 1.00 . A A . 132 GLY H 1 1
18 40462 1 1 132 GLY HA2 H 37.002 7.457 -23.808 1.00 . A A . 132 GLY HA2 1 1
18 40463 1 1 132 GLY HA3 H 35.244 7.586 -23.701 1.00 . A A . 132 GLY HA3 1 1
18 40464 1 1 132 GLY N N 36.204 7.184 -21.874 1.00 . A A . 132 GLY N 1 1
18 40465 1 1 132 GLY O O 36.780 10.039 -23.898 1.00 . A A . 132 GLY O 1 1
18 40466 1 1 133 ASP C C 36.467 11.546 -20.244 1.00 . A A . 133 ASP C 1 1
18 40467 1 1 133 ASP CA C 35.906 11.320 -21.650 1.00 . A A . 133 ASP CA 1 1
18 40468 1 1 133 ASP CB C 34.501 11.924 -21.748 1.00 . A A . 133 ASP CB 1 1
18 40469 1 1 133 ASP CG C 34.582 13.439 -21.549 1.00 . A A . 133 ASP CG 1 1
18 40470 1 1 133 ASP H H 35.442 9.255 -21.232 1.00 . A A . 133 ASP H 1 1
18 40471 1 1 133 ASP HA H 36.554 11.796 -22.370 1.00 . A A . 133 ASP HA 1 1
18 40472 1 1 133 ASP HB2 H 34.085 11.709 -22.721 1.00 . A A . 133 ASP HB2 1 1
18 40473 1 1 133 ASP HB3 H 33.870 11.496 -20.983 1.00 . A A . 133 ASP HB3 1 1
18 40474 1 1 133 ASP N N 35.832 9.848 -21.912 1.00 . A A . 133 ASP N 1 1
18 40475 1 1 133 ASP O O 37.642 11.802 -20.069 1.00 . A A . 133 ASP O 1 1
18 40476 1 1 133 ASP OD1 O 34.976 14.119 -22.481 1.00 . A A . 133 ASP OD1 1 1
18 40477 1 1 133 ASP OD2 O 34.244 13.893 -20.469 1.00 . A A . 133 ASP OD2 1 1
18 40478 1 1 134 GLY C C 34.966 12.128 -16.963 1.00 . A A . 134 GLY C 1 1
18 40479 1 1 134 GLY CA C 36.121 11.650 -17.841 1.00 . A A . 134 GLY CA 1 1
18 40480 1 1 134 GLY H H 34.697 11.236 -19.406 1.00 . A A . 134 GLY H 1 1
18 40481 1 1 134 GLY HA2 H 36.500 10.715 -17.458 1.00 . A A . 134 GLY HA2 1 1
18 40482 1 1 134 GLY HA3 H 36.910 12.391 -17.830 1.00 . A A . 134 GLY HA3 1 1
18 40483 1 1 134 GLY N N 35.638 11.449 -19.239 1.00 . A A . 134 GLY N 1 1
18 40484 1 1 134 GLY O O 34.958 11.922 -15.765 1.00 . A A . 134 GLY O 1 1
18 40485 1 1 135 GLN C C 31.552 12.554 -17.327 1.00 . A A . 135 GLN C 1 1
18 40486 1 1 135 GLN CA C 32.802 13.255 -16.792 1.00 . A A . 135 GLN CA 1 1
18 40487 1 1 135 GLN CB C 32.667 14.771 -16.987 1.00 . A A . 135 GLN CB 1 1
18 40488 1 1 135 GLN CD C 33.842 16.932 -16.478 1.00 . A A . 135 GLN CD 1 1
18 40489 1 1 135 GLN CG C 34.033 15.445 -16.793 1.00 . A A . 135 GLN CG 1 1
18 40490 1 1 135 GLN H H 34.029 12.894 -18.527 1.00 . A A . 135 GLN H 1 1
18 40491 1 1 135 GLN HA H 32.914 13.036 -15.735 1.00 . A A . 135 GLN HA 1 1
18 40492 1 1 135 GLN HB2 H 32.306 14.969 -17.987 1.00 . A A . 135 GLN HB2 1 1
18 40493 1 1 135 GLN HB3 H 31.964 15.163 -16.266 1.00 . A A . 135 GLN HB3 1 1
18 40494 1 1 135 GLN HE21 H 35.329 17.515 -17.657 1.00 . A A . 135 GLN HE21 1 1
18 40495 1 1 135 GLN HE22 H 34.516 18.764 -16.845 1.00 . A A . 135 GLN HE22 1 1
18 40496 1 1 135 GLN HG2 H 34.558 14.970 -15.977 1.00 . A A . 135 GLN HG2 1 1
18 40497 1 1 135 GLN HG3 H 34.615 15.348 -17.697 1.00 . A A . 135 GLN HG3 1 1
18 40498 1 1 135 GLN N N 33.989 12.757 -17.559 1.00 . A A . 135 GLN N 1 1
18 40499 1 1 135 GLN NE2 N 34.627 17.810 -17.040 1.00 . A A . 135 GLN NE2 1 1
18 40500 1 1 135 GLN O O 31.597 11.914 -18.359 1.00 . A A . 135 GLN O 1 1
18 40501 1 1 135 GLN OE1 O 32.970 17.295 -15.714 1.00 . A A . 135 GLN OE1 1 1
18 40502 1 1 136 VAL C C 27.984 12.831 -16.805 1.00 . A A . 136 VAL C 1 1
18 40503 1 1 136 VAL CA C 29.205 11.966 -17.125 1.00 . A A . 136 VAL CA 1 1
18 40504 1 1 136 VAL CB C 29.074 10.626 -16.393 1.00 . A A . 136 VAL CB 1 1
18 40505 1 1 136 VAL CG1 C 28.171 9.649 -17.162 1.00 . A A . 136 VAL CG1 1 1
18 40506 1 1 136 VAL CG2 C 30.458 10.004 -16.230 1.00 . A A . 136 VAL CG2 1 1
18 40507 1 1 136 VAL H H 30.414 13.156 -15.799 1.00 . A A . 136 VAL H 1 1
18 40508 1 1 136 VAL HA H 29.262 11.796 -18.189 1.00 . A A . 136 VAL HA 1 1
18 40509 1 1 136 VAL HB H 28.651 10.807 -15.423 1.00 . A A . 136 VAL HB 1 1
18 40510 1 1 136 VAL HG11 H 28.425 9.657 -18.211 1.00 . A A . 136 VAL HG11 1 1
18 40511 1 1 136 VAL HG12 H 28.312 8.649 -16.772 1.00 . A A . 136 VAL HG12 1 1
18 40512 1 1 136 VAL HG13 H 27.138 9.934 -17.034 1.00 . A A . 136 VAL HG13 1 1
18 40513 1 1 136 VAL HG21 H 30.957 9.974 -17.188 1.00 . A A . 136 VAL HG21 1 1
18 40514 1 1 136 VAL HG22 H 31.040 10.591 -15.536 1.00 . A A . 136 VAL HG22 1 1
18 40515 1 1 136 VAL HG23 H 30.351 9.002 -15.852 1.00 . A A . 136 VAL HG23 1 1
18 40516 1 1 136 VAL N N 30.438 12.650 -16.640 1.00 . A A . 136 VAL N 1 1
18 40517 1 1 136 VAL O O 27.957 13.557 -15.820 1.00 . A A . 136 VAL O 1 1
18 40518 1 1 137 ASN C C 24.936 12.786 -16.307 1.00 . A A . 137 ASN C 1 1
18 40519 1 1 137 ASN CA C 25.749 13.501 -17.378 1.00 . A A . 137 ASN CA 1 1
18 40520 1 1 137 ASN CB C 24.958 13.563 -18.674 1.00 . A A . 137 ASN CB 1 1
18 40521 1 1 137 ASN CG C 25.006 12.201 -19.370 1.00 . A A . 137 ASN CG 1 1
18 40522 1 1 137 ASN H H 27.006 12.147 -18.382 1.00 . A A . 137 ASN H 1 1
18 40523 1 1 137 ASN HA H 25.994 14.501 -17.051 1.00 . A A . 137 ASN HA 1 1
18 40524 1 1 137 ASN HB2 H 23.945 13.814 -18.453 1.00 . A A . 137 ASN HB2 1 1
18 40525 1 1 137 ASN HB3 H 25.384 14.309 -19.321 1.00 . A A . 137 ASN HB3 1 1
18 40526 1 1 137 ASN HD21 H 24.948 12.971 -21.200 1.00 . A A . 137 ASN HD21 1 1
18 40527 1 1 137 ASN HD22 H 25.023 11.278 -21.128 1.00 . A A . 137 ASN HD22 1 1
18 40528 1 1 137 ASN N N 26.971 12.738 -17.618 1.00 . A A . 137 ASN N 1 1
18 40529 1 1 137 ASN ND2 N 24.992 12.145 -20.674 1.00 . A A . 137 ASN ND2 1 1
18 40530 1 1 137 ASN O O 24.024 12.036 -16.593 1.00 . A A . 137 ASN O 1 1
18 40531 1 1 137 ASN OD1 O 25.062 11.176 -18.719 1.00 . A A . 137 ASN OD1 1 1
18 40532 1 1 138 TYR C C 23.049 12.288 -14.183 1.00 . A A . 138 TYR C 1 1
18 40533 1 1 138 TYR CA C 24.568 12.370 -13.948 1.00 . A A . 138 TYR CA 1 1
18 40534 1 1 138 TYR CB C 24.828 13.216 -12.698 1.00 . A A . 138 TYR CB 1 1
18 40535 1 1 138 TYR CD1 C 23.713 15.210 -13.889 1.00 . A A . 138 TYR CD1 1 1
18 40536 1 1 138 TYR CD2 C 23.506 14.981 -11.493 1.00 . A A . 138 TYR CD2 1 1
18 40537 1 1 138 TYR CE1 C 22.960 16.376 -13.849 1.00 . A A . 138 TYR CE1 1 1
18 40538 1 1 138 TYR CE2 C 22.747 16.161 -11.449 1.00 . A A . 138 TYR CE2 1 1
18 40539 1 1 138 TYR CG C 23.992 14.498 -12.704 1.00 . A A . 138 TYR CG 1 1
18 40540 1 1 138 TYR CZ C 22.474 16.858 -12.631 1.00 . A A . 138 TYR CZ 1 1
18 40541 1 1 138 TYR H H 26.041 13.610 -14.899 1.00 . A A . 138 TYR H 1 1
18 40542 1 1 138 TYR HA H 24.965 11.382 -13.786 1.00 . A A . 138 TYR HA 1 1
18 40543 1 1 138 TYR HB2 H 24.574 12.635 -11.825 1.00 . A A . 138 TYR HB2 1 1
18 40544 1 1 138 TYR HB3 H 25.875 13.476 -12.658 1.00 . A A . 138 TYR HB3 1 1
18 40545 1 1 138 TYR HD1 H 24.068 14.868 -14.830 1.00 . A A . 138 TYR HD1 1 1
18 40546 1 1 138 TYR HD2 H 23.717 14.434 -10.593 1.00 . A A . 138 TYR HD2 1 1
18 40547 1 1 138 TYR HE1 H 22.756 16.905 -14.768 1.00 . A A . 138 TYR HE1 1 1
18 40548 1 1 138 TYR HE2 H 22.376 16.534 -10.505 1.00 . A A . 138 TYR HE2 1 1
18 40549 1 1 138 TYR HH H 21.020 17.938 -13.232 1.00 . A A . 138 TYR HH 1 1
18 40550 1 1 138 TYR N N 25.279 13.013 -15.082 1.00 . A A . 138 TYR N 1 1
18 40551 1 1 138 TYR O O 22.367 11.510 -13.548 1.00 . A A . 138 TYR O 1 1
18 40552 1 1 138 TYR OH O 21.729 18.018 -12.591 1.00 . A A . 138 TYR OH 1 1
18 40553 1 1 139 GLU C C 20.609 11.584 -15.633 1.00 . A A . 139 GLU C 1 1
18 40554 1 1 139 GLU CA C 21.028 13.020 -15.287 1.00 . A A . 139 GLU CA 1 1
18 40555 1 1 139 GLU CB C 20.632 13.995 -16.425 1.00 . A A . 139 GLU CB 1 1
18 40556 1 1 139 GLU CD C 18.209 13.761 -15.856 1.00 . A A . 139 GLU CD 1 1
18 40557 1 1 139 GLU CG C 19.356 14.753 -16.049 1.00 . A A . 139 GLU CG 1 1
18 40558 1 1 139 GLU H H 23.051 13.706 -15.570 1.00 . A A . 139 GLU H 1 1
18 40559 1 1 139 GLU HA H 20.537 13.307 -14.369 1.00 . A A . 139 GLU HA 1 1
18 40560 1 1 139 GLU HB2 H 21.430 14.704 -16.583 1.00 . A A . 139 GLU HB2 1 1
18 40561 1 1 139 GLU HB3 H 20.461 13.447 -17.343 1.00 . A A . 139 GLU HB3 1 1
18 40562 1 1 139 GLU HG2 H 19.524 15.297 -15.131 1.00 . A A . 139 GLU HG2 1 1
18 40563 1 1 139 GLU HG3 H 19.103 15.445 -16.838 1.00 . A A . 139 GLU HG3 1 1
18 40564 1 1 139 GLU N N 22.503 13.075 -15.067 1.00 . A A . 139 GLU N 1 1
18 40565 1 1 139 GLU O O 19.605 11.093 -15.152 1.00 . A A . 139 GLU O 1 1
18 40566 1 1 139 GLU OE1 O 18.242 13.029 -14.879 1.00 . A A . 139 GLU OE1 1 1
18 40567 1 1 139 GLU OE2 O 17.318 13.744 -16.687 1.00 . A A . 139 GLU OE2 1 1
18 40568 1 1 140 GLU C C 21.191 8.605 -15.602 1.00 . A A . 140 GLU C 1 1
18 40569 1 1 140 GLU CA C 20.980 9.512 -16.816 1.00 . A A . 140 GLU CA 1 1
18 40570 1 1 140 GLU CB C 21.847 9.024 -17.979 1.00 . A A . 140 GLU CB 1 1
18 40571 1 1 140 GLU CD C 22.116 7.247 -19.716 1.00 . A A . 140 GLU CD 1 1
18 40572 1 1 140 GLU CG C 21.252 7.736 -18.552 1.00 . A A . 140 GLU CG 1 1
18 40573 1 1 140 GLU H H 22.163 11.313 -16.840 1.00 . A A . 140 GLU H 1 1
18 40574 1 1 140 GLU HA H 19.938 9.485 -17.106 1.00 . A A . 140 GLU HA 1 1
18 40575 1 1 140 GLU HB2 H 21.874 9.782 -18.747 1.00 . A A . 140 GLU HB2 1 1
18 40576 1 1 140 GLU HB3 H 22.848 8.833 -17.625 1.00 . A A . 140 GLU HB3 1 1
18 40577 1 1 140 GLU HG2 H 21.222 6.978 -17.781 1.00 . A A . 140 GLU HG2 1 1
18 40578 1 1 140 GLU HG3 H 20.250 7.927 -18.905 1.00 . A A . 140 GLU HG3 1 1
18 40579 1 1 140 GLU N N 21.356 10.907 -16.458 1.00 . A A . 140 GLU N 1 1
18 40580 1 1 140 GLU O O 20.408 7.712 -15.336 1.00 . A A . 140 GLU O 1 1
18 40581 1 1 140 GLU OE1 O 22.927 8.023 -20.192 1.00 . A A . 140 GLU OE1 1 1
18 40582 1 1 140 GLU OE2 O 21.950 6.105 -20.112 1.00 . A A . 140 GLU OE2 1 1
18 40583 1 1 141 PHE C C 21.388 8.219 -12.624 1.00 . A A . 141 PHE C 1 1
18 40584 1 1 141 PHE CA C 22.496 7.974 -13.665 1.00 . A A . 141 PHE CA 1 1
18 40585 1 1 141 PHE CB C 23.886 8.315 -13.062 1.00 . A A . 141 PHE CB 1 1
18 40586 1 1 141 PHE CD1 C 24.680 6.028 -12.380 1.00 . A A . 141 PHE CD1 1 1
18 40587 1 1 141 PHE CD2 C 25.865 7.167 -14.161 1.00 . A A . 141 PHE CD2 1 1
18 40588 1 1 141 PHE CE1 C 25.547 4.945 -12.499 1.00 . A A . 141 PHE CE1 1 1
18 40589 1 1 141 PHE CE2 C 26.735 6.072 -14.273 1.00 . A A . 141 PHE CE2 1 1
18 40590 1 1 141 PHE CG C 24.835 7.141 -13.210 1.00 . A A . 141 PHE CG 1 1
18 40591 1 1 141 PHE CZ C 26.573 4.968 -13.445 1.00 . A A . 141 PHE CZ 1 1
18 40592 1 1 141 PHE H H 22.859 9.549 -15.091 1.00 . A A . 141 PHE H 1 1
18 40593 1 1 141 PHE HA H 22.472 6.936 -13.965 1.00 . A A . 141 PHE HA 1 1
18 40594 1 1 141 PHE HB2 H 24.300 9.167 -13.577 1.00 . A A . 141 PHE HB2 1 1
18 40595 1 1 141 PHE HB3 H 23.784 8.552 -12.013 1.00 . A A . 141 PHE HB3 1 1
18 40596 1 1 141 PHE HD1 H 23.886 6.006 -11.647 1.00 . A A . 141 PHE HD1 1 1
18 40597 1 1 141 PHE HD2 H 25.986 8.029 -14.801 1.00 . A A . 141 PHE HD2 1 1
18 40598 1 1 141 PHE HE1 H 25.430 4.089 -11.862 1.00 . A A . 141 PHE HE1 1 1
18 40599 1 1 141 PHE HE2 H 27.535 6.073 -14.999 1.00 . A A . 141 PHE HE2 1 1
18 40600 1 1 141 PHE HZ H 27.242 4.133 -13.536 1.00 . A A . 141 PHE HZ 1 1
18 40601 1 1 141 PHE N N 22.242 8.826 -14.861 1.00 . A A . 141 PHE N 1 1
18 40602 1 1 141 PHE O O 20.978 7.319 -11.918 1.00 . A A . 141 PHE O 1 1
18 40603 1 1 142 VAL C C 18.595 8.875 -11.846 1.00 . A A . 142 VAL C 1 1
18 40604 1 1 142 VAL CA C 19.834 9.727 -11.526 1.00 . A A . 142 VAL CA 1 1
18 40605 1 1 142 VAL CB C 19.474 11.217 -11.602 1.00 . A A . 142 VAL CB 1 1
18 40606 1 1 142 VAL CG1 C 18.187 11.490 -10.815 1.00 . A A . 142 VAL CG1 1 1
18 40607 1 1 142 VAL CG2 C 20.614 12.045 -10.999 1.00 . A A . 142 VAL CG2 1 1
18 40608 1 1 142 VAL H H 21.253 10.147 -13.100 1.00 . A A . 142 VAL H 1 1
18 40609 1 1 142 VAL HA H 20.191 9.495 -10.530 1.00 . A A . 142 VAL HA 1 1
18 40610 1 1 142 VAL HB H 19.331 11.500 -12.635 1.00 . A A . 142 VAL HB 1 1
18 40611 1 1 142 VAL HG11 H 18.239 10.995 -9.857 1.00 . A A . 142 VAL HG11 1 1
18 40612 1 1 142 VAL HG12 H 18.075 12.554 -10.667 1.00 . A A . 142 VAL HG12 1 1
18 40613 1 1 142 VAL HG13 H 17.340 11.113 -11.369 1.00 . A A . 142 VAL HG13 1 1
18 40614 1 1 142 VAL HG21 H 21.560 11.674 -11.361 1.00 . A A . 142 VAL HG21 1 1
18 40615 1 1 142 VAL HG22 H 20.498 13.078 -11.288 1.00 . A A . 142 VAL HG22 1 1
18 40616 1 1 142 VAL HG23 H 20.585 11.968 -9.922 1.00 . A A . 142 VAL HG23 1 1
18 40617 1 1 142 VAL N N 20.908 9.430 -12.523 1.00 . A A . 142 VAL N 1 1
18 40618 1 1 142 VAL O O 17.902 8.415 -10.961 1.00 . A A . 142 VAL O 1 1
18 40619 1 1 143 GLN C C 17.397 6.374 -13.274 1.00 . A A . 143 GLN C 1 1
18 40620 1 1 143 GLN CA C 17.115 7.864 -13.488 1.00 . A A . 143 GLN CA 1 1
18 40621 1 1 143 GLN CB C 16.798 8.103 -14.967 1.00 . A A . 143 GLN CB 1 1
18 40622 1 1 143 GLN CD C 16.648 9.890 -16.714 1.00 . A A . 143 GLN CD 1 1
18 40623 1 1 143 GLN CG C 16.554 9.595 -15.214 1.00 . A A . 143 GLN CG 1 1
18 40624 1 1 143 GLN H H 18.882 9.061 -13.802 1.00 . A A . 143 GLN H 1 1
18 40625 1 1 143 GLN HA H 16.270 8.164 -12.889 1.00 . A A . 143 GLN HA 1 1
18 40626 1 1 143 GLN HB2 H 17.630 7.766 -15.570 1.00 . A A . 143 GLN HB2 1 1
18 40627 1 1 143 GLN HB3 H 15.912 7.545 -15.239 1.00 . A A . 143 GLN HB3 1 1
18 40628 1 1 143 GLN HE21 H 15.189 11.236 -16.686 1.00 . A A . 143 GLN HE21 1 1
18 40629 1 1 143 GLN HE22 H 15.899 10.967 -18.204 1.00 . A A . 143 GLN HE22 1 1
18 40630 1 1 143 GLN HG2 H 15.571 9.863 -14.856 1.00 . A A . 143 GLN HG2 1 1
18 40631 1 1 143 GLN HG3 H 17.298 10.175 -14.689 1.00 . A A . 143 GLN HG3 1 1
18 40632 1 1 143 GLN N N 18.312 8.674 -13.106 1.00 . A A . 143 GLN N 1 1
18 40633 1 1 143 GLN NE2 N 15.845 10.769 -17.244 1.00 . A A . 143 GLN NE2 1 1
18 40634 1 1 143 GLN O O 16.491 5.570 -13.178 1.00 . A A . 143 GLN O 1 1
18 40635 1 1 143 GLN OE1 O 17.461 9.313 -17.409 1.00 . A A . 143 GLN OE1 1 1
18 40636 1 1 144 MET C C 18.745 4.149 -11.565 1.00 . A A . 144 MET C 1 1
18 40637 1 1 144 MET CA C 18.985 4.559 -13.023 1.00 . A A . 144 MET CA 1 1
18 40638 1 1 144 MET CB C 20.466 4.325 -13.386 1.00 . A A . 144 MET CB 1 1
18 40639 1 1 144 MET CE C 22.243 3.892 -17.068 1.00 . A A . 144 MET CE 1 1
18 40640 1 1 144 MET CG C 20.620 4.138 -14.901 1.00 . A A . 144 MET CG 1 1
18 40641 1 1 144 MET H H 19.353 6.666 -13.305 1.00 . A A . 144 MET H 1 1
18 40642 1 1 144 MET HA H 18.360 3.959 -13.660 1.00 . A A . 144 MET HA 1 1
18 40643 1 1 144 MET HB2 H 21.050 5.178 -13.074 1.00 . A A . 144 MET HB2 1 1
18 40644 1 1 144 MET HB3 H 20.830 3.440 -12.880 1.00 . A A . 144 MET HB3 1 1
18 40645 1 1 144 MET HE1 H 21.318 3.470 -17.434 1.00 . A A . 144 MET HE1 1 1
18 40646 1 1 144 MET HE2 H 22.288 4.944 -17.311 1.00 . A A . 144 MET HE2 1 1
18 40647 1 1 144 MET HE3 H 23.074 3.383 -17.531 1.00 . A A . 144 MET HE3 1 1
18 40648 1 1 144 MET HG2 H 19.960 3.351 -15.238 1.00 . A A . 144 MET HG2 1 1
18 40649 1 1 144 MET HG3 H 20.373 5.057 -15.408 1.00 . A A . 144 MET HG3 1 1
18 40650 1 1 144 MET N N 18.644 5.999 -13.213 1.00 . A A . 144 MET N 1 1
18 40651 1 1 144 MET O O 18.251 3.073 -11.289 1.00 . A A . 144 MET O 1 1
18 40652 1 1 144 MET SD S 22.334 3.685 -15.272 1.00 . A A . 144 MET SD 1 1
18 40653 1 1 145 MET C C 17.385 4.493 -8.925 1.00 . A A . 145 MET C 1 1
18 40654 1 1 145 MET CA C 18.883 4.626 -9.199 1.00 . A A . 145 MET CA 1 1
18 40655 1 1 145 MET CB C 19.478 5.721 -8.301 1.00 . A A . 145 MET CB 1 1
18 40656 1 1 145 MET CE C 21.372 7.094 -6.041 1.00 . A A . 145 MET CE 1 1
18 40657 1 1 145 MET CG C 21.029 5.725 -8.396 1.00 . A A . 145 MET CG 1 1
18 40658 1 1 145 MET H H 19.490 5.850 -10.866 1.00 . A A . 145 MET H 1 1
18 40659 1 1 145 MET HA H 19.373 3.686 -8.990 1.00 . A A . 145 MET HA 1 1
18 40660 1 1 145 MET HB2 H 19.094 6.679 -8.625 1.00 . A A . 145 MET HB2 1 1
18 40661 1 1 145 MET HB3 H 19.176 5.544 -7.280 1.00 . A A . 145 MET HB3 1 1
18 40662 1 1 145 MET HE1 H 21.414 7.852 -6.808 1.00 . A A . 145 MET HE1 1 1
18 40663 1 1 145 MET HE2 H 20.378 7.067 -5.617 1.00 . A A . 145 MET HE2 1 1
18 40664 1 1 145 MET HE3 H 22.090 7.327 -5.269 1.00 . A A . 145 MET HE3 1 1
18 40665 1 1 145 MET HG2 H 21.366 4.931 -9.049 1.00 . A A . 145 MET HG2 1 1
18 40666 1 1 145 MET HG3 H 21.366 6.673 -8.796 1.00 . A A . 145 MET HG3 1 1
18 40667 1 1 145 MET N N 19.092 4.986 -10.630 1.00 . A A . 145 MET N 1 1
18 40668 1 1 145 MET O O 16.971 3.870 -7.969 1.00 . A A . 145 MET O 1 1
18 40669 1 1 145 MET SD S 21.762 5.474 -6.753 1.00 . A A . 145 MET SD 1 1
18 40670 1 1 146 THR C C 14.611 3.657 -10.110 1.00 . A A . 146 THR C 1 1
18 40671 1 1 146 THR CA C 15.112 4.997 -9.573 1.00 . A A . 146 THR CA 1 1
18 40672 1 1 146 THR CB C 14.491 6.168 -10.360 1.00 . A A . 146 THR CB 1 1
18 40673 1 1 146 THR CG2 C 13.980 7.251 -9.403 1.00 . A A . 146 THR CG2 1 1
18 40674 1 1 146 THR H H 16.920 5.576 -10.526 1.00 . A A . 146 THR H 1 1
18 40675 1 1 146 THR HA H 14.871 5.073 -8.537 1.00 . A A . 146 THR HA 1 1
18 40676 1 1 146 THR HB H 13.683 5.818 -10.968 1.00 . A A . 146 THR HB 1 1
18 40677 1 1 146 THR HG1 H 15.120 7.516 -11.612 1.00 . A A . 146 THR HG1 1 1
18 40678 1 1 146 THR HG21 H 13.254 6.820 -8.727 1.00 . A A . 146 THR HG21 1 1
18 40679 1 1 146 THR HG22 H 14.810 7.645 -8.834 1.00 . A A . 146 THR HG22 1 1
18 40680 1 1 146 THR HG23 H 13.520 8.045 -9.970 1.00 . A A . 146 THR HG23 1 1
18 40681 1 1 146 THR N N 16.572 5.076 -9.763 1.00 . A A . 146 THR N 1 1
18 40682 1 1 146 THR O O 14.271 2.758 -9.367 1.00 . A A . 146 THR O 1 1
18 40683 1 1 146 THR OG1 O 15.487 6.731 -11.200 1.00 . A A . 146 THR OG1 1 1
18 40684 1 1 147 ALA C C 14.213 2.431 -13.543 1.00 . A A . 147 ALA C 1 1
18 40685 1 1 147 ALA CA C 14.122 2.279 -12.031 1.00 . A A . 147 ALA CA 1 1
18 40686 1 1 147 ALA CB C 12.679 1.977 -11.649 1.00 . A A . 147 ALA CB 1 1
18 40687 1 1 147 ALA H H 14.874 4.277 -11.947 1.00 . A A . 147 ALA H 1 1
18 40688 1 1 147 ALA HA H 14.755 1.463 -11.714 1.00 . A A . 147 ALA HA 1 1
18 40689 1 1 147 ALA HB1 H 12.080 2.865 -11.773 1.00 . A A . 147 ALA HB1 1 1
18 40690 1 1 147 ALA HB2 H 12.303 1.194 -12.292 1.00 . A A . 147 ALA HB2 1 1
18 40691 1 1 147 ALA HB3 H 12.636 1.650 -10.622 1.00 . A A . 147 ALA HB3 1 1
18 40692 1 1 147 ALA N N 14.581 3.534 -11.394 1.00 . A A . 147 ALA N 1 1
18 40693 1 1 147 ALA O O 13.523 3.224 -14.151 1.00 . A A . 147 ALA O 1 1
18 40694 1 1 148 LYS C C 15.421 0.298 -16.160 1.00 . A A . 148 LYS C 1 1
18 40695 1 1 148 LYS CA C 15.244 1.720 -15.624 1.00 . A A . 148 LYS CA 1 1
18 40696 1 1 148 LYS CB C 16.495 2.548 -15.958 1.00 . A A . 148 LYS CB 1 1
18 40697 1 1 148 LYS CD C 15.610 4.640 -17.086 1.00 . A A . 148 LYS CD 1 1
18 40698 1 1 148 LYS CE C 16.652 4.623 -18.225 1.00 . A A . 148 LYS CE 1 1
18 40699 1 1 148 LYS CG C 16.205 4.053 -15.790 1.00 . A A . 148 LYS CG 1 1
18 40700 1 1 148 LYS H H 15.588 1.048 -13.604 1.00 . A A . 148 LYS H 1 1
18 40701 1 1 148 LYS HA H 14.377 2.169 -16.084 1.00 . A A . 148 LYS HA 1 1
18 40702 1 1 148 LYS HB2 H 17.296 2.263 -15.290 1.00 . A A . 148 LYS HB2 1 1
18 40703 1 1 148 LYS HB3 H 16.796 2.348 -16.975 1.00 . A A . 148 LYS HB3 1 1
18 40704 1 1 148 LYS HD2 H 14.752 4.054 -17.382 1.00 . A A . 148 LYS HD2 1 1
18 40705 1 1 148 LYS HD3 H 15.296 5.658 -16.902 1.00 . A A . 148 LYS HD3 1 1
18 40706 1 1 148 LYS HE2 H 16.547 5.518 -18.825 1.00 . A A . 148 LYS HE2 1 1
18 40707 1 1 148 LYS HE3 H 17.652 4.581 -17.819 1.00 . A A . 148 LYS HE3 1 1
18 40708 1 1 148 LYS HG2 H 15.502 4.199 -14.981 1.00 . A A . 148 LYS HG2 1 1
18 40709 1 1 148 LYS HG3 H 17.122 4.573 -15.558 1.00 . A A . 148 LYS HG3 1 1
18 40710 1 1 148 LYS HZ1 H 15.495 3.010 -18.857 1.00 . A A . 148 LYS HZ1 1 1
18 40711 1 1 148 LYS HZ2 H 16.430 3.717 -20.088 1.00 . A A . 148 LYS HZ2 1 1
18 40712 1 1 148 LYS HZ3 H 17.169 2.730 -18.922 1.00 . A A . 148 LYS HZ3 1 1
18 40713 1 1 148 LYS N N 15.064 1.667 -14.139 1.00 . A A . 148 LYS N 1 1
18 40714 1 1 148 LYS NZ N 16.420 3.430 -19.088 1.00 . A A . 148 LYS NZ 1 1
18 40715 1 1 148 LYS O O 16.199 -0.442 -15.579 1.00 . A A . 148 LYS O 1 1
18 40716 1 1 148 LYS OXT O 14.778 -0.028 -17.144 1.00 . A A . 148 LYS OXT 1 1
19 40717 1 1 1 ALA C C 12.451 14.083 -9.439 1.00 . A A . 1 ALA C 1 1
19 40718 1 1 1 ALA CA C 12.919 14.620 -10.793 1.00 . A A . 1 ALA CA 1 1
19 40719 1 1 1 ALA CB C 11.736 14.660 -11.761 1.00 . A A . 1 ALA CB 1 1
19 40720 1 1 1 ALA H1 H 14.743 13.624 -10.644 1.00 . A A . 1 ALA H1 1 1
19 40721 1 1 1 ALA H2 H 13.573 12.794 -11.553 1.00 . A A . 1 ALA H2 1 1
19 40722 1 1 1 ALA H3 H 14.362 14.143 -12.217 1.00 . A A . 1 ALA H3 1 1
19 40723 1 1 1 ALA HA H 13.316 15.617 -10.668 1.00 . A A . 1 ALA HA 1 1
19 40724 1 1 1 ALA HB1 H 11.486 13.656 -12.066 1.00 . A A . 1 ALA HB1 1 1
19 40725 1 1 1 ALA HB2 H 10.885 15.109 -11.268 1.00 . A A . 1 ALA HB2 1 1
19 40726 1 1 1 ALA HB3 H 11.999 15.247 -12.627 1.00 . A A . 1 ALA HB3 1 1
19 40727 1 1 1 ALA N N 13.981 13.728 -11.343 1.00 . A A . 1 ALA N 1 1
19 40728 1 1 1 ALA O O 12.837 14.575 -8.399 1.00 . A A . 1 ALA O 1 1
19 40729 1 1 2 ASP C C 10.705 11.062 -8.384 1.00 . A A . 2 ASP C 1 1
19 40730 1 1 2 ASP CA C 11.124 12.505 -8.161 1.00 . A A . 2 ASP CA 1 1
19 40731 1 1 2 ASP CB C 9.927 13.307 -7.678 1.00 . A A . 2 ASP CB 1 1
19 40732 1 1 2 ASP CG C 9.578 12.900 -6.246 1.00 . A A . 2 ASP CG 1 1
19 40733 1 1 2 ASP H H 11.321 12.694 -10.298 1.00 . A A . 2 ASP H 1 1
19 40734 1 1 2 ASP HA H 11.908 12.535 -7.428 1.00 . A A . 2 ASP HA 1 1
19 40735 1 1 2 ASP HB2 H 10.164 14.361 -7.711 1.00 . A A . 2 ASP HB2 1 1
19 40736 1 1 2 ASP HB3 H 9.087 13.106 -8.326 1.00 . A A . 2 ASP HB3 1 1
19 40737 1 1 2 ASP N N 11.620 13.075 -9.447 1.00 . A A . 2 ASP N 1 1
19 40738 1 1 2 ASP O O 9.928 10.493 -7.642 1.00 . A A . 2 ASP O 1 1
19 40739 1 1 2 ASP OD1 O 10.239 12.017 -5.725 1.00 . A A . 2 ASP OD1 1 1
19 40740 1 1 2 ASP OD2 O 8.655 13.475 -5.694 1.00 . A A . 2 ASP OD2 1 1
19 40741 1 1 3 GLN C C 11.268 8.166 -8.554 1.00 . A A . 3 GLN C 1 1
19 40742 1 1 3 GLN CA C 10.868 9.058 -9.726 1.00 . A A . 3 GLN CA 1 1
19 40743 1 1 3 GLN CB C 11.600 8.578 -10.989 1.00 . A A . 3 GLN CB 1 1
19 40744 1 1 3 GLN CD C 12.138 9.226 -13.338 1.00 . A A . 3 GLN CD 1 1
19 40745 1 1 3 GLN CG C 11.164 9.430 -12.177 1.00 . A A . 3 GLN CG 1 1
19 40746 1 1 3 GLN H H 11.828 10.988 -9.978 1.00 . A A . 3 GLN H 1 1
19 40747 1 1 3 GLN HA H 9.800 8.980 -9.880 1.00 . A A . 3 GLN HA 1 1
19 40748 1 1 3 GLN HB2 H 12.671 8.655 -10.852 1.00 . A A . 3 GLN HB2 1 1
19 40749 1 1 3 GLN HB3 H 11.343 7.547 -11.183 1.00 . A A . 3 GLN HB3 1 1
19 40750 1 1 3 GLN HE21 H 12.701 7.422 -12.729 1.00 . A A . 3 GLN HE21 1 1
19 40751 1 1 3 GLN HE22 H 13.450 7.976 -14.149 1.00 . A A . 3 GLN HE22 1 1
19 40752 1 1 3 GLN HG2 H 10.171 9.130 -12.477 1.00 . A A . 3 GLN HG2 1 1
19 40753 1 1 3 GLN HG3 H 11.155 10.470 -11.891 1.00 . A A . 3 GLN HG3 1 1
19 40754 1 1 3 GLN N N 11.218 10.479 -9.412 1.00 . A A . 3 GLN N 1 1
19 40755 1 1 3 GLN NE2 N 12.820 8.115 -13.412 1.00 . A A . 3 GLN NE2 1 1
19 40756 1 1 3 GLN O O 12.211 8.444 -7.840 1.00 . A A . 3 GLN O 1 1
19 40757 1 1 3 GLN OE1 O 12.283 10.085 -14.184 1.00 . A A . 3 GLN OE1 1 1
19 40758 1 1 4 LEU C C 12.249 5.541 -7.467 1.00 . A A . 4 LEU C 1 1
19 40759 1 1 4 LEU CA C 10.882 6.182 -7.224 1.00 . A A . 4 LEU CA 1 1
19 40760 1 1 4 LEU CB C 9.818 5.083 -7.126 1.00 . A A . 4 LEU CB 1 1
19 40761 1 1 4 LEU CD1 C 7.335 4.735 -7.245 1.00 . A A . 4 LEU CD1 1 1
19 40762 1 1 4 LEU CD2 C 8.306 5.977 -5.316 1.00 . A A . 4 LEU CD2 1 1
19 40763 1 1 4 LEU CG C 8.442 5.703 -6.819 1.00 . A A . 4 LEU CG 1 1
19 40764 1 1 4 LEU H H 9.795 6.901 -8.944 1.00 . A A . 4 LEU H 1 1
19 40765 1 1 4 LEU HA H 10.911 6.744 -6.304 1.00 . A A . 4 LEU HA 1 1
19 40766 1 1 4 LEU HB2 H 9.776 4.552 -8.068 1.00 . A A . 4 LEU HB2 1 1
19 40767 1 1 4 LEU HB3 H 10.090 4.394 -6.340 1.00 . A A . 4 LEU HB3 1 1
19 40768 1 1 4 LEU HD11 H 7.479 3.784 -6.752 1.00 . A A . 4 LEU HD11 1 1
19 40769 1 1 4 LEU HD12 H 6.374 5.142 -6.968 1.00 . A A . 4 LEU HD12 1 1
19 40770 1 1 4 LEU HD13 H 7.372 4.596 -8.316 1.00 . A A . 4 LEU HD13 1 1
19 40771 1 1 4 LEU HD21 H 8.532 5.079 -4.763 1.00 . A A . 4 LEU HD21 1 1
19 40772 1 1 4 LEU HD22 H 8.989 6.760 -5.026 1.00 . A A . 4 LEU HD22 1 1
19 40773 1 1 4 LEU HD23 H 7.295 6.287 -5.098 1.00 . A A . 4 LEU HD23 1 1
19 40774 1 1 4 LEU HG H 8.334 6.629 -7.368 1.00 . A A . 4 LEU HG 1 1
19 40775 1 1 4 LEU N N 10.552 7.099 -8.353 1.00 . A A . 4 LEU N 1 1
19 40776 1 1 4 LEU O O 12.542 5.070 -8.549 1.00 . A A . 4 LEU O 1 1
19 40777 1 1 5 THR C C 14.290 3.371 -6.626 1.00 . A A . 5 THR C 1 1
19 40778 1 1 5 THR CA C 14.431 4.896 -6.634 1.00 . A A . 5 THR CA 1 1
19 40779 1 1 5 THR CB C 15.340 5.332 -5.480 1.00 . A A . 5 THR CB 1 1
19 40780 1 1 5 THR CG2 C 15.668 6.819 -5.620 1.00 . A A . 5 THR CG2 1 1
19 40781 1 1 5 THR H H 12.828 5.893 -5.600 1.00 . A A . 5 THR H 1 1
19 40782 1 1 5 THR HA H 14.859 5.216 -7.572 1.00 . A A . 5 THR HA 1 1
19 40783 1 1 5 THR HB H 16.254 4.761 -5.507 1.00 . A A . 5 THR HB 1 1
19 40784 1 1 5 THR HG1 H 13.728 5.128 -4.410 1.00 . A A . 5 THR HG1 1 1
19 40785 1 1 5 THR HG21 H 16.023 7.017 -6.619 1.00 . A A . 5 THR HG21 1 1
19 40786 1 1 5 THR HG22 H 14.780 7.403 -5.428 1.00 . A A . 5 THR HG22 1 1
19 40787 1 1 5 THR HG23 H 16.433 7.085 -4.906 1.00 . A A . 5 THR HG23 1 1
19 40788 1 1 5 THR N N 13.086 5.513 -6.466 1.00 . A A . 5 THR N 1 1
19 40789 1 1 5 THR O O 13.337 2.832 -6.099 1.00 . A A . 5 THR O 1 1
19 40790 1 1 5 THR OG1 O 14.673 5.105 -4.246 1.00 . A A . 5 THR OG1 1 1
19 40791 1 1 6 GLU C C 15.089 0.655 -5.789 1.00 . A A . 6 GLU C 1 1
19 40792 1 1 6 GLU CA C 15.136 1.182 -7.225 1.00 . A A . 6 GLU CA 1 1
19 40793 1 1 6 GLU CB C 16.359 0.604 -7.941 1.00 . A A . 6 GLU CB 1 1
19 40794 1 1 6 GLU CD C 17.540 0.423 -10.135 1.00 . A A . 6 GLU CD 1 1
19 40795 1 1 6 GLU CG C 16.248 0.864 -9.444 1.00 . A A . 6 GLU CG 1 1
19 40796 1 1 6 GLU H H 15.988 3.120 -7.624 1.00 . A A . 6 GLU H 1 1
19 40797 1 1 6 GLU HA H 14.240 0.884 -7.746 1.00 . A A . 6 GLU HA 1 1
19 40798 1 1 6 GLU HB2 H 17.254 1.074 -7.559 1.00 . A A . 6 GLU HB2 1 1
19 40799 1 1 6 GLU HB3 H 16.409 -0.461 -7.765 1.00 . A A . 6 GLU HB3 1 1
19 40800 1 1 6 GLU HG2 H 15.414 0.305 -9.847 1.00 . A A . 6 GLU HG2 1 1
19 40801 1 1 6 GLU HG3 H 16.093 1.919 -9.617 1.00 . A A . 6 GLU HG3 1 1
19 40802 1 1 6 GLU N N 15.227 2.670 -7.204 1.00 . A A . 6 GLU N 1 1
19 40803 1 1 6 GLU O O 14.443 -0.332 -5.500 1.00 . A A . 6 GLU O 1 1
19 40804 1 1 6 GLU OE1 O 18.424 -0.059 -9.444 1.00 . A A . 6 GLU OE1 1 1
19 40805 1 1 6 GLU OE2 O 17.626 0.574 -11.343 1.00 . A A . 6 GLU OE2 1 1
19 40806 1 1 7 GLU C C 14.390 1.074 -2.856 1.00 . A A . 7 GLU C 1 1
19 40807 1 1 7 GLU CA C 15.771 0.842 -3.471 1.00 . A A . 7 GLU CA 1 1
19 40808 1 1 7 GLU CB C 16.818 1.626 -2.676 1.00 . A A . 7 GLU CB 1 1
19 40809 1 1 7 GLU CD C 18.715 0.024 -2.977 1.00 . A A . 7 GLU CD 1 1
19 40810 1 1 7 GLU CG C 18.197 1.425 -3.310 1.00 . A A . 7 GLU CG 1 1
19 40811 1 1 7 GLU H H 16.286 2.099 -5.144 1.00 . A A . 7 GLU H 1 1
19 40812 1 1 7 GLU HA H 16.006 -0.211 -3.438 1.00 . A A . 7 GLU HA 1 1
19 40813 1 1 7 GLU HB2 H 16.566 2.676 -2.687 1.00 . A A . 7 GLU HB2 1 1
19 40814 1 1 7 GLU HB3 H 16.837 1.268 -1.656 1.00 . A A . 7 GLU HB3 1 1
19 40815 1 1 7 GLU HG2 H 18.118 1.536 -4.381 1.00 . A A . 7 GLU HG2 1 1
19 40816 1 1 7 GLU HG3 H 18.882 2.162 -2.919 1.00 . A A . 7 GLU HG3 1 1
19 40817 1 1 7 GLU N N 15.772 1.306 -4.889 1.00 . A A . 7 GLU N 1 1
19 40818 1 1 7 GLU O O 13.844 0.213 -2.194 1.00 . A A . 7 GLU O 1 1
19 40819 1 1 7 GLU OE1 O 18.408 -0.893 -3.721 1.00 . A A . 7 GLU OE1 1 1
19 40820 1 1 7 GLU OE2 O 19.411 -0.108 -1.985 1.00 . A A . 7 GLU OE2 1 1
19 40821 1 1 8 GLN C C 11.472 1.475 -3.026 1.00 . A A . 8 GLN C 1 1
19 40822 1 1 8 GLN CA C 12.471 2.504 -2.493 1.00 . A A . 8 GLN CA 1 1
19 40823 1 1 8 GLN CB C 12.020 3.916 -2.885 1.00 . A A . 8 GLN CB 1 1
19 40824 1 1 8 GLN CD C 12.570 6.341 -2.632 1.00 . A A . 8 GLN CD 1 1
19 40825 1 1 8 GLN CG C 12.756 4.946 -2.028 1.00 . A A . 8 GLN CG 1 1
19 40826 1 1 8 GLN H H 14.271 2.910 -3.605 1.00 . A A . 8 GLN H 1 1
19 40827 1 1 8 GLN HA H 12.519 2.427 -1.416 1.00 . A A . 8 GLN HA 1 1
19 40828 1 1 8 GLN HB2 H 12.245 4.089 -3.927 1.00 . A A . 8 GLN HB2 1 1
19 40829 1 1 8 GLN HB3 H 10.956 4.013 -2.726 1.00 . A A . 8 GLN HB3 1 1
19 40830 1 1 8 GLN HE21 H 12.465 7.251 -0.871 1.00 . A A . 8 GLN HE21 1 1
19 40831 1 1 8 GLN HE22 H 12.319 8.267 -2.222 1.00 . A A . 8 GLN HE22 1 1
19 40832 1 1 8 GLN HG2 H 12.355 4.933 -1.024 1.00 . A A . 8 GLN HG2 1 1
19 40833 1 1 8 GLN HG3 H 13.808 4.707 -1.998 1.00 . A A . 8 GLN HG3 1 1
19 40834 1 1 8 GLN N N 13.817 2.228 -3.069 1.00 . A A . 8 GLN N 1 1
19 40835 1 1 8 GLN NE2 N 12.441 7.371 -1.843 1.00 . A A . 8 GLN NE2 1 1
19 40836 1 1 8 GLN O O 10.596 1.024 -2.316 1.00 . A A . 8 GLN O 1 1
19 40837 1 1 8 GLN OE1 O 12.544 6.493 -3.838 1.00 . A A . 8 GLN OE1 1 1
19 40838 1 1 9 ILE C C 10.944 -1.275 -4.230 1.00 . A A . 9 ILE C 1 1
19 40839 1 1 9 ILE CA C 10.650 0.099 -4.836 1.00 . A A . 9 ILE CA 1 1
19 40840 1 1 9 ILE CB C 10.818 0.035 -6.357 1.00 . A A . 9 ILE CB 1 1
19 40841 1 1 9 ILE CD1 C 10.797 1.411 -8.448 1.00 . A A . 9 ILE CD1 1 1
19 40842 1 1 9 ILE CG1 C 10.430 1.386 -6.962 1.00 . A A . 9 ILE CG1 1 1
19 40843 1 1 9 ILE CG2 C 9.910 -1.060 -6.925 1.00 . A A . 9 ILE CG2 1 1
19 40844 1 1 9 ILE H H 12.307 1.474 -4.826 1.00 . A A . 9 ILE H 1 1
19 40845 1 1 9 ILE HA H 9.635 0.384 -4.599 1.00 . A A . 9 ILE HA 1 1
19 40846 1 1 9 ILE HB H 11.847 -0.189 -6.596 1.00 . A A . 9 ILE HB 1 1
19 40847 1 1 9 ILE HD11 H 11.810 1.058 -8.575 1.00 . A A . 9 ILE HD11 1 1
19 40848 1 1 9 ILE HD12 H 10.121 0.772 -8.997 1.00 . A A . 9 ILE HD12 1 1
19 40849 1 1 9 ILE HD13 H 10.718 2.422 -8.821 1.00 . A A . 9 ILE HD13 1 1
19 40850 1 1 9 ILE HG12 H 9.366 1.537 -6.851 1.00 . A A . 9 ILE HG12 1 1
19 40851 1 1 9 ILE HG13 H 10.959 2.174 -6.450 1.00 . A A . 9 ILE HG13 1 1
19 40852 1 1 9 ILE HG21 H 8.911 -0.935 -6.537 1.00 . A A . 9 ILE HG21 1 1
19 40853 1 1 9 ILE HG22 H 9.891 -0.989 -8.002 1.00 . A A . 9 ILE HG22 1 1
19 40854 1 1 9 ILE HG23 H 10.291 -2.028 -6.636 1.00 . A A . 9 ILE HG23 1 1
19 40855 1 1 9 ILE N N 11.593 1.100 -4.269 1.00 . A A . 9 ILE N 1 1
19 40856 1 1 9 ILE O O 10.048 -2.047 -3.953 1.00 . A A . 9 ILE O 1 1
19 40857 1 1 10 ALA C C 12.116 -2.952 -1.971 1.00 . A A . 10 ALA C 1 1
19 40858 1 1 10 ALA CA C 12.546 -2.906 -3.436 1.00 . A A . 10 ALA CA 1 1
19 40859 1 1 10 ALA CB C 14.057 -3.119 -3.535 1.00 . A A . 10 ALA CB 1 1
19 40860 1 1 10 ALA H H 12.903 -0.952 -4.253 1.00 . A A . 10 ALA H 1 1
19 40861 1 1 10 ALA HA H 12.036 -3.690 -3.978 1.00 . A A . 10 ALA HA 1 1
19 40862 1 1 10 ALA HB1 H 14.570 -2.219 -3.224 1.00 . A A . 10 ALA HB1 1 1
19 40863 1 1 10 ALA HB2 H 14.350 -3.938 -2.895 1.00 . A A . 10 ALA HB2 1 1
19 40864 1 1 10 ALA HB3 H 14.322 -3.348 -4.556 1.00 . A A . 10 ALA HB3 1 1
19 40865 1 1 10 ALA N N 12.195 -1.586 -4.022 1.00 . A A . 10 ALA N 1 1
19 40866 1 1 10 ALA O O 11.837 -4.001 -1.435 1.00 . A A . 10 ALA O 1 1
19 40867 1 1 11 GLU C C 10.118 -2.063 0.165 1.00 . A A . 11 GLU C 1 1
19 40868 1 1 11 GLU CA C 11.638 -1.833 0.108 1.00 . A A . 11 GLU CA 1 1
19 40869 1 1 11 GLU CB C 12.066 -0.482 0.735 1.00 . A A . 11 GLU CB 1 1
19 40870 1 1 11 GLU CD C 11.547 1.253 2.454 1.00 . A A . 11 GLU CD 1 1
19 40871 1 1 11 GLU CG C 10.974 0.100 1.628 1.00 . A A . 11 GLU CG 1 1
19 40872 1 1 11 GLU H H 12.276 -0.978 -1.746 1.00 . A A . 11 GLU H 1 1
19 40873 1 1 11 GLU HA H 12.132 -2.648 0.619 1.00 . A A . 11 GLU HA 1 1
19 40874 1 1 11 GLU HB2 H 12.961 -0.624 1.323 1.00 . A A . 11 GLU HB2 1 1
19 40875 1 1 11 GLU HB3 H 12.273 0.219 -0.057 1.00 . A A . 11 GLU HB3 1 1
19 40876 1 1 11 GLU HG2 H 10.181 0.463 1.000 1.00 . A A . 11 GLU HG2 1 1
19 40877 1 1 11 GLU HG3 H 10.597 -0.665 2.288 1.00 . A A . 11 GLU HG3 1 1
19 40878 1 1 11 GLU N N 12.054 -1.827 -1.311 1.00 . A A . 11 GLU N 1 1
19 40879 1 1 11 GLU O O 9.635 -2.856 0.946 1.00 . A A . 11 GLU O 1 1
19 40880 1 1 11 GLU OE1 O 12.503 1.022 3.176 1.00 . A A . 11 GLU OE1 1 1
19 40881 1 1 11 GLU OE2 O 11.020 2.348 2.349 1.00 . A A . 11 GLU OE2 1 1
19 40882 1 1 12 PHE C C 7.596 -3.031 -1.130 1.00 . A A . 12 PHE C 1 1
19 40883 1 1 12 PHE CA C 7.893 -1.606 -0.664 1.00 . A A . 12 PHE CA 1 1
19 40884 1 1 12 PHE CB C 7.206 -0.636 -1.637 1.00 . A A . 12 PHE CB 1 1
19 40885 1 1 12 PHE CD1 C 7.865 1.281 -0.061 1.00 . A A . 12 PHE CD1 1 1
19 40886 1 1 12 PHE CD2 C 7.476 1.742 -2.412 1.00 . A A . 12 PHE CD2 1 1
19 40887 1 1 12 PHE CE1 C 8.131 2.639 0.155 1.00 . A A . 12 PHE CE1 1 1
19 40888 1 1 12 PHE CE2 C 7.746 3.094 -2.191 1.00 . A A . 12 PHE CE2 1 1
19 40889 1 1 12 PHE CG C 7.535 0.825 -1.352 1.00 . A A . 12 PHE CG 1 1
19 40890 1 1 12 PHE CZ C 8.071 3.544 -0.908 1.00 . A A . 12 PHE CZ 1 1
19 40891 1 1 12 PHE H H 9.770 -0.767 -1.304 1.00 . A A . 12 PHE H 1 1
19 40892 1 1 12 PHE HA H 7.501 -1.481 0.329 1.00 . A A . 12 PHE HA 1 1
19 40893 1 1 12 PHE HB2 H 7.526 -0.870 -2.639 1.00 . A A . 12 PHE HB2 1 1
19 40894 1 1 12 PHE HB3 H 6.139 -0.777 -1.572 1.00 . A A . 12 PHE HB3 1 1
19 40895 1 1 12 PHE HD1 H 7.915 0.597 0.765 1.00 . A A . 12 PHE HD1 1 1
19 40896 1 1 12 PHE HD2 H 7.227 1.400 -3.404 1.00 . A A . 12 PHE HD2 1 1
19 40897 1 1 12 PHE HE1 H 8.384 2.987 1.146 1.00 . A A . 12 PHE HE1 1 1
19 40898 1 1 12 PHE HE2 H 7.697 3.794 -3.010 1.00 . A A . 12 PHE HE2 1 1
19 40899 1 1 12 PHE HZ H 8.272 4.590 -0.738 1.00 . A A . 12 PHE HZ 1 1
19 40900 1 1 12 PHE N N 9.367 -1.394 -0.670 1.00 . A A . 12 PHE N 1 1
19 40901 1 1 12 PHE O O 6.685 -3.674 -0.647 1.00 . A A . 12 PHE O 1 1
19 40902 1 1 13 LYS C C 8.207 -5.894 -1.402 1.00 . A A . 13 LYS C 1 1
19 40903 1 1 13 LYS CA C 8.086 -4.907 -2.564 1.00 . A A . 13 LYS CA 1 1
19 40904 1 1 13 LYS CB C 9.092 -5.268 -3.664 1.00 . A A . 13 LYS CB 1 1
19 40905 1 1 13 LYS CD C 9.216 -6.966 -5.547 1.00 . A A . 13 LYS CD 1 1
19 40906 1 1 13 LYS CE C 7.928 -6.715 -6.340 1.00 . A A . 13 LYS CE 1 1
19 40907 1 1 13 LYS CG C 8.958 -6.766 -4.041 1.00 . A A . 13 LYS CG 1 1
19 40908 1 1 13 LYS H H 9.076 -2.997 -2.455 1.00 . A A . 13 LYS H 1 1
19 40909 1 1 13 LYS HA H 7.084 -4.953 -2.967 1.00 . A A . 13 LYS HA 1 1
19 40910 1 1 13 LYS HB2 H 8.899 -4.652 -4.531 1.00 . A A . 13 LYS HB2 1 1
19 40911 1 1 13 LYS HB3 H 10.094 -5.075 -3.308 1.00 . A A . 13 LYS HB3 1 1
19 40912 1 1 13 LYS HD2 H 9.979 -6.276 -5.879 1.00 . A A . 13 LYS HD2 1 1
19 40913 1 1 13 LYS HD3 H 9.549 -7.979 -5.723 1.00 . A A . 13 LYS HD3 1 1
19 40914 1 1 13 LYS HE2 H 7.205 -7.482 -6.103 1.00 . A A . 13 LYS HE2 1 1
19 40915 1 1 13 LYS HE3 H 7.525 -5.749 -6.077 1.00 . A A . 13 LYS HE3 1 1
19 40916 1 1 13 LYS HG2 H 9.681 -7.341 -3.477 1.00 . A A . 13 LYS HG2 1 1
19 40917 1 1 13 LYS HG3 H 7.962 -7.121 -3.799 1.00 . A A . 13 LYS HG3 1 1
19 40918 1 1 13 LYS HZ1 H 9.243 -6.918 -7.941 1.00 . A A . 13 LYS HZ1 1 1
19 40919 1 1 13 LYS HZ2 H 7.683 -7.517 -8.246 1.00 . A A . 13 LYS HZ2 1 1
19 40920 1 1 13 LYS HZ3 H 7.966 -5.842 -8.229 1.00 . A A . 13 LYS HZ3 1 1
19 40921 1 1 13 LYS N N 8.347 -3.529 -2.071 1.00 . A A . 13 LYS N 1 1
19 40922 1 1 13 LYS NZ N 8.226 -6.751 -7.799 1.00 . A A . 13 LYS NZ 1 1
19 40923 1 1 13 LYS O O 7.352 -6.731 -1.197 1.00 . A A . 13 LYS O 1 1
19 40924 1 1 14 GLU C C 8.275 -6.474 1.507 1.00 . A A . 14 GLU C 1 1
19 40925 1 1 14 GLU CA C 9.406 -6.734 0.525 1.00 . A A . 14 GLU CA 1 1
19 40926 1 1 14 GLU CB C 10.740 -6.486 1.234 1.00 . A A . 14 GLU CB 1 1
19 40927 1 1 14 GLU CD C 12.238 -8.097 0.029 1.00 . A A . 14 GLU CD 1 1
19 40928 1 1 14 GLU CG C 11.894 -6.619 0.239 1.00 . A A . 14 GLU CG 1 1
19 40929 1 1 14 GLU H H 9.938 -5.106 -0.800 1.00 . A A . 14 GLU H 1 1
19 40930 1 1 14 GLU HA H 9.360 -7.754 0.177 1.00 . A A . 14 GLU HA 1 1
19 40931 1 1 14 GLU HB2 H 10.741 -5.489 1.651 1.00 . A A . 14 GLU HB2 1 1
19 40932 1 1 14 GLU HB3 H 10.864 -7.206 2.028 1.00 . A A . 14 GLU HB3 1 1
19 40933 1 1 14 GLU HG2 H 11.606 -6.180 -0.702 1.00 . A A . 14 GLU HG2 1 1
19 40934 1 1 14 GLU HG3 H 12.756 -6.101 0.624 1.00 . A A . 14 GLU HG3 1 1
19 40935 1 1 14 GLU N N 9.257 -5.797 -0.629 1.00 . A A . 14 GLU N 1 1
19 40936 1 1 14 GLU O O 7.598 -7.374 1.959 1.00 . A A . 14 GLU O 1 1
19 40937 1 1 14 GLU OE1 O 12.512 -8.767 1.011 1.00 . A A . 14 GLU OE1 1 1
19 40938 1 1 14 GLU OE2 O 12.224 -8.532 -1.111 1.00 . A A . 14 GLU OE2 1 1
19 40939 1 1 15 ALA C C 5.648 -5.371 2.257 1.00 . A A . 15 ALA C 1 1
19 40940 1 1 15 ALA CA C 6.992 -4.883 2.799 1.00 . A A . 15 ALA CA 1 1
19 40941 1 1 15 ALA CB C 6.949 -3.365 2.993 1.00 . A A . 15 ALA CB 1 1
19 40942 1 1 15 ALA H H 8.649 -4.532 1.455 1.00 . A A . 15 ALA H 1 1
19 40943 1 1 15 ALA HA H 7.187 -5.361 3.745 1.00 . A A . 15 ALA HA 1 1
19 40944 1 1 15 ALA HB1 H 6.764 -2.886 2.042 1.00 . A A . 15 ALA HB1 1 1
19 40945 1 1 15 ALA HB2 H 6.158 -3.110 3.682 1.00 . A A . 15 ALA HB2 1 1
19 40946 1 1 15 ALA HB3 H 7.895 -3.024 3.389 1.00 . A A . 15 ALA HB3 1 1
19 40947 1 1 15 ALA N N 8.076 -5.234 1.840 1.00 . A A . 15 ALA N 1 1
19 40948 1 1 15 ALA O O 4.727 -5.637 3.001 1.00 . A A . 15 ALA O 1 1
19 40949 1 1 16 PHE C C 4.121 -7.467 0.495 1.00 . A A . 16 PHE C 1 1
19 40950 1 1 16 PHE CA C 4.245 -5.945 0.367 1.00 . A A . 16 PHE CA 1 1
19 40951 1 1 16 PHE CB C 4.218 -5.552 -1.111 1.00 . A A . 16 PHE CB 1 1
19 40952 1 1 16 PHE CD1 C 1.894 -4.681 -1.557 1.00 . A A . 16 PHE CD1 1 1
19 40953 1 1 16 PHE CD2 C 2.472 -6.915 -2.308 1.00 . A A . 16 PHE CD2 1 1
19 40954 1 1 16 PHE CE1 C 0.609 -4.837 -2.087 1.00 . A A . 16 PHE CE1 1 1
19 40955 1 1 16 PHE CE2 C 1.188 -7.068 -2.841 1.00 . A A . 16 PHE CE2 1 1
19 40956 1 1 16 PHE CG C 2.826 -5.722 -1.669 1.00 . A A . 16 PHE CG 1 1
19 40957 1 1 16 PHE CZ C 0.258 -6.028 -2.729 1.00 . A A . 16 PHE CZ 1 1
19 40958 1 1 16 PHE H H 6.284 -5.253 0.384 1.00 . A A . 16 PHE H 1 1
19 40959 1 1 16 PHE HA H 3.422 -5.478 0.879 1.00 . A A . 16 PHE HA 1 1
19 40960 1 1 16 PHE HB2 H 4.521 -4.520 -1.212 1.00 . A A . 16 PHE HB2 1 1
19 40961 1 1 16 PHE HB3 H 4.902 -6.181 -1.661 1.00 . A A . 16 PHE HB3 1 1
19 40962 1 1 16 PHE HD1 H 2.167 -3.761 -1.061 1.00 . A A . 16 PHE HD1 1 1
19 40963 1 1 16 PHE HD2 H 3.190 -7.717 -2.393 1.00 . A A . 16 PHE HD2 1 1
19 40964 1 1 16 PHE HE1 H -0.115 -4.035 -2.000 1.00 . A A . 16 PHE HE1 1 1
19 40965 1 1 16 PHE HE2 H 0.910 -7.993 -3.332 1.00 . A A . 16 PHE HE2 1 1
19 40966 1 1 16 PHE HZ H -0.725 -6.142 -3.144 1.00 . A A . 16 PHE HZ 1 1
19 40967 1 1 16 PHE N N 5.530 -5.482 0.966 1.00 . A A . 16 PHE N 1 1
19 40968 1 1 16 PHE O O 3.078 -7.985 0.845 1.00 . A A . 16 PHE O 1 1
19 40969 1 1 17 SER C C 4.878 -10.097 1.759 1.00 . A A . 17 SER C 1 1
19 40970 1 1 17 SER CA C 5.105 -9.673 0.304 1.00 . A A . 17 SER CA 1 1
19 40971 1 1 17 SER CB C 6.424 -10.269 -0.202 1.00 . A A . 17 SER CB 1 1
19 40972 1 1 17 SER H H 5.996 -7.750 -0.077 1.00 . A A . 17 SER H 1 1
19 40973 1 1 17 SER HA H 4.289 -10.034 -0.306 1.00 . A A . 17 SER HA 1 1
19 40974 1 1 17 SER HB2 H 6.239 -11.210 -0.693 1.00 . A A . 17 SER HB2 1 1
19 40975 1 1 17 SER HB3 H 6.878 -9.582 -0.905 1.00 . A A . 17 SER HB3 1 1
19 40976 1 1 17 SER HG H 7.645 -9.631 1.176 1.00 . A A . 17 SER HG 1 1
19 40977 1 1 17 SER N N 5.169 -8.186 0.208 1.00 . A A . 17 SER N 1 1
19 40978 1 1 17 SER O O 4.274 -11.118 2.029 1.00 . A A . 17 SER O 1 1
19 40979 1 1 17 SER OG O 7.302 -10.483 0.897 1.00 . A A . 17 SER OG 1 1
19 40980 1 1 18 LEU C C 3.716 -10.036 4.412 1.00 . A A . 18 LEU C 1 1
19 40981 1 1 18 LEU CA C 5.188 -9.711 4.130 1.00 . A A . 18 LEU CA 1 1
19 40982 1 1 18 LEU CB C 5.633 -8.540 5.032 1.00 . A A . 18 LEU CB 1 1
19 40983 1 1 18 LEU CD1 C 7.568 -7.344 6.104 1.00 . A A . 18 LEU CD1 1 1
19 40984 1 1 18 LEU CD2 C 7.522 -9.866 6.094 1.00 . A A . 18 LEU CD2 1 1
19 40985 1 1 18 LEU CG C 7.152 -8.590 5.299 1.00 . A A . 18 LEU CG 1 1
19 40986 1 1 18 LEU H H 5.860 -8.519 2.460 1.00 . A A . 18 LEU H 1 1
19 40987 1 1 18 LEU HA H 5.783 -10.582 4.343 1.00 . A A . 18 LEU HA 1 1
19 40988 1 1 18 LEU HB2 H 5.390 -7.609 4.541 1.00 . A A . 18 LEU HB2 1 1
19 40989 1 1 18 LEU HB3 H 5.108 -8.589 5.976 1.00 . A A . 18 LEU HB3 1 1
19 40990 1 1 18 LEU HD11 H 7.019 -6.481 5.759 1.00 . A A . 18 LEU HD11 1 1
19 40991 1 1 18 LEU HD12 H 7.356 -7.505 7.152 1.00 . A A . 18 LEU HD12 1 1
19 40992 1 1 18 LEU HD13 H 8.625 -7.173 5.976 1.00 . A A . 18 LEU HD13 1 1
19 40993 1 1 18 LEU HD21 H 6.672 -10.199 6.674 1.00 . A A . 18 LEU HD21 1 1
19 40994 1 1 18 LEU HD22 H 7.815 -10.645 5.406 1.00 . A A . 18 LEU HD22 1 1
19 40995 1 1 18 LEU HD23 H 8.347 -9.660 6.762 1.00 . A A . 18 LEU HD23 1 1
19 40996 1 1 18 LEU HG H 7.677 -8.590 4.355 1.00 . A A . 18 LEU HG 1 1
19 40997 1 1 18 LEU N N 5.367 -9.334 2.697 1.00 . A A . 18 LEU N 1 1
19 40998 1 1 18 LEU O O 3.406 -10.715 5.369 1.00 . A A . 18 LEU O 1 1
19 40999 1 1 19 PHE C C 0.710 -10.440 2.611 1.00 . A A . 19 PHE C 1 1
19 41000 1 1 19 PHE CA C 1.351 -9.798 3.844 1.00 . A A . 19 PHE CA 1 1
19 41001 1 1 19 PHE CB C 0.668 -8.472 4.151 1.00 . A A . 19 PHE CB 1 1
19 41002 1 1 19 PHE CD1 C 2.533 -7.165 5.220 1.00 . A A . 19 PHE CD1 1 1
19 41003 1 1 19 PHE CD2 C 0.749 -8.016 6.625 1.00 . A A . 19 PHE CD2 1 1
19 41004 1 1 19 PHE CE1 C 3.155 -6.612 6.344 1.00 . A A . 19 PHE CE1 1 1
19 41005 1 1 19 PHE CE2 C 1.371 -7.462 7.750 1.00 . A A . 19 PHE CE2 1 1
19 41006 1 1 19 PHE CG C 1.330 -7.867 5.362 1.00 . A A . 19 PHE CG 1 1
19 41007 1 1 19 PHE CZ C 2.574 -6.759 7.610 1.00 . A A . 19 PHE CZ 1 1
19 41008 1 1 19 PHE H H 3.088 -8.976 2.851 1.00 . A A . 19 PHE H 1 1
19 41009 1 1 19 PHE HA H 1.222 -10.460 4.688 1.00 . A A . 19 PHE HA 1 1
19 41010 1 1 19 PHE HB2 H 0.776 -7.805 3.310 1.00 . A A . 19 PHE HB2 1 1
19 41011 1 1 19 PHE HB3 H -0.379 -8.638 4.356 1.00 . A A . 19 PHE HB3 1 1
19 41012 1 1 19 PHE HD1 H 2.977 -7.052 4.242 1.00 . A A . 19 PHE HD1 1 1
19 41013 1 1 19 PHE HD2 H -0.178 -8.561 6.731 1.00 . A A . 19 PHE HD2 1 1
19 41014 1 1 19 PHE HE1 H 4.084 -6.072 6.235 1.00 . A A . 19 PHE HE1 1 1
19 41015 1 1 19 PHE HE2 H 0.924 -7.577 8.726 1.00 . A A . 19 PHE HE2 1 1
19 41016 1 1 19 PHE HZ H 3.055 -6.331 8.477 1.00 . A A . 19 PHE HZ 1 1
19 41017 1 1 19 PHE N N 2.811 -9.538 3.606 1.00 . A A . 19 PHE N 1 1
19 41018 1 1 19 PHE O O -0.490 -10.390 2.430 1.00 . A A . 19 PHE O 1 1
19 41019 1 1 20 ASP C C 0.821 -13.238 0.857 1.00 . A A . 20 ASP C 1 1
19 41020 1 1 20 ASP CA C 0.936 -11.738 0.559 1.00 . A A . 20 ASP CA 1 1
19 41021 1 1 20 ASP CB C 1.879 -11.523 -0.627 1.00 . A A . 20 ASP CB 1 1
19 41022 1 1 20 ASP CG C 1.325 -12.247 -1.855 1.00 . A A . 20 ASP CG 1 1
19 41023 1 1 20 ASP H H 2.457 -11.105 1.949 1.00 . A A . 20 ASP H 1 1
19 41024 1 1 20 ASP HA H -0.040 -11.332 0.327 1.00 . A A . 20 ASP HA 1 1
19 41025 1 1 20 ASP HB2 H 1.958 -10.465 -0.835 1.00 . A A . 20 ASP HB2 1 1
19 41026 1 1 20 ASP HB3 H 2.854 -11.918 -0.389 1.00 . A A . 20 ASP HB3 1 1
19 41027 1 1 20 ASP N N 1.497 -11.065 1.772 1.00 . A A . 20 ASP N 1 1
19 41028 1 1 20 ASP O O 1.568 -14.046 0.342 1.00 . A A . 20 ASP O 1 1
19 41029 1 1 20 ASP OD1 O 0.130 -12.156 -2.084 1.00 . A A . 20 ASP OD1 1 1
19 41030 1 1 20 ASP OD2 O 2.104 -12.879 -2.548 1.00 . A A . 20 ASP OD2 1 1
19 41031 1 1 21 LYS C C -0.949 -15.832 0.986 1.00 . A A . 21 LYS C 1 1
19 41032 1 1 21 LYS CA C -0.250 -15.044 2.092 1.00 . A A . 21 LYS CA 1 1
19 41033 1 1 21 LYS CB C -1.085 -15.139 3.366 1.00 . A A . 21 LYS CB 1 1
19 41034 1 1 21 LYS CD C 0.757 -15.061 5.088 1.00 . A A . 21 LYS CD 1 1
19 41035 1 1 21 LYS CE C 1.211 -14.356 6.370 1.00 . A A . 21 LYS CE 1 1
19 41036 1 1 21 LYS CG C -0.439 -14.310 4.486 1.00 . A A . 21 LYS CG 1 1
19 41037 1 1 21 LYS H H -0.664 -12.929 2.135 1.00 . A A . 21 LYS H 1 1
19 41038 1 1 21 LYS HA H 0.718 -15.469 2.268 1.00 . A A . 21 LYS HA 1 1
19 41039 1 1 21 LYS HB2 H -2.075 -14.755 3.161 1.00 . A A . 21 LYS HB2 1 1
19 41040 1 1 21 LYS HB3 H -1.158 -16.169 3.674 1.00 . A A . 21 LYS HB3 1 1
19 41041 1 1 21 LYS HD2 H 0.469 -16.075 5.323 1.00 . A A . 21 LYS HD2 1 1
19 41042 1 1 21 LYS HD3 H 1.571 -15.071 4.383 1.00 . A A . 21 LYS HD3 1 1
19 41043 1 1 21 LYS HE2 H 2.213 -14.672 6.617 1.00 . A A . 21 LYS HE2 1 1
19 41044 1 1 21 LYS HE3 H 1.201 -13.285 6.218 1.00 . A A . 21 LYS HE3 1 1
19 41045 1 1 21 LYS HG2 H -0.101 -13.367 4.084 1.00 . A A . 21 LYS HG2 1 1
19 41046 1 1 21 LYS HG3 H -1.170 -14.127 5.258 1.00 . A A . 21 LYS HG3 1 1
19 41047 1 1 21 LYS HZ1 H -0.557 -15.176 7.097 1.00 . A A . 21 LYS HZ1 1 1
19 41048 1 1 21 LYS HZ2 H 0.769 -15.356 8.141 1.00 . A A . 21 LYS HZ2 1 1
19 41049 1 1 21 LYS HZ3 H 0.007 -13.845 7.987 1.00 . A A . 21 LYS HZ3 1 1
19 41050 1 1 21 LYS N N -0.093 -13.607 1.715 1.00 . A A . 21 LYS N 1 1
19 41051 1 1 21 LYS NZ N 0.287 -14.709 7.483 1.00 . A A . 21 LYS NZ 1 1
19 41052 1 1 21 LYS O O -1.166 -17.021 1.099 1.00 . A A . 21 LYS O 1 1
19 41053 1 1 22 ASP C C -1.009 -16.194 -2.315 1.00 . A A . 22 ASP C 1 1
19 41054 1 1 22 ASP CA C -2.008 -15.873 -1.201 1.00 . A A . 22 ASP CA 1 1
19 41055 1 1 22 ASP CB C -3.104 -14.957 -1.752 1.00 . A A . 22 ASP CB 1 1
19 41056 1 1 22 ASP CG C -3.973 -14.449 -0.600 1.00 . A A . 22 ASP CG 1 1
19 41057 1 1 22 ASP H H -1.124 -14.225 -0.125 1.00 . A A . 22 ASP H 1 1
19 41058 1 1 22 ASP HA H -2.458 -16.792 -0.847 1.00 . A A . 22 ASP HA 1 1
19 41059 1 1 22 ASP HB2 H -2.651 -14.117 -2.259 1.00 . A A . 22 ASP HB2 1 1
19 41060 1 1 22 ASP HB3 H -3.719 -15.507 -2.448 1.00 . A A . 22 ASP HB3 1 1
19 41061 1 1 22 ASP N N -1.307 -15.177 -0.074 1.00 . A A . 22 ASP N 1 1
19 41062 1 1 22 ASP O O -1.373 -16.703 -3.358 1.00 . A A . 22 ASP O 1 1
19 41063 1 1 22 ASP OD1 O -4.661 -15.261 -0.002 1.00 . A A . 22 ASP OD1 1 1
19 41064 1 1 22 ASP OD2 O -3.936 -13.259 -0.335 1.00 . A A . 22 ASP OD2 1 1
19 41065 1 1 23 GLY C C 0.764 -15.674 -4.503 1.00 . A A . 23 GLY C 1 1
19 41066 1 1 23 GLY CA C 1.263 -16.204 -3.160 1.00 . A A . 23 GLY CA 1 1
19 41067 1 1 23 GLY H H 0.524 -15.500 -1.265 1.00 . A A . 23 GLY H 1 1
19 41068 1 1 23 GLY HA2 H 2.198 -15.726 -2.906 1.00 . A A . 23 GLY HA2 1 1
19 41069 1 1 23 GLY HA3 H 1.409 -17.272 -3.230 1.00 . A A . 23 GLY HA3 1 1
19 41070 1 1 23 GLY N N 0.248 -15.908 -2.109 1.00 . A A . 23 GLY N 1 1
19 41071 1 1 23 GLY O O 1.253 -16.046 -5.552 1.00 . A A . 23 GLY O 1 1
19 41072 1 1 24 ASP C C -0.173 -12.850 -5.987 1.00 . A A . 24 ASP C 1 1
19 41073 1 1 24 ASP CA C -0.766 -14.240 -5.743 1.00 . A A . 24 ASP CA 1 1
19 41074 1 1 24 ASP CB C -2.288 -14.129 -5.625 1.00 . A A . 24 ASP CB 1 1
19 41075 1 1 24 ASP CG C -2.893 -13.895 -7.011 1.00 . A A . 24 ASP CG 1 1
19 41076 1 1 24 ASP H H -0.588 -14.529 -3.610 1.00 . A A . 24 ASP H 1 1
19 41077 1 1 24 ASP HA H -0.518 -14.887 -6.574 1.00 . A A . 24 ASP HA 1 1
19 41078 1 1 24 ASP HB2 H -2.684 -15.045 -5.209 1.00 . A A . 24 ASP HB2 1 1
19 41079 1 1 24 ASP HB3 H -2.541 -13.302 -4.979 1.00 . A A . 24 ASP HB3 1 1
19 41080 1 1 24 ASP N N -0.212 -14.806 -4.473 1.00 . A A . 24 ASP N 1 1
19 41081 1 1 24 ASP O O -0.438 -12.221 -6.991 1.00 . A A . 24 ASP O 1 1
19 41082 1 1 24 ASP OD1 O -2.994 -14.852 -7.762 1.00 . A A . 24 ASP OD1 1 1
19 41083 1 1 24 ASP OD2 O -3.242 -12.762 -7.299 1.00 . A A . 24 ASP OD2 1 1
19 41084 1 1 25 GLY C C 0.223 -9.927 -4.929 1.00 . A A . 25 GLY C 1 1
19 41085 1 1 25 GLY CA C 1.247 -11.018 -5.277 1.00 . A A . 25 GLY CA 1 1
19 41086 1 1 25 GLY H H 0.845 -12.887 -4.278 1.00 . A A . 25 GLY H 1 1
19 41087 1 1 25 GLY HA2 H 2.122 -10.919 -4.644 1.00 . A A . 25 GLY HA2 1 1
19 41088 1 1 25 GLY HA3 H 1.543 -10.910 -6.310 1.00 . A A . 25 GLY HA3 1 1
19 41089 1 1 25 GLY N N 0.637 -12.365 -5.082 1.00 . A A . 25 GLY N 1 1
19 41090 1 1 25 GLY O O 0.265 -8.842 -5.474 1.00 . A A . 25 GLY O 1 1
19 41091 1 1 26 THR C C -1.969 -9.200 -2.147 1.00 . A A . 26 THR C 1 1
19 41092 1 1 26 THR CA C -1.719 -9.165 -3.656 1.00 . A A . 26 THR CA 1 1
19 41093 1 1 26 THR CB C -3.038 -9.443 -4.381 1.00 . A A . 26 THR CB 1 1
19 41094 1 1 26 THR CG2 C -2.799 -9.505 -5.891 1.00 . A A . 26 THR CG2 1 1
19 41095 1 1 26 THR H H -0.725 -11.075 -3.596 1.00 . A A . 26 THR H 1 1
19 41096 1 1 26 THR HA H -1.365 -8.186 -3.932 1.00 . A A . 26 THR HA 1 1
19 41097 1 1 26 THR HB H -3.737 -8.649 -4.163 1.00 . A A . 26 THR HB 1 1
19 41098 1 1 26 THR HG1 H -3.095 -11.388 -4.379 1.00 . A A . 26 THR HG1 1 1
19 41099 1 1 26 THR HG21 H -2.327 -8.588 -6.217 1.00 . A A . 26 THR HG21 1 1
19 41100 1 1 26 THR HG22 H -2.157 -10.342 -6.120 1.00 . A A . 26 THR HG22 1 1
19 41101 1 1 26 THR HG23 H -3.744 -9.624 -6.399 1.00 . A A . 26 THR HG23 1 1
19 41102 1 1 26 THR N N -0.702 -10.197 -4.029 1.00 . A A . 26 THR N 1 1
19 41103 1 1 26 THR O O -1.562 -10.115 -1.459 1.00 . A A . 26 THR O 1 1
19 41104 1 1 26 THR OG1 O -3.569 -10.682 -3.933 1.00 . A A . 26 THR OG1 1 1
19 41105 1 1 27 ILE C C -4.373 -7.639 0.025 1.00 . A A . 27 ILE C 1 1
19 41106 1 1 27 ILE CA C -2.947 -8.158 -0.168 1.00 . A A . 27 ILE CA 1 1
19 41107 1 1 27 ILE CB C -1.956 -7.220 0.531 1.00 . A A . 27 ILE CB 1 1
19 41108 1 1 27 ILE CD1 C -1.098 -4.864 0.644 1.00 . A A . 27 ILE CD1 1 1
19 41109 1 1 27 ILE CG1 C -2.059 -5.811 -0.077 1.00 . A A . 27 ILE CG1 1 1
19 41110 1 1 27 ILE CG2 C -0.534 -7.758 0.344 1.00 . A A . 27 ILE CG2 1 1
19 41111 1 1 27 ILE H H -2.970 -7.487 -2.216 1.00 . A A . 27 ILE H 1 1
19 41112 1 1 27 ILE HA H -2.868 -9.151 0.257 1.00 . A A . 27 ILE HA 1 1
19 41113 1 1 27 ILE HB H -2.186 -7.177 1.586 1.00 . A A . 27 ILE HB 1 1
19 41114 1 1 27 ILE HD11 H -1.330 -4.850 1.698 1.00 . A A . 27 ILE HD11 1 1
19 41115 1 1 27 ILE HD12 H -0.083 -5.202 0.501 1.00 . A A . 27 ILE HD12 1 1
19 41116 1 1 27 ILE HD13 H -1.204 -3.868 0.240 1.00 . A A . 27 ILE HD13 1 1
19 41117 1 1 27 ILE HG12 H -1.807 -5.850 -1.122 1.00 . A A . 27 ILE HG12 1 1
19 41118 1 1 27 ILE HG13 H -3.066 -5.439 0.034 1.00 . A A . 27 ILE HG13 1 1
19 41119 1 1 27 ILE HG21 H -0.475 -8.766 0.730 1.00 . A A . 27 ILE HG21 1 1
19 41120 1 1 27 ILE HG22 H -0.282 -7.762 -0.706 1.00 . A A . 27 ILE HG22 1 1
19 41121 1 1 27 ILE HG23 H 0.164 -7.130 0.875 1.00 . A A . 27 ILE HG23 1 1
19 41122 1 1 27 ILE N N -2.647 -8.205 -1.633 1.00 . A A . 27 ILE N 1 1
19 41123 1 1 27 ILE O O -4.981 -7.128 -0.895 1.00 . A A . 27 ILE O 1 1
19 41124 1 1 28 THR C C -6.264 -5.795 1.895 1.00 . A A . 28 THR C 1 1
19 41125 1 1 28 THR CA C -6.304 -7.249 1.434 1.00 . A A . 28 THR CA 1 1
19 41126 1 1 28 THR CB C -6.986 -8.074 2.518 1.00 . A A . 28 THR CB 1 1
19 41127 1 1 28 THR CG2 C -6.535 -9.526 2.424 1.00 . A A . 28 THR CG2 1 1
19 41128 1 1 28 THR H H -4.419 -8.162 1.941 1.00 . A A . 28 THR H 1 1
19 41129 1 1 28 THR HA H -6.871 -7.326 0.520 1.00 . A A . 28 THR HA 1 1
19 41130 1 1 28 THR HB H -8.053 -8.018 2.380 1.00 . A A . 28 THR HB 1 1
19 41131 1 1 28 THR HG1 H -7.411 -7.637 4.366 1.00 . A A . 28 THR HG1 1 1
19 41132 1 1 28 THR HG21 H -6.522 -9.832 1.388 1.00 . A A . 28 THR HG21 1 1
19 41133 1 1 28 THR HG22 H -5.543 -9.617 2.841 1.00 . A A . 28 THR HG22 1 1
19 41134 1 1 28 THR HG23 H -7.218 -10.151 2.976 1.00 . A A . 28 THR HG23 1 1
19 41135 1 1 28 THR N N -4.918 -7.751 1.207 1.00 . A A . 28 THR N 1 1
19 41136 1 1 28 THR O O -5.230 -5.267 2.247 1.00 . A A . 28 THR O 1 1
19 41137 1 1 28 THR OG1 O -6.644 -7.552 3.795 1.00 . A A . 28 THR OG1 1 1
19 41138 1 1 29 THR C C -7.254 -3.691 3.883 1.00 . A A . 29 THR C 1 1
19 41139 1 1 29 THR CA C -7.446 -3.740 2.361 1.00 . A A . 29 THR CA 1 1
19 41140 1 1 29 THR CB C -8.814 -3.147 1.997 1.00 . A A . 29 THR CB 1 1
19 41141 1 1 29 THR CG2 C -8.824 -2.708 0.530 1.00 . A A . 29 THR CG2 1 1
19 41142 1 1 29 THR H H -8.221 -5.602 1.626 1.00 . A A . 29 THR H 1 1
19 41143 1 1 29 THR HA H -6.662 -3.176 1.882 1.00 . A A . 29 THR HA 1 1
19 41144 1 1 29 THR HB H -9.018 -2.294 2.623 1.00 . A A . 29 THR HB 1 1
19 41145 1 1 29 THR HG1 H -9.706 -4.812 1.538 1.00 . A A . 29 THR HG1 1 1
19 41146 1 1 29 THR HG21 H -8.617 -3.560 -0.103 1.00 . A A . 29 THR HG21 1 1
19 41147 1 1 29 THR HG22 H -9.795 -2.305 0.284 1.00 . A A . 29 THR HG22 1 1
19 41148 1 1 29 THR HG23 H -8.069 -1.952 0.375 1.00 . A A . 29 THR HG23 1 1
19 41149 1 1 29 THR N N -7.397 -5.151 1.908 1.00 . A A . 29 THR N 1 1
19 41150 1 1 29 THR O O -6.755 -2.724 4.425 1.00 . A A . 29 THR O 1 1
19 41151 1 1 29 THR OG1 O -9.820 -4.129 2.202 1.00 . A A . 29 THR OG1 1 1
19 41152 1 1 30 LYS C C -6.027 -4.727 6.444 1.00 . A A . 30 LYS C 1 1
19 41153 1 1 30 LYS CA C -7.507 -4.732 6.059 1.00 . A A . 30 LYS CA 1 1
19 41154 1 1 30 LYS CB C -8.178 -5.981 6.628 1.00 . A A . 30 LYS CB 1 1
19 41155 1 1 30 LYS CD C -10.369 -7.083 7.118 1.00 . A A . 30 LYS CD 1 1
19 41156 1 1 30 LYS CE C -11.858 -7.080 6.764 1.00 . A A . 30 LYS CE 1 1
19 41157 1 1 30 LYS CG C -9.698 -5.843 6.520 1.00 . A A . 30 LYS CG 1 1
19 41158 1 1 30 LYS H H -8.062 -5.489 4.123 1.00 . A A . 30 LYS H 1 1
19 41159 1 1 30 LYS HA H -7.980 -3.856 6.466 1.00 . A A . 30 LYS HA 1 1
19 41160 1 1 30 LYS HB2 H -7.854 -6.850 6.071 1.00 . A A . 30 LYS HB2 1 1
19 41161 1 1 30 LYS HB3 H -7.903 -6.097 7.667 1.00 . A A . 30 LYS HB3 1 1
19 41162 1 1 30 LYS HD2 H -9.903 -7.972 6.719 1.00 . A A . 30 LYS HD2 1 1
19 41163 1 1 30 LYS HD3 H -10.257 -7.069 8.192 1.00 . A A . 30 LYS HD3 1 1
19 41164 1 1 30 LYS HE2 H -11.974 -6.956 5.697 1.00 . A A . 30 LYS HE2 1 1
19 41165 1 1 30 LYS HE3 H -12.300 -8.018 7.066 1.00 . A A . 30 LYS HE3 1 1
19 41166 1 1 30 LYS HG2 H -10.017 -4.963 7.059 1.00 . A A . 30 LYS HG2 1 1
19 41167 1 1 30 LYS HG3 H -9.977 -5.751 5.481 1.00 . A A . 30 LYS HG3 1 1
19 41168 1 1 30 LYS HZ1 H -11.831 -5.400 7.992 1.00 . A A . 30 LYS HZ1 1 1
19 41169 1 1 30 LYS HZ2 H -13.017 -5.351 6.780 1.00 . A A . 30 LYS HZ2 1 1
19 41170 1 1 30 LYS HZ3 H -13.234 -6.345 8.142 1.00 . A A . 30 LYS HZ3 1 1
19 41171 1 1 30 LYS N N -7.655 -4.723 4.575 1.00 . A A . 30 LYS N 1 1
19 41172 1 1 30 LYS NZ N -12.536 -5.959 7.473 1.00 . A A . 30 LYS NZ 1 1
19 41173 1 1 30 LYS O O -5.664 -4.307 7.525 1.00 . A A . 30 LYS O 1 1
19 41174 1 1 31 GLU C C -2.988 -4.042 5.255 1.00 . A A . 31 GLU C 1 1
19 41175 1 1 31 GLU CA C -3.704 -5.227 5.911 1.00 . A A . 31 GLU CA 1 1
19 41176 1 1 31 GLU CB C -3.084 -6.526 5.393 1.00 . A A . 31 GLU CB 1 1
19 41177 1 1 31 GLU CD C -3.405 -9.000 5.232 1.00 . A A . 31 GLU CD 1 1
19 41178 1 1 31 GLU CG C -3.850 -7.726 5.952 1.00 . A A . 31 GLU CG 1 1
19 41179 1 1 31 GLU H H -5.483 -5.538 4.712 1.00 . A A . 31 GLU H 1 1
19 41180 1 1 31 GLU HA H -3.566 -5.175 6.983 1.00 . A A . 31 GLU HA 1 1
19 41181 1 1 31 GLU HB2 H -3.131 -6.540 4.315 1.00 . A A . 31 GLU HB2 1 1
19 41182 1 1 31 GLU HB3 H -2.054 -6.584 5.709 1.00 . A A . 31 GLU HB3 1 1
19 41183 1 1 31 GLU HG2 H -3.647 -7.821 7.010 1.00 . A A . 31 GLU HG2 1 1
19 41184 1 1 31 GLU HG3 H -4.909 -7.583 5.800 1.00 . A A . 31 GLU HG3 1 1
19 41185 1 1 31 GLU N N -5.167 -5.198 5.579 1.00 . A A . 31 GLU N 1 1
19 41186 1 1 31 GLU O O -1.778 -3.957 5.278 1.00 . A A . 31 GLU O 1 1
19 41187 1 1 31 GLU OE1 O -3.512 -9.038 4.018 1.00 . A A . 31 GLU OE1 1 1
19 41188 1 1 31 GLU OE2 O -2.961 -9.914 5.907 1.00 . A A . 31 GLU OE2 1 1
19 41189 1 1 32 LEU C C -2.365 -1.100 5.092 1.00 . A A . 32 LEU C 1 1
19 41190 1 1 32 LEU CA C -3.042 -1.964 4.021 1.00 . A A . 32 LEU CA 1 1
19 41191 1 1 32 LEU CB C -4.079 -1.136 3.253 1.00 . A A . 32 LEU CB 1 1
19 41192 1 1 32 LEU CD1 C -2.151 -0.108 1.998 1.00 . A A . 32 LEU CD1 1 1
19 41193 1 1 32 LEU CD2 C -4.445 0.873 1.814 1.00 . A A . 32 LEU CD2 1 1
19 41194 1 1 32 LEU CG C -3.455 0.176 2.752 1.00 . A A . 32 LEU CG 1 1
19 41195 1 1 32 LEU H H -4.690 -3.204 4.656 1.00 . A A . 32 LEU H 1 1
19 41196 1 1 32 LEU HA H -2.294 -2.330 3.335 1.00 . A A . 32 LEU HA 1 1
19 41197 1 1 32 LEU HB2 H -4.432 -1.707 2.410 1.00 . A A . 32 LEU HB2 1 1
19 41198 1 1 32 LEU HB3 H -4.911 -0.910 3.901 1.00 . A A . 32 LEU HB3 1 1
19 41199 1 1 32 LEU HD11 H -2.281 -0.973 1.365 1.00 . A A . 32 LEU HD11 1 1
19 41200 1 1 32 LEU HD12 H -1.890 0.747 1.391 1.00 . A A . 32 LEU HD12 1 1
19 41201 1 1 32 LEU HD13 H -1.358 -0.296 2.707 1.00 . A A . 32 LEU HD13 1 1
19 41202 1 1 32 LEU HD21 H -4.707 0.205 1.008 1.00 . A A . 32 LEU HD21 1 1
19 41203 1 1 32 LEU HD22 H -5.334 1.142 2.363 1.00 . A A . 32 LEU HD22 1 1
19 41204 1 1 32 LEU HD23 H -3.989 1.765 1.407 1.00 . A A . 32 LEU HD23 1 1
19 41205 1 1 32 LEU HG H -3.249 0.821 3.595 1.00 . A A . 32 LEU HG 1 1
19 41206 1 1 32 LEU N N -3.712 -3.127 4.671 1.00 . A A . 32 LEU N 1 1
19 41207 1 1 32 LEU O O -1.194 -0.786 4.998 1.00 . A A . 32 LEU O 1 1
19 41208 1 1 33 GLY C C -1.353 -0.671 7.859 1.00 . A A . 33 GLY C 1 1
19 41209 1 1 33 GLY CA C -2.466 0.121 7.176 1.00 . A A . 33 GLY CA 1 1
19 41210 1 1 33 GLY H H -4.025 -0.980 6.178 1.00 . A A . 33 GLY H 1 1
19 41211 1 1 33 GLY HA2 H -2.054 1.018 6.733 1.00 . A A . 33 GLY HA2 1 1
19 41212 1 1 33 GLY HA3 H -3.213 0.389 7.905 1.00 . A A . 33 GLY HA3 1 1
19 41213 1 1 33 GLY N N -3.083 -0.716 6.112 1.00 . A A . 33 GLY N 1 1
19 41214 1 1 33 GLY O O -0.419 -0.110 8.395 1.00 . A A . 33 GLY O 1 1
19 41215 1 1 34 THR C C 0.906 -2.698 7.674 1.00 . A A . 34 THR C 1 1
19 41216 1 1 34 THR CA C -0.383 -2.795 8.492 1.00 . A A . 34 THR CA 1 1
19 41217 1 1 34 THR CB C -0.848 -4.254 8.574 1.00 . A A . 34 THR CB 1 1
19 41218 1 1 34 THR CG2 C -0.037 -5.004 9.633 1.00 . A A . 34 THR CG2 1 1
19 41219 1 1 34 THR H H -2.202 -2.409 7.404 1.00 . A A . 34 THR H 1 1
19 41220 1 1 34 THR HA H -0.200 -2.414 9.484 1.00 . A A . 34 THR HA 1 1
19 41221 1 1 34 THR HB H -0.708 -4.733 7.615 1.00 . A A . 34 THR HB 1 1
19 41222 1 1 34 THR HG1 H -2.311 -3.979 9.825 1.00 . A A . 34 THR HG1 1 1
19 41223 1 1 34 THR HG21 H -0.081 -4.469 10.570 1.00 . A A . 34 THR HG21 1 1
19 41224 1 1 34 THR HG22 H -0.446 -5.994 9.765 1.00 . A A . 34 THR HG22 1 1
19 41225 1 1 34 THR HG23 H 0.992 -5.080 9.312 1.00 . A A . 34 THR HG23 1 1
19 41226 1 1 34 THR N N -1.440 -1.973 7.842 1.00 . A A . 34 THR N 1 1
19 41227 1 1 34 THR O O 1.988 -2.576 8.213 1.00 . A A . 34 THR O 1 1
19 41228 1 1 34 THR OG1 O -2.224 -4.289 8.920 1.00 . A A . 34 THR OG1 1 1
19 41229 1 1 35 VAL C C 2.611 -1.238 5.692 1.00 . A A . 35 VAL C 1 1
19 41230 1 1 35 VAL CA C 2.019 -2.637 5.526 1.00 . A A . 35 VAL CA 1 1
19 41231 1 1 35 VAL CB C 1.641 -2.864 4.061 1.00 . A A . 35 VAL CB 1 1
19 41232 1 1 35 VAL CG1 C 2.874 -2.664 3.172 1.00 . A A . 35 VAL CG1 1 1
19 41233 1 1 35 VAL CG2 C 1.111 -4.290 3.887 1.00 . A A . 35 VAL CG2 1 1
19 41234 1 1 35 VAL H H -0.083 -2.831 5.962 1.00 . A A . 35 VAL H 1 1
19 41235 1 1 35 VAL HA H 2.743 -3.375 5.836 1.00 . A A . 35 VAL HA 1 1
19 41236 1 1 35 VAL HB H 0.875 -2.157 3.774 1.00 . A A . 35 VAL HB 1 1
19 41237 1 1 35 VAL HG11 H 3.732 -3.133 3.630 1.00 . A A . 35 VAL HG11 1 1
19 41238 1 1 35 VAL HG12 H 2.697 -3.108 2.202 1.00 . A A . 35 VAL HG12 1 1
19 41239 1 1 35 VAL HG13 H 3.064 -1.608 3.052 1.00 . A A . 35 VAL HG13 1 1
19 41240 1 1 35 VAL HG21 H 0.426 -4.521 4.689 1.00 . A A . 35 VAL HG21 1 1
19 41241 1 1 35 VAL HG22 H 0.598 -4.369 2.940 1.00 . A A . 35 VAL HG22 1 1
19 41242 1 1 35 VAL HG23 H 1.937 -4.985 3.908 1.00 . A A . 35 VAL HG23 1 1
19 41243 1 1 35 VAL N N 0.800 -2.741 6.376 1.00 . A A . 35 VAL N 1 1
19 41244 1 1 35 VAL O O 3.790 -1.071 5.938 1.00 . A A . 35 VAL O 1 1
19 41245 1 1 36 MET C C 2.963 1.286 7.103 1.00 . A A . 36 MET C 1 1
19 41246 1 1 36 MET CA C 2.294 1.159 5.730 1.00 . A A . 36 MET CA 1 1
19 41247 1 1 36 MET CB C 1.119 2.145 5.648 1.00 . A A . 36 MET CB 1 1
19 41248 1 1 36 MET CE C -0.345 3.914 2.235 1.00 . A A . 36 MET CE 1 1
19 41249 1 1 36 MET CG C 0.650 2.318 4.195 1.00 . A A . 36 MET CG 1 1
19 41250 1 1 36 MET H H 0.846 -0.390 5.381 1.00 . A A . 36 MET H 1 1
19 41251 1 1 36 MET HA H 3.015 1.377 4.956 1.00 . A A . 36 MET HA 1 1
19 41252 1 1 36 MET HB2 H 0.301 1.769 6.242 1.00 . A A . 36 MET HB2 1 1
19 41253 1 1 36 MET HB3 H 1.430 3.104 6.037 1.00 . A A . 36 MET HB3 1 1
19 41254 1 1 36 MET HE1 H -0.453 2.900 1.876 1.00 . A A . 36 MET HE1 1 1
19 41255 1 1 36 MET HE2 H -1.208 4.492 1.943 1.00 . A A . 36 MET HE2 1 1
19 41256 1 1 36 MET HE3 H 0.544 4.359 1.811 1.00 . A A . 36 MET HE3 1 1
19 41257 1 1 36 MET HG2 H 1.499 2.304 3.529 1.00 . A A . 36 MET HG2 1 1
19 41258 1 1 36 MET HG3 H -0.025 1.517 3.934 1.00 . A A . 36 MET HG3 1 1
19 41259 1 1 36 MET N N 1.793 -0.230 5.570 1.00 . A A . 36 MET N 1 1
19 41260 1 1 36 MET O O 3.952 1.972 7.264 1.00 . A A . 36 MET O 1 1
19 41261 1 1 36 MET SD S -0.210 3.901 4.038 1.00 . A A . 36 MET SD 1 1
19 41262 1 1 37 ARG C C 4.452 0.126 9.411 1.00 . A A . 37 ARG C 1 1
19 41263 1 1 37 ARG CA C 3.033 0.698 9.457 1.00 . A A . 37 ARG CA 1 1
19 41264 1 1 37 ARG CB C 2.174 -0.112 10.443 1.00 . A A . 37 ARG CB 1 1
19 41265 1 1 37 ARG CD C 1.511 1.853 11.914 1.00 . A A . 37 ARG CD 1 1
19 41266 1 1 37 ARG CG C 1.004 0.751 10.952 1.00 . A A . 37 ARG CG 1 1
19 41267 1 1 37 ARG CZ C -0.700 1.994 12.957 1.00 . A A . 37 ARG CZ 1 1
19 41268 1 1 37 ARG H H 1.631 0.070 7.946 1.00 . A A . 37 ARG H 1 1
19 41269 1 1 37 ARG HA H 3.077 1.728 9.773 1.00 . A A . 37 ARG HA 1 1
19 41270 1 1 37 ARG HB2 H 1.779 -0.982 9.937 1.00 . A A . 37 ARG HB2 1 1
19 41271 1 1 37 ARG HB3 H 2.776 -0.433 11.282 1.00 . A A . 37 ARG HB3 1 1
19 41272 1 1 37 ARG HD2 H 2.495 1.614 12.275 1.00 . A A . 37 ARG HD2 1 1
19 41273 1 1 37 ARG HD3 H 1.552 2.804 11.389 1.00 . A A . 37 ARG HD3 1 1
19 41274 1 1 37 ARG HE H 0.982 1.929 14.003 1.00 . A A . 37 ARG HE 1 1
19 41275 1 1 37 ARG HG2 H 0.514 1.207 10.103 1.00 . A A . 37 ARG HG2 1 1
19 41276 1 1 37 ARG HG3 H 0.300 0.119 11.471 1.00 . A A . 37 ARG HG3 1 1
19 41277 1 1 37 ARG HH11 H -0.646 2.140 10.964 1.00 . A A . 37 ARG HH11 1 1
19 41278 1 1 37 ARG HH12 H -2.224 2.130 11.667 1.00 . A A . 37 ARG HH12 1 1
19 41279 1 1 37 ARG HH21 H -1.066 1.930 14.924 1.00 . A A . 37 ARG HH21 1 1
19 41280 1 1 37 ARG HH22 H -2.463 2.016 13.904 1.00 . A A . 37 ARG HH22 1 1
19 41281 1 1 37 ARG N N 2.429 0.621 8.097 1.00 . A A . 37 ARG N 1 1
19 41282 1 1 37 ARG NE N 0.599 1.945 13.101 1.00 . A A . 37 ARG NE 1 1
19 41283 1 1 37 ARG NH1 N -1.229 2.095 11.769 1.00 . A A . 37 ARG NH1 1 1
19 41284 1 1 37 ARG NH2 N -1.469 1.979 14.011 1.00 . A A . 37 ARG NH2 1 1
19 41285 1 1 37 ARG O O 5.339 0.583 10.102 1.00 . A A . 37 ARG O 1 1
19 41286 1 1 38 SER C C 7.015 -0.394 8.017 1.00 . A A . 38 SER C 1 1
19 41287 1 1 38 SER CA C 6.033 -1.461 8.509 1.00 . A A . 38 SER CA 1 1
19 41288 1 1 38 SER CB C 6.018 -2.632 7.526 1.00 . A A . 38 SER CB 1 1
19 41289 1 1 38 SER H H 3.943 -1.223 8.047 1.00 . A A . 38 SER H 1 1
19 41290 1 1 38 SER HA H 6.339 -1.812 9.483 1.00 . A A . 38 SER HA 1 1
19 41291 1 1 38 SER HB2 H 6.918 -3.213 7.643 1.00 . A A . 38 SER HB2 1 1
19 41292 1 1 38 SER HB3 H 5.160 -3.258 7.727 1.00 . A A . 38 SER HB3 1 1
19 41293 1 1 38 SER HG H 5.252 -2.593 5.737 1.00 . A A . 38 SER HG 1 1
19 41294 1 1 38 SER N N 4.671 -0.869 8.599 1.00 . A A . 38 SER N 1 1
19 41295 1 1 38 SER O O 8.161 -0.360 8.416 1.00 . A A . 38 SER O 1 1
19 41296 1 1 38 SER OG O 5.956 -2.129 6.198 1.00 . A A . 38 SER OG 1 1
19 41297 1 1 39 LEU C C 7.587 2.675 7.652 1.00 . A A . 39 LEU C 1 1
19 41298 1 1 39 LEU CA C 7.476 1.541 6.631 1.00 . A A . 39 LEU CA 1 1
19 41299 1 1 39 LEU CB C 6.913 2.086 5.315 1.00 . A A . 39 LEU CB 1 1
19 41300 1 1 39 LEU CD1 C 5.964 1.460 3.088 1.00 . A A . 39 LEU CD1 1 1
19 41301 1 1 39 LEU CD2 C 7.684 -0.004 4.165 1.00 . A A . 39 LEU CD2 1 1
19 41302 1 1 39 LEU CG C 6.485 0.919 4.421 1.00 . A A . 39 LEU CG 1 1
19 41303 1 1 39 LEU H H 5.640 0.426 6.842 1.00 . A A . 39 LEU H 1 1
19 41304 1 1 39 LEU HA H 8.456 1.124 6.454 1.00 . A A . 39 LEU HA 1 1
19 41305 1 1 39 LEU HB2 H 6.060 2.715 5.522 1.00 . A A . 39 LEU HB2 1 1
19 41306 1 1 39 LEU HB3 H 7.671 2.662 4.810 1.00 . A A . 39 LEU HB3 1 1
19 41307 1 1 39 LEU HD11 H 5.204 2.204 3.272 1.00 . A A . 39 LEU HD11 1 1
19 41308 1 1 39 LEU HD12 H 6.778 1.906 2.538 1.00 . A A . 39 LEU HD12 1 1
19 41309 1 1 39 LEU HD13 H 5.543 0.649 2.512 1.00 . A A . 39 LEU HD13 1 1
19 41310 1 1 39 LEU HD21 H 8.564 0.593 3.974 1.00 . A A . 39 LEU HD21 1 1
19 41311 1 1 39 LEU HD22 H 7.853 -0.626 5.032 1.00 . A A . 39 LEU HD22 1 1
19 41312 1 1 39 LEU HD23 H 7.484 -0.631 3.309 1.00 . A A . 39 LEU HD23 1 1
19 41313 1 1 39 LEU HG H 5.699 0.362 4.912 1.00 . A A . 39 LEU HG 1 1
19 41314 1 1 39 LEU N N 6.571 0.475 7.153 1.00 . A A . 39 LEU N 1 1
19 41315 1 1 39 LEU O O 8.268 3.657 7.430 1.00 . A A . 39 LEU O 1 1
19 41316 1 1 40 GLY C C 5.966 4.698 9.553 1.00 . A A . 40 GLY C 1 1
19 41317 1 1 40 GLY CA C 7.016 3.615 9.819 1.00 . A A . 40 GLY CA 1 1
19 41318 1 1 40 GLY H H 6.398 1.742 8.941 1.00 . A A . 40 GLY H 1 1
19 41319 1 1 40 GLY HA2 H 6.836 3.178 10.791 1.00 . A A . 40 GLY HA2 1 1
19 41320 1 1 40 GLY HA3 H 8.000 4.062 9.804 1.00 . A A . 40 GLY HA3 1 1
19 41321 1 1 40 GLY N N 6.935 2.547 8.777 1.00 . A A . 40 GLY N 1 1
19 41322 1 1 40 GLY O O 6.031 5.781 10.100 1.00 . A A . 40 GLY O 1 1
19 41323 1 1 41 GLN C C 2.689 5.096 9.262 1.00 . A A . 41 GLN C 1 1
19 41324 1 1 41 GLN CA C 3.927 5.427 8.429 1.00 . A A . 41 GLN CA 1 1
19 41325 1 1 41 GLN CB C 3.572 5.376 6.942 1.00 . A A . 41 GLN CB 1 1
19 41326 1 1 41 GLN CD C 4.939 7.346 6.243 1.00 . A A . 41 GLN CD 1 1
19 41327 1 1 41 GLN CG C 4.775 5.831 6.113 1.00 . A A . 41 GLN CG 1 1
19 41328 1 1 41 GLN H H 4.956 3.534 8.297 1.00 . A A . 41 GLN H 1 1
19 41329 1 1 41 GLN HA H 4.278 6.421 8.680 1.00 . A A . 41 GLN HA 1 1
19 41330 1 1 41 GLN HB2 H 3.307 4.364 6.669 1.00 . A A . 41 GLN HB2 1 1
19 41331 1 1 41 GLN HB3 H 2.736 6.031 6.747 1.00 . A A . 41 GLN HB3 1 1
19 41332 1 1 41 GLN HE21 H 6.903 7.255 6.513 1.00 . A A . 41 GLN HE21 1 1
19 41333 1 1 41 GLN HE22 H 6.240 8.819 6.529 1.00 . A A . 41 GLN HE22 1 1
19 41334 1 1 41 GLN HG2 H 5.667 5.340 6.476 1.00 . A A . 41 GLN HG2 1 1
19 41335 1 1 41 GLN HG3 H 4.616 5.575 5.077 1.00 . A A . 41 GLN HG3 1 1
19 41336 1 1 41 GLN N N 4.992 4.415 8.722 1.00 . A A . 41 GLN N 1 1
19 41337 1 1 41 GLN NE2 N 6.125 7.848 6.445 1.00 . A A . 41 GLN NE2 1 1
19 41338 1 1 41 GLN O O 2.374 3.944 9.479 1.00 . A A . 41 GLN O 1 1
19 41339 1 1 41 GLN OE1 O 3.975 8.081 6.160 1.00 . A A . 41 GLN OE1 1 1
19 41340 1 1 42 ASN C C -0.351 6.801 10.232 1.00 . A A . 42 ASN C 1 1
19 41341 1 1 42 ASN CA C 0.775 5.820 10.587 1.00 . A A . 42 ASN CA 1 1
19 41342 1 1 42 ASN CB C 1.144 5.999 12.061 1.00 . A A . 42 ASN CB 1 1
19 41343 1 1 42 ASN CG C -0.007 5.513 12.942 1.00 . A A . 42 ASN CG 1 1
19 41344 1 1 42 ASN H H 2.265 7.017 9.576 1.00 . A A . 42 ASN H 1 1
19 41345 1 1 42 ASN HA H 0.432 4.809 10.431 1.00 . A A . 42 ASN HA 1 1
19 41346 1 1 42 ASN HB2 H 2.034 5.429 12.281 1.00 . A A . 42 ASN HB2 1 1
19 41347 1 1 42 ASN HB3 H 1.328 7.046 12.260 1.00 . A A . 42 ASN HB3 1 1
19 41348 1 1 42 ASN HD21 H 1.193 4.729 14.317 1.00 . A A . 42 ASN HD21 1 1
19 41349 1 1 42 ASN HD22 H -0.468 4.570 14.630 1.00 . A A . 42 ASN HD22 1 1
19 41350 1 1 42 ASN N N 1.988 6.092 9.749 1.00 . A A . 42 ASN N 1 1
19 41351 1 1 42 ASN ND2 N 0.261 4.885 14.055 1.00 . A A . 42 ASN ND2 1 1
19 41352 1 1 42 ASN O O -0.618 7.716 10.985 1.00 . A A . 42 ASN O 1 1
19 41353 1 1 42 ASN OD1 O -1.162 5.705 12.618 1.00 . A A . 42 ASN OD1 1 1
19 41354 1 1 43 PRO C C -3.324 7.185 9.568 1.00 . A A . 43 PRO C 1 1
19 41355 1 1 43 PRO CA C -2.105 7.461 8.675 1.00 . A A . 43 PRO CA 1 1
19 41356 1 1 43 PRO CB C -2.381 7.051 7.210 1.00 . A A . 43 PRO CB 1 1
19 41357 1 1 43 PRO CD C -0.682 5.482 8.170 1.00 . A A . 43 PRO CD 1 1
19 41358 1 1 43 PRO CG C -1.559 5.757 6.927 1.00 . A A . 43 PRO CG 1 1
19 41359 1 1 43 PRO HA H -1.816 8.497 8.731 1.00 . A A . 43 PRO HA 1 1
19 41360 1 1 43 PRO HB2 H -3.439 6.863 7.062 1.00 . A A . 43 PRO HB2 1 1
19 41361 1 1 43 PRO HB3 H -2.060 7.837 6.541 1.00 . A A . 43 PRO HB3 1 1
19 41362 1 1 43 PRO HD2 H -0.946 4.529 8.610 1.00 . A A . 43 PRO HD2 1 1
19 41363 1 1 43 PRO HD3 H 0.365 5.499 7.909 1.00 . A A . 43 PRO HD3 1 1
19 41364 1 1 43 PRO HG2 H -2.233 4.926 6.753 1.00 . A A . 43 PRO HG2 1 1
19 41365 1 1 43 PRO HG3 H -0.929 5.902 6.059 1.00 . A A . 43 PRO HG3 1 1
19 41366 1 1 43 PRO N N -0.996 6.587 9.103 1.00 . A A . 43 PRO N 1 1
19 41367 1 1 43 PRO O O -3.496 6.090 10.066 1.00 . A A . 43 PRO O 1 1
19 41368 1 1 44 THR C C -6.317 6.956 9.909 1.00 . A A . 44 THR C 1 1
19 41369 1 1 44 THR CA C -5.361 7.897 10.642 1.00 . A A . 44 THR CA 1 1
19 41370 1 1 44 THR CB C -6.083 9.208 10.961 1.00 . A A . 44 THR CB 1 1
19 41371 1 1 44 THR CG2 C -5.189 10.090 11.834 1.00 . A A . 44 THR CG2 1 1
19 41372 1 1 44 THR H H -4.036 9.038 9.375 1.00 . A A . 44 THR H 1 1
19 41373 1 1 44 THR HA H -5.039 7.431 11.561 1.00 . A A . 44 THR HA 1 1
19 41374 1 1 44 THR HB H -6.999 8.991 11.495 1.00 . A A . 44 THR HB 1 1
19 41375 1 1 44 THR HG1 H -6.856 10.695 9.978 1.00 . A A . 44 THR HG1 1 1
19 41376 1 1 44 THR HG21 H -4.759 9.496 12.626 1.00 . A A . 44 THR HG21 1 1
19 41377 1 1 44 THR HG22 H -4.399 10.511 11.229 1.00 . A A . 44 THR HG22 1 1
19 41378 1 1 44 THR HG23 H -5.778 10.887 12.262 1.00 . A A . 44 THR HG23 1 1
19 41379 1 1 44 THR N N -4.174 8.156 9.778 1.00 . A A . 44 THR N 1 1
19 41380 1 1 44 THR O O -6.111 6.617 8.760 1.00 . A A . 44 THR O 1 1
19 41381 1 1 44 THR OG1 O -6.389 9.885 9.753 1.00 . A A . 44 THR OG1 1 1
19 41382 1 1 45 GLU C C -9.023 6.289 8.762 1.00 . A A . 45 GLU C 1 1
19 41383 1 1 45 GLU CA C -8.313 5.592 9.923 1.00 . A A . 45 GLU CA 1 1
19 41384 1 1 45 GLU CB C -9.338 5.139 10.964 1.00 . A A . 45 GLU CB 1 1
19 41385 1 1 45 GLU CD C -9.708 3.657 12.946 1.00 . A A . 45 GLU CD 1 1
19 41386 1 1 45 GLU CG C -8.685 4.131 11.913 1.00 . A A . 45 GLU CG 1 1
19 41387 1 1 45 GLU H H -7.487 6.802 11.498 1.00 . A A . 45 GLU H 1 1
19 41388 1 1 45 GLU HA H -7.779 4.733 9.545 1.00 . A A . 45 GLU HA 1 1
19 41389 1 1 45 GLU HB2 H -9.678 5.998 11.528 1.00 . A A . 45 GLU HB2 1 1
19 41390 1 1 45 GLU HB3 H -10.177 4.676 10.470 1.00 . A A . 45 GLU HB3 1 1
19 41391 1 1 45 GLU HG2 H -8.325 3.284 11.346 1.00 . A A . 45 GLU HG2 1 1
19 41392 1 1 45 GLU HG3 H -7.856 4.601 12.421 1.00 . A A . 45 GLU HG3 1 1
19 41393 1 1 45 GLU N N -7.350 6.523 10.568 1.00 . A A . 45 GLU N 1 1
19 41394 1 1 45 GLU O O -9.242 5.702 7.720 1.00 . A A . 45 GLU O 1 1
19 41395 1 1 45 GLU OE1 O -10.031 4.432 13.830 1.00 . A A . 45 GLU OE1 1 1
19 41396 1 1 45 GLU OE2 O -10.149 2.524 12.838 1.00 . A A . 45 GLU OE2 1 1
19 41397 1 1 46 ALA C C -9.109 8.404 6.640 1.00 . A A . 46 ALA C 1 1
19 41398 1 1 46 ALA CA C -10.078 8.238 7.810 1.00 . A A . 46 ALA CA 1 1
19 41399 1 1 46 ALA CB C -10.570 9.609 8.287 1.00 . A A . 46 ALA CB 1 1
19 41400 1 1 46 ALA H H -9.202 7.995 9.765 1.00 . A A . 46 ALA H 1 1
19 41401 1 1 46 ALA HA H -10.922 7.645 7.484 1.00 . A A . 46 ALA HA 1 1
19 41402 1 1 46 ALA HB1 H -9.817 10.067 8.912 1.00 . A A . 46 ALA HB1 1 1
19 41403 1 1 46 ALA HB2 H -10.763 10.244 7.434 1.00 . A A . 46 ALA HB2 1 1
19 41404 1 1 46 ALA HB3 H -11.480 9.485 8.855 1.00 . A A . 46 ALA HB3 1 1
19 41405 1 1 46 ALA N N -9.385 7.530 8.921 1.00 . A A . 46 ALA N 1 1
19 41406 1 1 46 ALA O O -9.478 8.241 5.495 1.00 . A A . 46 ALA O 1 1
19 41407 1 1 47 GLU C C -6.806 7.507 5.077 1.00 . A A . 47 GLU C 1 1
19 41408 1 1 47 GLU CA C -6.897 8.848 5.796 1.00 . A A . 47 GLU CA 1 1
19 41409 1 1 47 GLU CB C -5.515 9.219 6.347 1.00 . A A . 47 GLU CB 1 1
19 41410 1 1 47 GLU CD C -4.050 11.110 7.064 1.00 . A A . 47 GLU CD 1 1
19 41411 1 1 47 GLU CG C -5.491 10.693 6.762 1.00 . A A . 47 GLU CG 1 1
19 41412 1 1 47 GLU H H -7.575 8.817 7.838 1.00 . A A . 47 GLU H 1 1
19 41413 1 1 47 GLU HA H -7.238 9.609 5.109 1.00 . A A . 47 GLU HA 1 1
19 41414 1 1 47 GLU HB2 H -5.296 8.599 7.201 1.00 . A A . 47 GLU HB2 1 1
19 41415 1 1 47 GLU HB3 H -4.769 9.053 5.582 1.00 . A A . 47 GLU HB3 1 1
19 41416 1 1 47 GLU HG2 H -5.883 11.303 5.963 1.00 . A A . 47 GLU HG2 1 1
19 41417 1 1 47 GLU HG3 H -6.092 10.826 7.647 1.00 . A A . 47 GLU HG3 1 1
19 41418 1 1 47 GLU N N -7.869 8.704 6.910 1.00 . A A . 47 GLU N 1 1
19 41419 1 1 47 GLU O O -6.684 7.442 3.873 1.00 . A A . 47 GLU O 1 1
19 41420 1 1 47 GLU OE1 O -3.333 10.313 7.649 1.00 . A A . 47 GLU OE1 1 1
19 41421 1 1 47 GLU OE2 O -3.687 12.218 6.706 1.00 . A A . 47 GLU OE2 1 1
19 41422 1 1 48 LEU C C -8.081 4.790 4.421 1.00 . A A . 48 LEU C 1 1
19 41423 1 1 48 LEU CA C -6.780 5.090 5.176 1.00 . A A . 48 LEU CA 1 1
19 41424 1 1 48 LEU CB C -6.549 4.020 6.261 1.00 . A A . 48 LEU CB 1 1
19 41425 1 1 48 LEU CD1 C -4.876 3.332 8.014 1.00 . A A . 48 LEU CD1 1 1
19 41426 1 1 48 LEU CD2 C -4.334 2.999 5.605 1.00 . A A . 48 LEU CD2 1 1
19 41427 1 1 48 LEU CG C -5.048 3.916 6.607 1.00 . A A . 48 LEU CG 1 1
19 41428 1 1 48 LEU H H -6.963 6.509 6.790 1.00 . A A . 48 LEU H 1 1
19 41429 1 1 48 LEU HA H -5.958 5.082 4.478 1.00 . A A . 48 LEU HA 1 1
19 41430 1 1 48 LEU HB2 H -7.105 4.294 7.147 1.00 . A A . 48 LEU HB2 1 1
19 41431 1 1 48 LEU HB3 H -6.902 3.061 5.907 1.00 . A A . 48 LEU HB3 1 1
19 41432 1 1 48 LEU HD11 H -5.498 2.454 8.115 1.00 . A A . 48 LEU HD11 1 1
19 41433 1 1 48 LEU HD12 H -3.842 3.060 8.167 1.00 . A A . 48 LEU HD12 1 1
19 41434 1 1 48 LEU HD13 H -5.169 4.065 8.750 1.00 . A A . 48 LEU HD13 1 1
19 41435 1 1 48 LEU HD21 H -4.830 2.041 5.576 1.00 . A A . 48 LEU HD21 1 1
19 41436 1 1 48 LEU HD22 H -4.354 3.444 4.621 1.00 . A A . 48 LEU HD22 1 1
19 41437 1 1 48 LEU HD23 H -3.308 2.862 5.914 1.00 . A A . 48 LEU HD23 1 1
19 41438 1 1 48 LEU HG H -4.603 4.902 6.574 1.00 . A A . 48 LEU HG 1 1
19 41439 1 1 48 LEU N N -6.864 6.432 5.813 1.00 . A A . 48 LEU N 1 1
19 41440 1 1 48 LEU O O -8.058 4.312 3.308 1.00 . A A . 48 LEU O 1 1
19 41441 1 1 49 GLN C C -10.635 5.632 3.066 1.00 . A A . 49 GLN C 1 1
19 41442 1 1 49 GLN CA C -10.494 4.754 4.311 1.00 . A A . 49 GLN CA 1 1
19 41443 1 1 49 GLN CB C -11.667 5.019 5.261 1.00 . A A . 49 GLN CB 1 1
19 41444 1 1 49 GLN CD C -12.495 2.679 5.632 1.00 . A A . 49 GLN CD 1 1
19 41445 1 1 49 GLN CG C -11.787 3.875 6.276 1.00 . A A . 49 GLN CG 1 1
19 41446 1 1 49 GLN H H -9.227 5.434 5.916 1.00 . A A . 49 GLN H 1 1
19 41447 1 1 49 GLN HA H -10.496 3.717 4.013 1.00 . A A . 49 GLN HA 1 1
19 41448 1 1 49 GLN HB2 H -11.493 5.948 5.787 1.00 . A A . 49 GLN HB2 1 1
19 41449 1 1 49 GLN HB3 H -12.584 5.096 4.695 1.00 . A A . 49 GLN HB3 1 1
19 41450 1 1 49 GLN HE21 H -14.132 2.875 6.738 1.00 . A A . 49 GLN HE21 1 1
19 41451 1 1 49 GLN HE22 H -14.156 1.592 5.626 1.00 . A A . 49 GLN HE22 1 1
19 41452 1 1 49 GLN HG2 H -10.803 3.574 6.604 1.00 . A A . 49 GLN HG2 1 1
19 41453 1 1 49 GLN HG3 H -12.362 4.210 7.127 1.00 . A A . 49 GLN HG3 1 1
19 41454 1 1 49 GLN N N -9.214 5.053 5.012 1.00 . A A . 49 GLN N 1 1
19 41455 1 1 49 GLN NE2 N -13.694 2.355 6.033 1.00 . A A . 49 GLN NE2 1 1
19 41456 1 1 49 GLN O O -11.335 5.291 2.134 1.00 . A A . 49 GLN O 1 1
19 41457 1 1 49 GLN OE1 O -11.952 2.033 4.758 1.00 . A A . 49 GLN OE1 1 1
19 41458 1 1 50 ASP C C -9.284 7.022 0.704 1.00 . A A . 50 ASP C 1 1
19 41459 1 1 50 ASP CA C -10.086 7.636 1.846 1.00 . A A . 50 ASP CA 1 1
19 41460 1 1 50 ASP CB C -9.530 9.024 2.181 1.00 . A A . 50 ASP CB 1 1
19 41461 1 1 50 ASP CG C -9.737 9.961 0.990 1.00 . A A . 50 ASP CG 1 1
19 41462 1 1 50 ASP H H -9.418 7.011 3.798 1.00 . A A . 50 ASP H 1 1
19 41463 1 1 50 ASP HA H -11.123 7.720 1.551 1.00 . A A . 50 ASP HA 1 1
19 41464 1 1 50 ASP HB2 H -10.048 9.418 3.044 1.00 . A A . 50 ASP HB2 1 1
19 41465 1 1 50 ASP HB3 H -8.476 8.947 2.398 1.00 . A A . 50 ASP HB3 1 1
19 41466 1 1 50 ASP N N -9.979 6.753 3.040 1.00 . A A . 50 ASP N 1 1
19 41467 1 1 50 ASP O O -9.737 6.956 -0.423 1.00 . A A . 50 ASP O 1 1
19 41468 1 1 50 ASP OD1 O -10.323 9.526 0.013 1.00 . A A . 50 ASP OD1 1 1
19 41469 1 1 50 ASP OD2 O -9.304 11.098 1.075 1.00 . A A . 50 ASP OD2 1 1
19 41470 1 1 51 MET C C -7.909 4.602 -0.478 1.00 . A A . 51 MET C 1 1
19 41471 1 1 51 MET CA C -7.277 5.936 -0.079 1.00 . A A . 51 MET CA 1 1
19 41472 1 1 51 MET CB C -5.859 5.703 0.447 1.00 . A A . 51 MET CB 1 1
19 41473 1 1 51 MET CE C -3.647 5.983 2.796 1.00 . A A . 51 MET CE 1 1
19 41474 1 1 51 MET CG C -5.245 7.043 0.860 1.00 . A A . 51 MET CG 1 1
19 41475 1 1 51 MET H H -7.760 6.617 1.902 1.00 . A A . 51 MET H 1 1
19 41476 1 1 51 MET HA H -7.244 6.588 -0.938 1.00 . A A . 51 MET HA 1 1
19 41477 1 1 51 MET HB2 H -5.899 5.043 1.301 1.00 . A A . 51 MET HB2 1 1
19 41478 1 1 51 MET HB3 H -5.257 5.256 -0.330 1.00 . A A . 51 MET HB3 1 1
19 41479 1 1 51 MET HE1 H -4.363 6.513 3.407 1.00 . A A . 51 MET HE1 1 1
19 41480 1 1 51 MET HE2 H -3.982 4.969 2.634 1.00 . A A . 51 MET HE2 1 1
19 41481 1 1 51 MET HE3 H -2.693 5.968 3.296 1.00 . A A . 51 MET HE3 1 1
19 41482 1 1 51 MET HG2 H -5.371 7.757 0.059 1.00 . A A . 51 MET HG2 1 1
19 41483 1 1 51 MET HG3 H -5.740 7.408 1.745 1.00 . A A . 51 MET HG3 1 1
19 41484 1 1 51 MET N N -8.102 6.561 0.987 1.00 . A A . 51 MET N 1 1
19 41485 1 1 51 MET O O -7.846 4.195 -1.619 1.00 . A A . 51 MET O 1 1
19 41486 1 1 51 MET SD S -3.480 6.823 1.200 1.00 . A A . 51 MET SD 1 1
19 41487 1 1 52 ILE C C -10.343 2.892 -0.843 1.00 . A A . 52 ILE C 1 1
19 41488 1 1 52 ILE CA C -9.174 2.625 0.106 1.00 . A A . 52 ILE CA 1 1
19 41489 1 1 52 ILE CB C -9.698 1.948 1.386 1.00 . A A . 52 ILE CB 1 1
19 41490 1 1 52 ILE CD1 C -8.996 0.864 3.544 1.00 . A A . 52 ILE CD1 1 1
19 41491 1 1 52 ILE CG1 C -8.514 1.412 2.199 1.00 . A A . 52 ILE CG1 1 1
19 41492 1 1 52 ILE CG2 C -10.634 0.788 1.012 1.00 . A A . 52 ILE CG2 1 1
19 41493 1 1 52 ILE H H -8.581 4.267 1.363 1.00 . A A . 52 ILE H 1 1
19 41494 1 1 52 ILE HA H -8.452 1.984 -0.378 1.00 . A A . 52 ILE HA 1 1
19 41495 1 1 52 ILE HB H -10.244 2.669 1.971 1.00 . A A . 52 ILE HB 1 1
19 41496 1 1 52 ILE HD11 H -9.712 1.542 3.976 1.00 . A A . 52 ILE HD11 1 1
19 41497 1 1 52 ILE HD12 H -9.460 -0.100 3.389 1.00 . A A . 52 ILE HD12 1 1
19 41498 1 1 52 ILE HD13 H -8.155 0.753 4.211 1.00 . A A . 52 ILE HD13 1 1
19 41499 1 1 52 ILE HG12 H -8.040 0.627 1.648 1.00 . A A . 52 ILE HG12 1 1
19 41500 1 1 52 ILE HG13 H -7.804 2.205 2.370 1.00 . A A . 52 ILE HG13 1 1
19 41501 1 1 52 ILE HG21 H -10.184 0.205 0.222 1.00 . A A . 52 ILE HG21 1 1
19 41502 1 1 52 ILE HG22 H -10.805 0.159 1.871 1.00 . A A . 52 ILE HG22 1 1
19 41503 1 1 52 ILE HG23 H -11.579 1.188 0.671 1.00 . A A . 52 ILE HG23 1 1
19 41504 1 1 52 ILE N N -8.532 3.922 0.449 1.00 . A A . 52 ILE N 1 1
19 41505 1 1 52 ILE O O -10.543 2.188 -1.809 1.00 . A A . 52 ILE O 1 1
19 41506 1 1 53 ASN C C -11.803 4.413 -2.879 1.00 . A A . 53 ASN C 1 1
19 41507 1 1 53 ASN CA C -12.295 4.184 -1.442 1.00 . A A . 53 ASN CA 1 1
19 41508 1 1 53 ASN CB C -13.052 5.428 -0.910 1.00 . A A . 53 ASN CB 1 1
19 41509 1 1 53 ASN CG C -14.567 5.233 -1.057 1.00 . A A . 53 ASN CG 1 1
19 41510 1 1 53 ASN H H -10.962 4.436 0.233 1.00 . A A . 53 ASN H 1 1
19 41511 1 1 53 ASN HA H -12.946 3.329 -1.436 1.00 . A A . 53 ASN HA 1 1
19 41512 1 1 53 ASN HB2 H -12.813 5.568 0.137 1.00 . A A . 53 ASN HB2 1 1
19 41513 1 1 53 ASN HB3 H -12.760 6.313 -1.456 1.00 . A A . 53 ASN HB3 1 1
19 41514 1 1 53 ASN HD21 H -14.562 5.589 -3.011 1.00 . A A . 53 ASN HD21 1 1
19 41515 1 1 53 ASN HD22 H -16.082 5.241 -2.343 1.00 . A A . 53 ASN HD22 1 1
19 41516 1 1 53 ASN N N -11.129 3.892 -0.562 1.00 . A A . 53 ASN N 1 1
19 41517 1 1 53 ASN ND2 N -15.115 5.366 -2.233 1.00 . A A . 53 ASN ND2 1 1
19 41518 1 1 53 ASN O O -12.457 4.044 -3.832 1.00 . A A . 53 ASN O 1 1
19 41519 1 1 53 ASN OD1 O -15.254 4.957 -0.094 1.00 . A A . 53 ASN OD1 1 1
19 41520 1 1 54 GLU C C -9.463 3.964 -4.928 1.00 . A A . 54 GLU C 1 1
19 41521 1 1 54 GLU CA C -10.113 5.243 -4.408 1.00 . A A . 54 GLU CA 1 1
19 41522 1 1 54 GLU CB C -9.075 6.374 -4.364 1.00 . A A . 54 GLU CB 1 1
19 41523 1 1 54 GLU CD C -10.291 8.062 -5.759 1.00 . A A . 54 GLU CD 1 1
19 41524 1 1 54 GLU CG C -9.784 7.735 -4.351 1.00 . A A . 54 GLU CG 1 1
19 41525 1 1 54 GLU H H -10.129 5.278 -2.253 1.00 . A A . 54 GLU H 1 1
19 41526 1 1 54 GLU HA H -10.918 5.517 -5.068 1.00 . A A . 54 GLU HA 1 1
19 41527 1 1 54 GLU HB2 H -8.477 6.274 -3.468 1.00 . A A . 54 GLU HB2 1 1
19 41528 1 1 54 GLU HB3 H -8.433 6.315 -5.231 1.00 . A A . 54 GLU HB3 1 1
19 41529 1 1 54 GLU HG2 H -10.619 7.700 -3.668 1.00 . A A . 54 GLU HG2 1 1
19 41530 1 1 54 GLU HG3 H -9.090 8.499 -4.034 1.00 . A A . 54 GLU HG3 1 1
19 41531 1 1 54 GLU N N -10.652 5.007 -3.037 1.00 . A A . 54 GLU N 1 1
19 41532 1 1 54 GLU O O -9.762 3.483 -6.003 1.00 . A A . 54 GLU O 1 1
19 41533 1 1 54 GLU OE1 O -9.503 7.981 -6.685 1.00 . A A . 54 GLU OE1 1 1
19 41534 1 1 54 GLU OE2 O -11.460 8.391 -5.884 1.00 . A A . 54 GLU OE2 1 1
19 41535 1 1 55 VAL C C -8.824 1.042 -4.755 1.00 . A A . 55 VAL C 1 1
19 41536 1 1 55 VAL CA C -7.844 2.192 -4.587 1.00 . A A . 55 VAL CA 1 1
19 41537 1 1 55 VAL CB C -6.813 1.829 -3.526 1.00 . A A . 55 VAL CB 1 1
19 41538 1 1 55 VAL CG1 C -6.167 0.495 -3.882 1.00 . A A . 55 VAL CG1 1 1
19 41539 1 1 55 VAL CG2 C -5.751 2.923 -3.475 1.00 . A A . 55 VAL CG2 1 1
19 41540 1 1 55 VAL H H -8.339 3.857 -3.318 1.00 . A A . 55 VAL H 1 1
19 41541 1 1 55 VAL HA H -7.352 2.370 -5.513 1.00 . A A . 55 VAL HA 1 1
19 41542 1 1 55 VAL HB H -7.299 1.748 -2.564 1.00 . A A . 55 VAL HB 1 1
19 41543 1 1 55 VAL HG11 H -5.910 0.486 -4.932 1.00 . A A . 55 VAL HG11 1 1
19 41544 1 1 55 VAL HG12 H -5.276 0.361 -3.289 1.00 . A A . 55 VAL HG12 1 1
19 41545 1 1 55 VAL HG13 H -6.866 -0.303 -3.675 1.00 . A A . 55 VAL HG13 1 1
19 41546 1 1 55 VAL HG21 H -6.228 3.875 -3.300 1.00 . A A . 55 VAL HG21 1 1
19 41547 1 1 55 VAL HG22 H -5.058 2.714 -2.675 1.00 . A A . 55 VAL HG22 1 1
19 41548 1 1 55 VAL HG23 H -5.220 2.954 -4.415 1.00 . A A . 55 VAL HG23 1 1
19 41549 1 1 55 VAL N N -8.559 3.428 -4.168 1.00 . A A . 55 VAL N 1 1
19 41550 1 1 55 VAL O O -8.633 0.145 -5.552 1.00 . A A . 55 VAL O 1 1
19 41551 1 1 56 ASP C C -11.771 0.292 -5.307 1.00 . A A . 56 ASP C 1 1
19 41552 1 1 56 ASP CA C -10.898 0.003 -4.096 1.00 . A A . 56 ASP CA 1 1
19 41553 1 1 56 ASP CB C -11.758 -0.022 -2.827 1.00 . A A . 56 ASP CB 1 1
19 41554 1 1 56 ASP CG C -12.768 -1.168 -2.920 1.00 . A A . 56 ASP CG 1 1
19 41555 1 1 56 ASP H H -9.965 1.824 -3.403 1.00 . A A . 56 ASP H 1 1
19 41556 1 1 56 ASP HA H -10.411 -0.951 -4.228 1.00 . A A . 56 ASP HA 1 1
19 41557 1 1 56 ASP HB2 H -11.128 -0.172 -1.963 1.00 . A A . 56 ASP HB2 1 1
19 41558 1 1 56 ASP HB3 H -12.288 0.913 -2.733 1.00 . A A . 56 ASP HB3 1 1
19 41559 1 1 56 ASP N N -9.865 1.080 -4.010 1.00 . A A . 56 ASP N 1 1
19 41560 1 1 56 ASP O O -12.973 0.110 -5.295 1.00 . A A . 56 ASP O 1 1
19 41561 1 1 56 ASP OD1 O -12.623 -1.988 -3.812 1.00 . A A . 56 ASP OD1 1 1
19 41562 1 1 56 ASP OD2 O -13.667 -1.208 -2.097 1.00 . A A . 56 ASP OD2 1 1
19 41563 1 1 57 ALA C C -12.148 -0.198 -8.378 1.00 . A A . 57 ALA C 1 1
19 41564 1 1 57 ALA CA C -11.885 1.083 -7.591 1.00 . A A . 57 ALA CA 1 1
19 41565 1 1 57 ALA CB C -11.024 2.053 -8.408 1.00 . A A . 57 ALA CB 1 1
19 41566 1 1 57 ALA H H -10.187 0.883 -6.307 1.00 . A A . 57 ALA H 1 1
19 41567 1 1 57 ALA HA H -12.820 1.545 -7.343 1.00 . A A . 57 ALA HA 1 1
19 41568 1 1 57 ALA HB1 H -9.981 1.772 -8.310 1.00 . A A . 57 ALA HB1 1 1
19 41569 1 1 57 ALA HB2 H -11.314 2.016 -9.446 1.00 . A A . 57 ALA HB2 1 1
19 41570 1 1 57 ALA HB3 H -11.159 3.058 -8.028 1.00 . A A . 57 ALA HB3 1 1
19 41571 1 1 57 ALA N N -11.152 0.752 -6.348 1.00 . A A . 57 ALA N 1 1
19 41572 1 1 57 ALA O O -13.011 -0.253 -9.233 1.00 . A A . 57 ALA O 1 1
19 41573 1 1 58 ASP C C -12.810 -3.246 -8.173 1.00 . A A . 58 ASP C 1 1
19 41574 1 1 58 ASP CA C -11.611 -2.522 -8.786 1.00 . A A . 58 ASP CA 1 1
19 41575 1 1 58 ASP CB C -10.344 -3.389 -8.668 1.00 . A A . 58 ASP CB 1 1
19 41576 1 1 58 ASP CG C -10.350 -4.463 -9.759 1.00 . A A . 58 ASP CG 1 1
19 41577 1 1 58 ASP H H -10.736 -1.154 -7.388 1.00 . A A . 58 ASP H 1 1
19 41578 1 1 58 ASP HA H -11.815 -2.324 -9.817 1.00 . A A . 58 ASP HA 1 1
19 41579 1 1 58 ASP HB2 H -9.471 -2.764 -8.789 1.00 . A A . 58 ASP HB2 1 1
19 41580 1 1 58 ASP HB3 H -10.311 -3.867 -7.701 1.00 . A A . 58 ASP HB3 1 1
19 41581 1 1 58 ASP N N -11.415 -1.230 -8.081 1.00 . A A . 58 ASP N 1 1
19 41582 1 1 58 ASP O O -13.388 -4.135 -8.767 1.00 . A A . 58 ASP O 1 1
19 41583 1 1 58 ASP OD1 O -11.343 -4.560 -10.461 1.00 . A A . 58 ASP OD1 1 1
19 41584 1 1 58 ASP OD2 O -9.361 -5.167 -9.873 1.00 . A A . 58 ASP OD2 1 1
19 41585 1 1 59 GLY C C -13.944 -4.913 -5.830 1.00 . A A . 59 GLY C 1 1
19 41586 1 1 59 GLY CA C -14.342 -3.517 -6.313 1.00 . A A . 59 GLY CA 1 1
19 41587 1 1 59 GLY H H -12.702 -2.136 -6.540 1.00 . A A . 59 GLY H 1 1
19 41588 1 1 59 GLY HA2 H -14.649 -2.918 -5.466 1.00 . A A . 59 GLY HA2 1 1
19 41589 1 1 59 GLY HA3 H -15.162 -3.601 -7.009 1.00 . A A . 59 GLY HA3 1 1
19 41590 1 1 59 GLY N N -13.182 -2.865 -6.986 1.00 . A A . 59 GLY N 1 1
19 41591 1 1 59 GLY O O -14.788 -5.736 -5.532 1.00 . A A . 59 GLY O 1 1
19 41592 1 1 60 ASN C C -11.755 -6.476 -3.819 1.00 . A A . 60 ASN C 1 1
19 41593 1 1 60 ASN CA C -12.205 -6.543 -5.288 1.00 . A A . 60 ASN CA 1 1
19 41594 1 1 60 ASN CB C -11.042 -7.021 -6.170 1.00 . A A . 60 ASN CB 1 1
19 41595 1 1 60 ASN CG C -11.454 -6.954 -7.642 1.00 . A A . 60 ASN CG 1 1
19 41596 1 1 60 ASN H H -12.003 -4.511 -5.995 1.00 . A A . 60 ASN H 1 1
19 41597 1 1 60 ASN HA H -13.019 -7.251 -5.369 1.00 . A A . 60 ASN HA 1 1
19 41598 1 1 60 ASN HB2 H -10.182 -6.392 -6.012 1.00 . A A . 60 ASN HB2 1 1
19 41599 1 1 60 ASN HB3 H -10.795 -8.041 -5.916 1.00 . A A . 60 ASN HB3 1 1
19 41600 1 1 60 ASN HD21 H -9.962 -8.113 -8.257 1.00 . A A . 60 ASN HD21 1 1
19 41601 1 1 60 ASN HD22 H -11.001 -7.558 -9.480 1.00 . A A . 60 ASN HD22 1 1
19 41602 1 1 60 ASN N N -12.665 -5.192 -5.750 1.00 . A A . 60 ASN N 1 1
19 41603 1 1 60 ASN ND2 N -10.747 -7.596 -8.534 1.00 . A A . 60 ASN ND2 1 1
19 41604 1 1 60 ASN O O -11.250 -7.434 -3.272 1.00 . A A . 60 ASN O 1 1
19 41605 1 1 60 ASN OD1 O -12.425 -6.310 -7.985 1.00 . A A . 60 ASN OD1 1 1
19 41606 1 1 61 GLY C C -10.131 -5.737 -1.518 1.00 . A A . 61 GLY C 1 1
19 41607 1 1 61 GLY CA C -11.559 -5.224 -1.736 1.00 . A A . 61 GLY CA 1 1
19 41608 1 1 61 GLY H H -12.378 -4.600 -3.634 1.00 . A A . 61 GLY H 1 1
19 41609 1 1 61 GLY HA2 H -11.614 -4.185 -1.442 1.00 . A A . 61 GLY HA2 1 1
19 41610 1 1 61 GLY HA3 H -12.238 -5.802 -1.125 1.00 . A A . 61 GLY HA3 1 1
19 41611 1 1 61 GLY N N -11.954 -5.355 -3.175 1.00 . A A . 61 GLY N 1 1
19 41612 1 1 61 GLY O O -9.789 -6.216 -0.455 1.00 . A A . 61 GLY O 1 1
19 41613 1 1 62 THR C C -6.960 -5.113 -3.100 1.00 . A A . 62 THR C 1 1
19 41614 1 1 62 THR CA C -7.881 -6.109 -2.386 1.00 . A A . 62 THR CA 1 1
19 41615 1 1 62 THR CB C -7.740 -7.480 -3.048 1.00 . A A . 62 THR CB 1 1
19 41616 1 1 62 THR CG2 C -8.450 -8.530 -2.196 1.00 . A A . 62 THR CG2 1 1
19 41617 1 1 62 THR H H -9.592 -5.245 -3.352 1.00 . A A . 62 THR H 1 1
19 41618 1 1 62 THR HA H -7.605 -6.180 -1.339 1.00 . A A . 62 THR HA 1 1
19 41619 1 1 62 THR HB H -6.697 -7.735 -3.130 1.00 . A A . 62 THR HB 1 1
19 41620 1 1 62 THR HG1 H -7.943 -6.707 -4.820 1.00 . A A . 62 THR HG1 1 1
19 41621 1 1 62 THR HG21 H -9.450 -8.195 -1.974 1.00 . A A . 62 THR HG21 1 1
19 41622 1 1 62 THR HG22 H -8.495 -9.463 -2.738 1.00 . A A . 62 THR HG22 1 1
19 41623 1 1 62 THR HG23 H -7.905 -8.674 -1.274 1.00 . A A . 62 THR HG23 1 1
19 41624 1 1 62 THR N N -9.293 -5.638 -2.516 1.00 . A A . 62 THR N 1 1
19 41625 1 1 62 THR O O -7.418 -4.208 -3.770 1.00 . A A . 62 THR O 1 1
19 41626 1 1 62 THR OG1 O -8.325 -7.446 -4.342 1.00 . A A . 62 THR OG1 1 1
19 41627 1 1 63 ILE C C -3.527 -5.123 -4.187 1.00 . A A . 63 ILE C 1 1
19 41628 1 1 63 ILE CA C -4.716 -4.330 -3.643 1.00 . A A . 63 ILE CA 1 1
19 41629 1 1 63 ILE CB C -4.216 -3.297 -2.622 1.00 . A A . 63 ILE CB 1 1
19 41630 1 1 63 ILE CD1 C -4.977 -1.769 -0.764 1.00 . A A . 63 ILE CD1 1 1
19 41631 1 1 63 ILE CG1 C -5.391 -2.890 -1.718 1.00 . A A . 63 ILE CG1 1 1
19 41632 1 1 63 ILE CG2 C -3.643 -2.067 -3.351 1.00 . A A . 63 ILE CG2 1 1
19 41633 1 1 63 ILE H H -5.315 -6.006 -2.425 1.00 . A A . 63 ILE H 1 1
19 41634 1 1 63 ILE HA H -5.212 -3.824 -4.460 1.00 . A A . 63 ILE HA 1 1
19 41635 1 1 63 ILE HB H -3.440 -3.745 -2.026 1.00 . A A . 63 ILE HB 1 1
19 41636 1 1 63 ILE HD11 H -4.024 -2.009 -0.319 1.00 . A A . 63 ILE HD11 1 1
19 41637 1 1 63 ILE HD12 H -4.894 -0.843 -1.311 1.00 . A A . 63 ILE HD12 1 1
19 41638 1 1 63 ILE HD13 H -5.721 -1.663 0.010 1.00 . A A . 63 ILE HD13 1 1
19 41639 1 1 63 ILE HG12 H -6.215 -2.553 -2.331 1.00 . A A . 63 ILE HG12 1 1
19 41640 1 1 63 ILE HG13 H -5.703 -3.746 -1.139 1.00 . A A . 63 ILE HG13 1 1
19 41641 1 1 63 ILE HG21 H -4.390 -1.663 -4.018 1.00 . A A . 63 ILE HG21 1 1
19 41642 1 1 63 ILE HG22 H -3.356 -1.312 -2.634 1.00 . A A . 63 ILE HG22 1 1
19 41643 1 1 63 ILE HG23 H -2.774 -2.356 -3.918 1.00 . A A . 63 ILE HG23 1 1
19 41644 1 1 63 ILE N N -5.666 -5.268 -2.968 1.00 . A A . 63 ILE N 1 1
19 41645 1 1 63 ILE O O -2.992 -5.983 -3.521 1.00 . A A . 63 ILE O 1 1
19 41646 1 1 64 ASP C C -0.698 -4.615 -5.867 1.00 . A A . 64 ASP C 1 1
19 41647 1 1 64 ASP CA C -1.930 -5.537 -5.987 1.00 . A A . 64 ASP CA 1 1
19 41648 1 1 64 ASP CB C -2.243 -5.882 -7.452 1.00 . A A . 64 ASP CB 1 1
19 41649 1 1 64 ASP CG C -2.463 -4.603 -8.266 1.00 . A A . 64 ASP CG 1 1
19 41650 1 1 64 ASP H H -3.551 -4.124 -5.891 1.00 . A A . 64 ASP H 1 1
19 41651 1 1 64 ASP HA H -1.737 -6.450 -5.441 1.00 . A A . 64 ASP HA 1 1
19 41652 1 1 64 ASP HB2 H -1.428 -6.447 -7.873 1.00 . A A . 64 ASP HB2 1 1
19 41653 1 1 64 ASP HB3 H -3.140 -6.482 -7.488 1.00 . A A . 64 ASP HB3 1 1
19 41654 1 1 64 ASP N N -3.102 -4.827 -5.387 1.00 . A A . 64 ASP N 1 1
19 41655 1 1 64 ASP O O -0.825 -3.451 -5.540 1.00 . A A . 64 ASP O 1 1
19 41656 1 1 64 ASP OD1 O -2.046 -3.551 -7.816 1.00 . A A . 64 ASP OD1 1 1
19 41657 1 1 64 ASP OD2 O -3.050 -4.700 -9.332 1.00 . A A . 64 ASP OD2 1 1
19 41658 1 1 65 PHE C C 1.761 -3.063 -6.886 1.00 . A A . 65 PHE C 1 1
19 41659 1 1 65 PHE CA C 1.714 -4.267 -5.916 1.00 . A A . 65 PHE CA 1 1
19 41660 1 1 65 PHE CB C 2.993 -5.121 -6.035 1.00 . A A . 65 PHE CB 1 1
19 41661 1 1 65 PHE CD1 C 4.322 -3.845 -4.298 1.00 . A A . 65 PHE CD1 1 1
19 41662 1 1 65 PHE CD2 C 5.199 -4.003 -6.556 1.00 . A A . 65 PHE CD2 1 1
19 41663 1 1 65 PHE CE1 C 5.439 -3.091 -3.920 1.00 . A A . 65 PHE CE1 1 1
19 41664 1 1 65 PHE CE2 C 6.315 -3.249 -6.174 1.00 . A A . 65 PHE CE2 1 1
19 41665 1 1 65 PHE CG C 4.199 -4.302 -5.619 1.00 . A A . 65 PHE CG 1 1
19 41666 1 1 65 PHE CZ C 6.435 -2.793 -4.858 1.00 . A A . 65 PHE CZ 1 1
19 41667 1 1 65 PHE H H 0.580 -6.074 -6.305 1.00 . A A . 65 PHE H 1 1
19 41668 1 1 65 PHE HA H 1.686 -3.857 -4.919 1.00 . A A . 65 PHE HA 1 1
19 41669 1 1 65 PHE HB2 H 2.906 -5.980 -5.382 1.00 . A A . 65 PHE HB2 1 1
19 41670 1 1 65 PHE HB3 H 3.124 -5.459 -7.046 1.00 . A A . 65 PHE HB3 1 1
19 41671 1 1 65 PHE HD1 H 3.557 -4.076 -3.570 1.00 . A A . 65 PHE HD1 1 1
19 41672 1 1 65 PHE HD2 H 5.110 -4.353 -7.573 1.00 . A A . 65 PHE HD2 1 1
19 41673 1 1 65 PHE HE1 H 5.534 -2.740 -2.903 1.00 . A A . 65 PHE HE1 1 1
19 41674 1 1 65 PHE HE2 H 7.085 -3.022 -6.896 1.00 . A A . 65 PHE HE2 1 1
19 41675 1 1 65 PHE HZ H 7.296 -2.212 -4.567 1.00 . A A . 65 PHE HZ 1 1
19 41676 1 1 65 PHE N N 0.490 -5.124 -6.078 1.00 . A A . 65 PHE N 1 1
19 41677 1 1 65 PHE O O 2.104 -1.985 -6.446 1.00 . A A . 65 PHE O 1 1
19 41678 1 1 66 PRO C C 0.596 -0.934 -8.502 1.00 . A A . 66 PRO C 1 1
19 41679 1 1 66 PRO CA C 1.477 -2.054 -9.068 1.00 . A A . 66 PRO CA 1 1
19 41680 1 1 66 PRO CB C 0.949 -2.574 -10.424 1.00 . A A . 66 PRO CB 1 1
19 41681 1 1 66 PRO CD C 0.992 -4.476 -8.795 1.00 . A A . 66 PRO CD 1 1
19 41682 1 1 66 PRO CG C 0.681 -4.097 -10.263 1.00 . A A . 66 PRO CG 1 1
19 41683 1 1 66 PRO HA H 2.495 -1.705 -9.170 1.00 . A A . 66 PRO HA 1 1
19 41684 1 1 66 PRO HB2 H 0.031 -2.059 -10.693 1.00 . A A . 66 PRO HB2 1 1
19 41685 1 1 66 PRO HB3 H 1.688 -2.415 -11.197 1.00 . A A . 66 PRO HB3 1 1
19 41686 1 1 66 PRO HD2 H 0.109 -4.850 -8.322 1.00 . A A . 66 PRO HD2 1 1
19 41687 1 1 66 PRO HD3 H 1.776 -5.209 -8.761 1.00 . A A . 66 PRO HD3 1 1
19 41688 1 1 66 PRO HG2 H -0.359 -4.313 -10.491 1.00 . A A . 66 PRO HG2 1 1
19 41689 1 1 66 PRO HG3 H 1.319 -4.660 -10.930 1.00 . A A . 66 PRO HG3 1 1
19 41690 1 1 66 PRO N N 1.431 -3.214 -8.160 1.00 . A A . 66 PRO N 1 1
19 41691 1 1 66 PRO O O 1.001 0.209 -8.425 1.00 . A A . 66 PRO O 1 1
19 41692 1 1 67 GLU C C -0.922 0.266 -6.199 1.00 . A A . 67 GLU C 1 1
19 41693 1 1 67 GLU CA C -1.495 -0.212 -7.535 1.00 . A A . 67 GLU CA 1 1
19 41694 1 1 67 GLU CB C -2.901 -0.777 -7.323 1.00 . A A . 67 GLU CB 1 1
19 41695 1 1 67 GLU CD C -4.773 -1.986 -8.453 1.00 . A A . 67 GLU CD 1 1
19 41696 1 1 67 GLU CG C -3.515 -1.145 -8.676 1.00 . A A . 67 GLU CG 1 1
19 41697 1 1 67 GLU H H -0.912 -2.181 -8.165 1.00 . A A . 67 GLU H 1 1
19 41698 1 1 67 GLU HA H -1.543 0.618 -8.220 1.00 . A A . 67 GLU HA 1 1
19 41699 1 1 67 GLU HB2 H -2.851 -1.657 -6.701 1.00 . A A . 67 GLU HB2 1 1
19 41700 1 1 67 GLU HB3 H -3.517 -0.034 -6.844 1.00 . A A . 67 GLU HB3 1 1
19 41701 1 1 67 GLU HG2 H -3.774 -0.242 -9.211 1.00 . A A . 67 GLU HG2 1 1
19 41702 1 1 67 GLU HG3 H -2.802 -1.713 -9.254 1.00 . A A . 67 GLU HG3 1 1
19 41703 1 1 67 GLU N N -0.603 -1.256 -8.099 1.00 . A A . 67 GLU N 1 1
19 41704 1 1 67 GLU O O -1.047 1.420 -5.841 1.00 . A A . 67 GLU O 1 1
19 41705 1 1 67 GLU OE1 O -4.778 -2.772 -7.520 1.00 . A A . 67 GLU OE1 1 1
19 41706 1 1 67 GLU OE2 O -5.712 -1.828 -9.217 1.00 . A A . 67 GLU OE2 1 1
19 41707 1 1 68 PHE C C 1.315 0.941 -4.453 1.00 . A A . 68 PHE C 1 1
19 41708 1 1 68 PHE CA C 0.302 -0.164 -4.161 1.00 . A A . 68 PHE CA 1 1
19 41709 1 1 68 PHE CB C 0.995 -1.343 -3.457 1.00 . A A . 68 PHE CB 1 1
19 41710 1 1 68 PHE CD1 C 0.649 -0.927 -0.987 1.00 . A A . 68 PHE CD1 1 1
19 41711 1 1 68 PHE CD2 C 2.828 -0.471 -1.954 1.00 . A A . 68 PHE CD2 1 1
19 41712 1 1 68 PHE CE1 C 1.123 -0.518 0.269 1.00 . A A . 68 PHE CE1 1 1
19 41713 1 1 68 PHE CE2 C 3.298 -0.062 -0.698 1.00 . A A . 68 PHE CE2 1 1
19 41714 1 1 68 PHE CG C 1.504 -0.904 -2.101 1.00 . A A . 68 PHE CG 1 1
19 41715 1 1 68 PHE CZ C 2.446 -0.085 0.409 1.00 . A A . 68 PHE CZ 1 1
19 41716 1 1 68 PHE H H -0.173 -1.526 -5.760 1.00 . A A . 68 PHE H 1 1
19 41717 1 1 68 PHE HA H -0.482 0.225 -3.531 1.00 . A A . 68 PHE HA 1 1
19 41718 1 1 68 PHE HB2 H 0.286 -2.148 -3.326 1.00 . A A . 68 PHE HB2 1 1
19 41719 1 1 68 PHE HB3 H 1.823 -1.688 -4.056 1.00 . A A . 68 PHE HB3 1 1
19 41720 1 1 68 PHE HD1 H -0.370 -1.262 -1.098 1.00 . A A . 68 PHE HD1 1 1
19 41721 1 1 68 PHE HD2 H 3.488 -0.455 -2.810 1.00 . A A . 68 PHE HD2 1 1
19 41722 1 1 68 PHE HE1 H 0.468 -0.533 1.129 1.00 . A A . 68 PHE HE1 1 1
19 41723 1 1 68 PHE HE2 H 4.316 0.273 -0.585 1.00 . A A . 68 PHE HE2 1 1
19 41724 1 1 68 PHE HZ H 2.810 0.231 1.377 1.00 . A A . 68 PHE HZ 1 1
19 41725 1 1 68 PHE N N -0.281 -0.601 -5.458 1.00 . A A . 68 PHE N 1 1
19 41726 1 1 68 PHE O O 1.462 1.882 -3.698 1.00 . A A . 68 PHE O 1 1
19 41727 1 1 69 LEU C C 2.270 3.176 -6.328 1.00 . A A . 69 LEU C 1 1
19 41728 1 1 69 LEU CA C 3.002 1.895 -5.909 1.00 . A A . 69 LEU CA 1 1
19 41729 1 1 69 LEU CB C 3.877 1.421 -7.077 1.00 . A A . 69 LEU CB 1 1
19 41730 1 1 69 LEU CD1 C 5.529 -0.277 -7.859 1.00 . A A . 69 LEU CD1 1 1
19 41731 1 1 69 LEU CD2 C 5.787 0.738 -5.571 1.00 . A A . 69 LEU CD2 1 1
19 41732 1 1 69 LEU CG C 4.776 0.260 -6.635 1.00 . A A . 69 LEU CG 1 1
19 41733 1 1 69 LEU H H 1.868 0.070 -6.160 1.00 . A A . 69 LEU H 1 1
19 41734 1 1 69 LEU HA H 3.622 2.104 -5.054 1.00 . A A . 69 LEU HA 1 1
19 41735 1 1 69 LEU HB2 H 3.242 1.092 -7.887 1.00 . A A . 69 LEU HB2 1 1
19 41736 1 1 69 LEU HB3 H 4.492 2.241 -7.416 1.00 . A A . 69 LEU HB3 1 1
19 41737 1 1 69 LEU HD11 H 5.915 0.549 -8.436 1.00 . A A . 69 LEU HD11 1 1
19 41738 1 1 69 LEU HD12 H 6.348 -0.900 -7.531 1.00 . A A . 69 LEU HD12 1 1
19 41739 1 1 69 LEU HD13 H 4.855 -0.860 -8.469 1.00 . A A . 69 LEU HD13 1 1
19 41740 1 1 69 LEU HD21 H 6.051 1.771 -5.749 1.00 . A A . 69 LEU HD21 1 1
19 41741 1 1 69 LEU HD22 H 5.347 0.642 -4.591 1.00 . A A . 69 LEU HD22 1 1
19 41742 1 1 69 LEU HD23 H 6.680 0.127 -5.616 1.00 . A A . 69 LEU HD23 1 1
19 41743 1 1 69 LEU HG H 4.163 -0.528 -6.222 1.00 . A A . 69 LEU HG 1 1
19 41744 1 1 69 LEU N N 2.007 0.840 -5.558 1.00 . A A . 69 LEU N 1 1
19 41745 1 1 69 LEU O O 2.798 4.263 -6.211 1.00 . A A . 69 LEU O 1 1
19 41746 1 1 70 THR C C -0.112 5.093 -6.027 1.00 . A A . 70 THR C 1 1
19 41747 1 1 70 THR CA C 0.328 4.289 -7.255 1.00 . A A . 70 THR CA 1 1
19 41748 1 1 70 THR CB C -0.891 3.904 -8.112 1.00 . A A . 70 THR CB 1 1
19 41749 1 1 70 THR CG2 C -1.738 5.147 -8.388 1.00 . A A . 70 THR CG2 1 1
19 41750 1 1 70 THR H H 0.651 2.183 -6.923 1.00 . A A . 70 THR H 1 1
19 41751 1 1 70 THR HA H 0.995 4.902 -7.847 1.00 . A A . 70 THR HA 1 1
19 41752 1 1 70 THR HB H -1.493 3.173 -7.597 1.00 . A A . 70 THR HB 1 1
19 41753 1 1 70 THR HG1 H -0.605 2.411 -9.325 1.00 . A A . 70 THR HG1 1 1
19 41754 1 1 70 THR HG21 H -1.094 5.965 -8.673 1.00 . A A . 70 THR HG21 1 1
19 41755 1 1 70 THR HG22 H -2.431 4.939 -9.191 1.00 . A A . 70 THR HG22 1 1
19 41756 1 1 70 THR HG23 H -2.289 5.412 -7.498 1.00 . A A . 70 THR HG23 1 1
19 41757 1 1 70 THR N N 1.063 3.064 -6.825 1.00 . A A . 70 THR N 1 1
19 41758 1 1 70 THR O O -0.048 6.307 -6.026 1.00 . A A . 70 THR O 1 1
19 41759 1 1 70 THR OG1 O -0.442 3.357 -9.342 1.00 . A A . 70 THR OG1 1 1
19 41760 1 1 71 MET C C 0.288 5.767 -3.071 1.00 . A A . 71 MET C 1 1
19 41761 1 1 71 MET CA C -0.966 5.224 -3.768 1.00 . A A . 71 MET CA 1 1
19 41762 1 1 71 MET CB C -1.849 4.361 -2.816 1.00 . A A . 71 MET CB 1 1
19 41763 1 1 71 MET CE C -2.913 1.616 -1.222 1.00 . A A . 71 MET CE 1 1
19 41764 1 1 71 MET CG C -1.033 3.514 -1.811 1.00 . A A . 71 MET CG 1 1
19 41765 1 1 71 MET H H -0.587 3.469 -4.983 1.00 . A A . 71 MET H 1 1
19 41766 1 1 71 MET HA H -1.551 6.069 -4.101 1.00 . A A . 71 MET HA 1 1
19 41767 1 1 71 MET HB2 H -2.500 5.018 -2.257 1.00 . A A . 71 MET HB2 1 1
19 41768 1 1 71 MET HB3 H -2.463 3.703 -3.414 1.00 . A A . 71 MET HB3 1 1
19 41769 1 1 71 MET HE1 H -2.833 1.698 -2.296 1.00 . A A . 71 MET HE1 1 1
19 41770 1 1 71 MET HE2 H -2.431 0.707 -0.890 1.00 . A A . 71 MET HE2 1 1
19 41771 1 1 71 MET HE3 H -3.956 1.587 -0.943 1.00 . A A . 71 MET HE3 1 1
19 41772 1 1 71 MET HG2 H -0.664 2.624 -2.290 1.00 . A A . 71 MET HG2 1 1
19 41773 1 1 71 MET HG3 H -0.208 4.079 -1.422 1.00 . A A . 71 MET HG3 1 1
19 41774 1 1 71 MET N N -0.547 4.446 -4.976 1.00 . A A . 71 MET N 1 1
19 41775 1 1 71 MET O O 0.297 6.871 -2.562 1.00 . A A . 71 MET O 1 1
19 41776 1 1 71 MET SD S -2.114 3.040 -0.436 1.00 . A A . 71 MET SD 1 1
19 41777 1 1 72 MET C C 3.200 6.621 -3.257 1.00 . A A . 72 MET C 1 1
19 41778 1 1 72 MET CA C 2.608 5.487 -2.416 1.00 . A A . 72 MET CA 1 1
19 41779 1 1 72 MET CB C 3.612 4.337 -2.333 1.00 . A A . 72 MET CB 1 1
19 41780 1 1 72 MET CE C 4.924 3.504 0.703 1.00 . A A . 72 MET CE 1 1
19 41781 1 1 72 MET CG C 3.122 3.304 -1.318 1.00 . A A . 72 MET CG 1 1
19 41782 1 1 72 MET H H 1.331 4.126 -3.484 1.00 . A A . 72 MET H 1 1
19 41783 1 1 72 MET HA H 2.394 5.851 -1.423 1.00 . A A . 72 MET HA 1 1
19 41784 1 1 72 MET HB2 H 3.708 3.874 -3.304 1.00 . A A . 72 MET HB2 1 1
19 41785 1 1 72 MET HB3 H 4.571 4.718 -2.020 1.00 . A A . 72 MET HB3 1 1
19 41786 1 1 72 MET HE1 H 5.577 3.876 -0.075 1.00 . A A . 72 MET HE1 1 1
19 41787 1 1 72 MET HE2 H 5.231 3.912 1.652 1.00 . A A . 72 MET HE2 1 1
19 41788 1 1 72 MET HE3 H 4.981 2.426 0.743 1.00 . A A . 72 MET HE3 1 1
19 41789 1 1 72 MET HG2 H 2.098 3.041 -1.539 1.00 . A A . 72 MET HG2 1 1
19 41790 1 1 72 MET HG3 H 3.741 2.420 -1.376 1.00 . A A . 72 MET HG3 1 1
19 41791 1 1 72 MET N N 1.353 5.008 -3.060 1.00 . A A . 72 MET N 1 1
19 41792 1 1 72 MET O O 3.725 7.584 -2.732 1.00 . A A . 72 MET O 1 1
19 41793 1 1 72 MET SD S 3.222 4.003 0.350 1.00 . A A . 72 MET SD 1 1
19 41794 1 1 73 ALA C C 2.853 8.870 -5.238 1.00 . A A . 73 ALA C 1 1
19 41795 1 1 73 ALA CA C 3.678 7.594 -5.419 1.00 . A A . 73 ALA CA 1 1
19 41796 1 1 73 ALA CB C 3.632 7.154 -6.884 1.00 . A A . 73 ALA CB 1 1
19 41797 1 1 73 ALA H H 2.695 5.738 -4.966 1.00 . A A . 73 ALA H 1 1
19 41798 1 1 73 ALA HA H 4.700 7.783 -5.131 1.00 . A A . 73 ALA HA 1 1
19 41799 1 1 73 ALA HB1 H 2.635 6.826 -7.133 1.00 . A A . 73 ALA HB1 1 1
19 41800 1 1 73 ALA HB2 H 3.906 7.987 -7.518 1.00 . A A . 73 ALA HB2 1 1
19 41801 1 1 73 ALA HB3 H 4.328 6.343 -7.037 1.00 . A A . 73 ALA HB3 1 1
19 41802 1 1 73 ALA N N 3.121 6.518 -4.557 1.00 . A A . 73 ALA N 1 1
19 41803 1 1 73 ALA O O 3.352 9.968 -5.377 1.00 . A A . 73 ALA O 1 1
19 41804 1 1 74 ARG C C 1.207 10.686 -3.477 1.00 . A A . 74 ARG C 1 1
19 41805 1 1 74 ARG CA C 0.742 9.943 -4.730 1.00 . A A . 74 ARG CA 1 1
19 41806 1 1 74 ARG CB C -0.728 9.516 -4.569 1.00 . A A . 74 ARG CB 1 1
19 41807 1 1 74 ARG CD C -2.117 10.586 -6.396 1.00 . A A . 74 ARG CD 1 1
19 41808 1 1 74 ARG CG C -1.387 9.314 -5.955 1.00 . A A . 74 ARG CG 1 1
19 41809 1 1 74 ARG CZ C -3.164 11.364 -8.437 1.00 . A A . 74 ARG CZ 1 1
19 41810 1 1 74 ARG H H 1.206 7.844 -4.810 1.00 . A A . 74 ARG H 1 1
19 41811 1 1 74 ARG HA H 0.844 10.587 -5.582 1.00 . A A . 74 ARG HA 1 1
19 41812 1 1 74 ARG HB2 H -0.762 8.588 -4.015 1.00 . A A . 74 ARG HB2 1 1
19 41813 1 1 74 ARG HB3 H -1.269 10.277 -4.019 1.00 . A A . 74 ARG HB3 1 1
19 41814 1 1 74 ARG HD2 H -3.077 10.639 -5.904 1.00 . A A . 74 ARG HD2 1 1
19 41815 1 1 74 ARG HD3 H -1.527 11.451 -6.130 1.00 . A A . 74 ARG HD3 1 1
19 41816 1 1 74 ARG HE H -1.807 9.916 -8.418 1.00 . A A . 74 ARG HE 1 1
19 41817 1 1 74 ARG HG2 H -0.636 9.069 -6.693 1.00 . A A . 74 ARG HG2 1 1
19 41818 1 1 74 ARG HG3 H -2.099 8.504 -5.895 1.00 . A A . 74 ARG HG3 1 1
19 41819 1 1 74 ARG HH11 H -3.695 12.247 -6.721 1.00 . A A . 74 ARG HH11 1 1
19 41820 1 1 74 ARG HH12 H -4.486 12.836 -8.144 1.00 . A A . 74 ARG HH12 1 1
19 41821 1 1 74 ARG HH21 H -2.830 10.669 -10.284 1.00 . A A . 74 ARG HH21 1 1
19 41822 1 1 74 ARG HH22 H -3.996 11.943 -10.161 1.00 . A A . 74 ARG HH22 1 1
19 41823 1 1 74 ARG N N 1.592 8.736 -4.921 1.00 . A A . 74 ARG N 1 1
19 41824 1 1 74 ARG NE N -2.314 10.552 -7.872 1.00 . A A . 74 ARG NE 1 1
19 41825 1 1 74 ARG NH1 N -3.832 12.216 -7.710 1.00 . A A . 74 ARG NH1 1 1
19 41826 1 1 74 ARG NH2 N -3.344 11.324 -9.728 1.00 . A A . 74 ARG NH2 1 1
19 41827 1 1 74 ARG O O 1.186 11.899 -3.413 1.00 . A A . 74 ARG O 1 1
19 41828 1 1 75 LYS C C 3.501 11.172 -1.456 1.00 . A A . 75 LYS C 1 1
19 41829 1 1 75 LYS CA C 2.101 10.611 -1.230 1.00 . A A . 75 LYS CA 1 1
19 41830 1 1 75 LYS CB C 2.135 9.567 -0.106 1.00 . A A . 75 LYS CB 1 1
19 41831 1 1 75 LYS CD C 0.428 10.402 1.553 1.00 . A A . 75 LYS CD 1 1
19 41832 1 1 75 LYS CE C -0.936 10.115 2.182 1.00 . A A . 75 LYS CE 1 1
19 41833 1 1 75 LYS CG C 0.723 9.354 0.471 1.00 . A A . 75 LYS CG 1 1
19 41834 1 1 75 LYS H H 1.636 8.987 -2.563 1.00 . A A . 75 LYS H 1 1
19 41835 1 1 75 LYS HA H 1.438 11.407 -0.970 1.00 . A A . 75 LYS HA 1 1
19 41836 1 1 75 LYS HB2 H 2.500 8.632 -0.506 1.00 . A A . 75 LYS HB2 1 1
19 41837 1 1 75 LYS HB3 H 2.800 9.900 0.677 1.00 . A A . 75 LYS HB3 1 1
19 41838 1 1 75 LYS HD2 H 1.193 10.357 2.316 1.00 . A A . 75 LYS HD2 1 1
19 41839 1 1 75 LYS HD3 H 0.416 11.386 1.111 1.00 . A A . 75 LYS HD3 1 1
19 41840 1 1 75 LYS HE2 H -1.694 10.114 1.415 1.00 . A A . 75 LYS HE2 1 1
19 41841 1 1 75 LYS HE3 H -0.913 9.150 2.667 1.00 . A A . 75 LYS HE3 1 1
19 41842 1 1 75 LYS HG2 H -0.009 9.440 -0.318 1.00 . A A . 75 LYS HG2 1 1
19 41843 1 1 75 LYS HG3 H 0.661 8.369 0.907 1.00 . A A . 75 LYS HG3 1 1
19 41844 1 1 75 LYS HZ1 H -0.381 11.690 3.426 1.00 . A A . 75 LYS HZ1 1 1
19 41845 1 1 75 LYS HZ2 H -1.953 11.826 2.794 1.00 . A A . 75 LYS HZ2 1 1
19 41846 1 1 75 LYS HZ3 H -1.628 10.727 4.049 1.00 . A A . 75 LYS HZ3 1 1
19 41847 1 1 75 LYS N N 1.629 9.962 -2.483 1.00 . A A . 75 LYS N 1 1
19 41848 1 1 75 LYS NZ N -1.249 11.170 3.189 1.00 . A A . 75 LYS NZ 1 1
19 41849 1 1 75 LYS O O 3.804 12.295 -1.106 1.00 . A A . 75 LYS O 1 1
19 41850 1 1 76 MET C C 6.053 12.096 -2.640 1.00 . A A . 76 MET C 1 1
19 41851 1 1 76 MET CA C 5.859 10.799 -1.869 1.00 . A A . 76 MET CA 1 1
19 41852 1 1 76 MET CB C 6.738 9.670 -2.419 1.00 . A A . 76 MET CB 1 1
19 41853 1 1 76 MET CE C 6.463 6.375 -2.599 1.00 . A A . 76 MET CE 1 1
19 41854 1 1 76 MET CG C 7.027 8.679 -1.283 1.00 . A A . 76 MET CG 1 1
19 41855 1 1 76 MET H H 4.215 9.396 -1.958 1.00 . A A . 76 MET H 1 1
19 41856 1 1 76 MET HA H 6.168 11.006 -0.854 1.00 . A A . 76 MET HA 1 1
19 41857 1 1 76 MET HB2 H 6.220 9.165 -3.220 1.00 . A A . 76 MET HB2 1 1
19 41858 1 1 76 MET HB3 H 7.668 10.070 -2.784 1.00 . A A . 76 MET HB3 1 1
19 41859 1 1 76 MET HE1 H 7.360 6.839 -2.978 1.00 . A A . 76 MET HE1 1 1
19 41860 1 1 76 MET HE2 H 6.701 5.403 -2.215 1.00 . A A . 76 MET HE2 1 1
19 41861 1 1 76 MET HE3 H 5.737 6.279 -3.393 1.00 . A A . 76 MET HE3 1 1
19 41862 1 1 76 MET HG2 H 8.000 8.237 -1.425 1.00 . A A . 76 MET HG2 1 1
19 41863 1 1 76 MET HG3 H 7.006 9.196 -0.338 1.00 . A A . 76 MET HG3 1 1
19 41864 1 1 76 MET N N 4.430 10.344 -1.828 1.00 . A A . 76 MET N 1 1
19 41865 1 1 76 MET O O 6.918 12.880 -2.303 1.00 . A A . 76 MET O 1 1
19 41866 1 1 76 MET SD S 5.770 7.382 -1.269 1.00 . A A . 76 MET SD 1 1
19 41867 1 1 77 LYS C C 5.611 14.801 -3.357 1.00 . A A . 77 LYS C 1 1
19 41868 1 1 77 LYS CA C 5.487 13.646 -4.360 1.00 . A A . 77 LYS CA 1 1
19 41869 1 1 77 LYS CB C 4.285 13.870 -5.283 1.00 . A A . 77 LYS CB 1 1
19 41870 1 1 77 LYS CD C 2.009 14.891 -5.480 1.00 . A A . 77 LYS CD 1 1
19 41871 1 1 77 LYS CE C 0.951 15.725 -4.751 1.00 . A A . 77 LYS CE 1 1
19 41872 1 1 77 LYS CG C 3.307 14.879 -4.668 1.00 . A A . 77 LYS CG 1 1
19 41873 1 1 77 LYS H H 4.578 11.733 -3.918 1.00 . A A . 77 LYS H 1 1
19 41874 1 1 77 LYS HA H 6.381 13.588 -4.933 1.00 . A A . 77 LYS HA 1 1
19 41875 1 1 77 LYS HB2 H 4.626 14.237 -6.238 1.00 . A A . 77 LYS HB2 1 1
19 41876 1 1 77 LYS HB3 H 3.779 12.931 -5.417 1.00 . A A . 77 LYS HB3 1 1
19 41877 1 1 77 LYS HD2 H 2.199 15.320 -6.453 1.00 . A A . 77 LYS HD2 1 1
19 41878 1 1 77 LYS HD3 H 1.648 13.880 -5.597 1.00 . A A . 77 LYS HD3 1 1
19 41879 1 1 77 LYS HE2 H -0.027 15.489 -5.145 1.00 . A A . 77 LYS HE2 1 1
19 41880 1 1 77 LYS HE3 H 0.977 15.502 -3.696 1.00 . A A . 77 LYS HE3 1 1
19 41881 1 1 77 LYS HG2 H 3.092 14.590 -3.648 1.00 . A A . 77 LYS HG2 1 1
19 41882 1 1 77 LYS HG3 H 3.746 15.865 -4.681 1.00 . A A . 77 LYS HG3 1 1
19 41883 1 1 77 LYS HZ1 H 2.222 17.300 -5.248 1.00 . A A . 77 LYS HZ1 1 1
19 41884 1 1 77 LYS HZ2 H 0.606 17.546 -5.702 1.00 . A A . 77 LYS HZ2 1 1
19 41885 1 1 77 LYS HZ3 H 1.061 17.691 -4.072 1.00 . A A . 77 LYS HZ3 1 1
19 41886 1 1 77 LYS N N 5.286 12.362 -3.639 1.00 . A A . 77 LYS N 1 1
19 41887 1 1 77 LYS NZ N 1.231 17.174 -4.959 1.00 . A A . 77 LYS NZ 1 1
19 41888 1 1 77 LYS O O 6.015 15.896 -3.690 1.00 . A A . 77 LYS O 1 1
19 41889 1 1 78 ASP C C 6.513 16.386 -1.109 1.00 . A A . 78 ASP C 1 1
19 41890 1 1 78 ASP CA C 5.172 15.664 -1.139 1.00 . A A . 78 ASP CA 1 1
19 41891 1 1 78 ASP CB C 4.874 15.076 0.241 1.00 . A A . 78 ASP CB 1 1
19 41892 1 1 78 ASP CG C 4.574 16.212 1.222 1.00 . A A . 78 ASP CG 1 1
19 41893 1 1 78 ASP H H 4.788 13.705 -1.965 1.00 . A A . 78 ASP H 1 1
19 41894 1 1 78 ASP HA H 4.424 16.361 -1.393 1.00 . A A . 78 ASP HA 1 1
19 41895 1 1 78 ASP HB2 H 4.019 14.418 0.176 1.00 . A A . 78 ASP HB2 1 1
19 41896 1 1 78 ASP HB3 H 5.732 14.519 0.590 1.00 . A A . 78 ASP HB3 1 1
19 41897 1 1 78 ASP N N 5.182 14.573 -2.160 1.00 . A A . 78 ASP N 1 1
19 41898 1 1 78 ASP O O 6.586 17.597 -1.050 1.00 . A A . 78 ASP O 1 1
19 41899 1 1 78 ASP OD1 O 3.656 16.970 0.957 1.00 . A A . 78 ASP OD1 1 1
19 41900 1 1 78 ASP OD2 O 5.269 16.305 2.220 1.00 . A A . 78 ASP OD2 1 1
19 41901 1 1 79 THR C C 9.490 16.307 -2.543 1.00 . A A . 79 THR C 1 1
19 41902 1 1 79 THR CA C 8.934 16.238 -1.121 1.00 . A A . 79 THR CA 1 1
19 41903 1 1 79 THR CB C 9.851 15.374 -0.239 1.00 . A A . 79 THR CB 1 1
19 41904 1 1 79 THR CG2 C 10.234 14.069 -0.969 1.00 . A A . 79 THR CG2 1 1
19 41905 1 1 79 THR H H 7.437 14.678 -1.196 1.00 . A A . 79 THR H 1 1
19 41906 1 1 79 THR HA H 8.889 17.238 -0.717 1.00 . A A . 79 THR HA 1 1
19 41907 1 1 79 THR HB H 9.336 15.133 0.679 1.00 . A A . 79 THR HB 1 1
19 41908 1 1 79 THR HG1 H 11.784 15.527 -0.087 1.00 . A A . 79 THR HG1 1 1
19 41909 1 1 79 THR HG21 H 9.490 13.833 -1.717 1.00 . A A . 79 THR HG21 1 1
19 41910 1 1 79 THR HG22 H 11.193 14.196 -1.446 1.00 . A A . 79 THR HG22 1 1
19 41911 1 1 79 THR HG23 H 10.294 13.258 -0.255 1.00 . A A . 79 THR HG23 1 1
19 41912 1 1 79 THR N N 7.559 15.640 -1.147 1.00 . A A . 79 THR N 1 1
19 41913 1 1 79 THR O O 10.655 16.062 -2.783 1.00 . A A . 79 THR O 1 1
19 41914 1 1 79 THR OG1 O 11.032 16.104 0.061 1.00 . A A . 79 THR OG1 1 1
19 41915 1 1 80 ASP C C 10.423 17.521 -4.963 1.00 . A A . 80 ASP C 1 1
19 41916 1 1 80 ASP CA C 9.111 16.752 -4.898 1.00 . A A . 80 ASP CA 1 1
19 41917 1 1 80 ASP CB C 8.046 17.487 -5.722 1.00 . A A . 80 ASP CB 1 1
19 41918 1 1 80 ASP CG C 6.898 16.529 -6.050 1.00 . A A . 80 ASP CG 1 1
19 41919 1 1 80 ASP H H 7.729 16.842 -3.245 1.00 . A A . 80 ASP H 1 1
19 41920 1 1 80 ASP HA H 9.269 15.771 -5.311 1.00 . A A . 80 ASP HA 1 1
19 41921 1 1 80 ASP HB2 H 7.664 18.323 -5.152 1.00 . A A . 80 ASP HB2 1 1
19 41922 1 1 80 ASP HB3 H 8.483 17.847 -6.641 1.00 . A A . 80 ASP HB3 1 1
19 41923 1 1 80 ASP N N 8.658 16.648 -3.479 1.00 . A A . 80 ASP N 1 1
19 41924 1 1 80 ASP O O 10.887 18.081 -3.990 1.00 . A A . 80 ASP O 1 1
19 41925 1 1 80 ASP OD1 O 7.175 15.459 -6.566 1.00 . A A . 80 ASP OD1 1 1
19 41926 1 1 80 ASP OD2 O 5.763 16.881 -5.777 1.00 . A A . 80 ASP OD2 1 1
19 41927 1 1 81 SER C C 11.873 19.774 -6.417 1.00 . A A . 81 SER C 1 1
19 41928 1 1 81 SER CA C 12.262 18.319 -6.294 1.00 . A A . 81 SER CA 1 1
19 41929 1 1 81 SER CB C 12.966 17.827 -7.557 1.00 . A A . 81 SER CB 1 1
19 41930 1 1 81 SER H H 10.581 17.139 -6.892 1.00 . A A . 81 SER H 1 1
19 41931 1 1 81 SER HA H 12.894 18.182 -5.434 1.00 . A A . 81 SER HA 1 1
19 41932 1 1 81 SER HB2 H 12.856 16.758 -7.627 1.00 . A A . 81 SER HB2 1 1
19 41933 1 1 81 SER HB3 H 12.515 18.288 -8.426 1.00 . A A . 81 SER HB3 1 1
19 41934 1 1 81 SER HG H 14.486 18.674 -6.686 1.00 . A A . 81 SER HG 1 1
19 41935 1 1 81 SER N N 10.999 17.572 -6.120 1.00 . A A . 81 SER N 1 1
19 41936 1 1 81 SER O O 12.652 20.684 -6.229 1.00 . A A . 81 SER O 1 1
19 41937 1 1 81 SER OG O 14.346 18.155 -7.482 1.00 . A A . 81 SER OG 1 1
19 41938 1 1 82 GLU C C 10.424 22.156 -5.628 1.00 . A A . 82 GLU C 1 1
19 41939 1 1 82 GLU CA C 10.101 21.340 -6.888 1.00 . A A . 82 GLU CA 1 1
19 41940 1 1 82 GLU CB C 8.583 21.220 -7.129 1.00 . A A . 82 GLU CB 1 1
19 41941 1 1 82 GLU CD C 6.354 20.864 -6.050 1.00 . A A . 82 GLU CD 1 1
19 41942 1 1 82 GLU CG C 7.799 21.308 -5.811 1.00 . A A . 82 GLU CG 1 1
19 41943 1 1 82 GLU H H 10.051 19.192 -6.869 1.00 . A A . 82 GLU H 1 1
19 41944 1 1 82 GLU HA H 10.564 21.805 -7.735 1.00 . A A . 82 GLU HA 1 1
19 41945 1 1 82 GLU HB2 H 8.256 22.008 -7.793 1.00 . A A . 82 GLU HB2 1 1
19 41946 1 1 82 GLU HB3 H 8.387 20.258 -7.590 1.00 . A A . 82 GLU HB3 1 1
19 41947 1 1 82 GLU HG2 H 8.258 20.662 -5.074 1.00 . A A . 82 GLU HG2 1 1
19 41948 1 1 82 GLU HG3 H 7.807 22.326 -5.454 1.00 . A A . 82 GLU HG3 1 1
19 41949 1 1 82 GLU N N 10.638 19.970 -6.735 1.00 . A A . 82 GLU N 1 1
19 41950 1 1 82 GLU O O 10.624 23.354 -5.682 1.00 . A A . 82 GLU O 1 1
19 41951 1 1 82 GLU OE1 O 5.890 20.999 -7.170 1.00 . A A . 82 GLU OE1 1 1
19 41952 1 1 82 GLU OE2 O 5.734 20.398 -5.108 1.00 . A A . 82 GLU OE2 1 1
19 41953 1 1 83 GLU C C 12.229 22.742 -3.277 1.00 . A A . 83 GLU C 1 1
19 41954 1 1 83 GLU CA C 10.791 22.218 -3.233 1.00 . A A . 83 GLU CA 1 1
19 41955 1 1 83 GLU CB C 10.591 21.259 -2.036 1.00 . A A . 83 GLU CB 1 1
19 41956 1 1 83 GLU CD C 11.521 19.273 -0.822 1.00 . A A . 83 GLU CD 1 1
19 41957 1 1 83 GLU CG C 11.854 20.419 -1.781 1.00 . A A . 83 GLU CG 1 1
19 41958 1 1 83 GLU H H 10.311 20.544 -4.503 1.00 . A A . 83 GLU H 1 1
19 41959 1 1 83 GLU HA H 10.126 23.056 -3.132 1.00 . A A . 83 GLU HA 1 1
19 41960 1 1 83 GLU HB2 H 10.366 21.837 -1.152 1.00 . A A . 83 GLU HB2 1 1
19 41961 1 1 83 GLU HB3 H 9.763 20.597 -2.246 1.00 . A A . 83 GLU HB3 1 1
19 41962 1 1 83 GLU HG2 H 12.218 20.014 -2.712 1.00 . A A . 83 GLU HG2 1 1
19 41963 1 1 83 GLU HG3 H 12.618 21.042 -1.339 1.00 . A A . 83 GLU HG3 1 1
19 41964 1 1 83 GLU N N 10.478 21.505 -4.506 1.00 . A A . 83 GLU N 1 1
19 41965 1 1 83 GLU O O 12.574 23.707 -2.628 1.00 . A A . 83 GLU O 1 1
19 41966 1 1 83 GLU OE1 O 10.946 18.298 -1.275 1.00 . A A . 83 GLU OE1 1 1
19 41967 1 1 83 GLU OE2 O 11.848 19.392 0.347 1.00 . A A . 83 GLU OE2 1 1
19 41968 1 1 84 GLU C C 14.554 23.769 -5.065 1.00 . A A . 84 GLU C 1 1
19 41969 1 1 84 GLU CA C 14.479 22.552 -4.144 1.00 . A A . 84 GLU CA 1 1
19 41970 1 1 84 GLU CB C 15.341 21.420 -4.710 1.00 . A A . 84 GLU CB 1 1
19 41971 1 1 84 GLU CD C 16.454 20.871 -2.543 1.00 . A A . 84 GLU CD 1 1
19 41972 1 1 84 GLU CG C 15.535 20.342 -3.645 1.00 . A A . 84 GLU CG 1 1
19 41973 1 1 84 GLU H H 12.756 21.335 -4.554 1.00 . A A . 84 GLU H 1 1
19 41974 1 1 84 GLU HA H 14.837 22.825 -3.168 1.00 . A A . 84 GLU HA 1 1
19 41975 1 1 84 GLU HB2 H 14.855 20.990 -5.572 1.00 . A A . 84 GLU HB2 1 1
19 41976 1 1 84 GLU HB3 H 16.304 21.813 -5.000 1.00 . A A . 84 GLU HB3 1 1
19 41977 1 1 84 GLU HG2 H 14.576 20.079 -3.222 1.00 . A A . 84 GLU HG2 1 1
19 41978 1 1 84 GLU HG3 H 15.981 19.468 -4.095 1.00 . A A . 84 GLU HG3 1 1
19 41979 1 1 84 GLU N N 13.065 22.104 -4.042 1.00 . A A . 84 GLU N 1 1
19 41980 1 1 84 GLU O O 15.238 24.737 -4.790 1.00 . A A . 84 GLU O 1 1
19 41981 1 1 84 GLU OE1 O 17.656 20.726 -2.684 1.00 . A A . 84 GLU OE1 1 1
19 41982 1 1 84 GLU OE2 O 15.939 21.413 -1.581 1.00 . A A . 84 GLU OE2 1 1
19 41983 1 1 85 ILE C C 13.115 26.056 -6.450 1.00 . A A . 85 ILE C 1 1
19 41984 1 1 85 ILE CA C 13.851 24.875 -7.096 1.00 . A A . 85 ILE CA 1 1
19 41985 1 1 85 ILE CB C 13.160 24.477 -8.419 1.00 . A A . 85 ILE CB 1 1
19 41986 1 1 85 ILE CD1 C 13.423 23.175 -10.551 1.00 . A A . 85 ILE CD1 1 1
19 41987 1 1 85 ILE CG1 C 14.131 23.655 -9.281 1.00 . A A . 85 ILE CG1 1 1
19 41988 1 1 85 ILE CG2 C 12.738 25.744 -9.184 1.00 . A A . 85 ILE CG2 1 1
19 41989 1 1 85 ILE H H 13.293 22.937 -6.337 1.00 . A A . 85 ILE H 1 1
19 41990 1 1 85 ILE HA H 14.871 25.168 -7.300 1.00 . A A . 85 ILE HA 1 1
19 41991 1 1 85 ILE HB H 12.283 23.886 -8.201 1.00 . A A . 85 ILE HB 1 1
19 41992 1 1 85 ILE HD11 H 13.018 24.030 -11.079 1.00 . A A . 85 ILE HD11 1 1
19 41993 1 1 85 ILE HD12 H 14.129 22.661 -11.187 1.00 . A A . 85 ILE HD12 1 1
19 41994 1 1 85 ILE HD13 H 12.621 22.503 -10.284 1.00 . A A . 85 ILE HD13 1 1
19 41995 1 1 85 ILE HG12 H 14.978 24.270 -9.554 1.00 . A A . 85 ILE HG12 1 1
19 41996 1 1 85 ILE HG13 H 14.476 22.798 -8.721 1.00 . A A . 85 ILE HG13 1 1
19 41997 1 1 85 ILE HG21 H 13.510 26.493 -9.079 1.00 . A A . 85 ILE HG21 1 1
19 41998 1 1 85 ILE HG22 H 12.593 25.525 -10.229 1.00 . A A . 85 ILE HG22 1 1
19 41999 1 1 85 ILE HG23 H 11.813 26.113 -8.773 1.00 . A A . 85 ILE HG23 1 1
19 42000 1 1 85 ILE N N 13.841 23.725 -6.151 1.00 . A A . 85 ILE N 1 1
19 42001 1 1 85 ILE O O 13.523 27.192 -6.569 1.00 . A A . 85 ILE O 1 1
19 42002 1 1 86 ARG C C 12.111 27.533 -4.022 1.00 . A A . 86 ARG C 1 1
19 42003 1 1 86 ARG CA C 11.272 26.908 -5.139 1.00 . A A . 86 ARG CA 1 1
19 42004 1 1 86 ARG CB C 9.969 26.365 -4.553 1.00 . A A . 86 ARG CB 1 1
19 42005 1 1 86 ARG CD C 7.727 27.058 -3.692 1.00 . A A . 86 ARG CD 1 1
19 42006 1 1 86 ARG CG C 9.165 27.515 -3.941 1.00 . A A . 86 ARG CG 1 1
19 42007 1 1 86 ARG CZ C 5.662 28.108 -2.993 1.00 . A A . 86 ARG CZ 1 1
19 42008 1 1 86 ARG H H 11.711 24.873 -5.689 1.00 . A A . 86 ARG H 1 1
19 42009 1 1 86 ARG HA H 11.046 27.662 -5.885 1.00 . A A . 86 ARG HA 1 1
19 42010 1 1 86 ARG HB2 H 9.389 25.897 -5.336 1.00 . A A . 86 ARG HB2 1 1
19 42011 1 1 86 ARG HB3 H 10.191 25.639 -3.787 1.00 . A A . 86 ARG HB3 1 1
19 42012 1 1 86 ARG HD2 H 7.260 26.810 -4.634 1.00 . A A . 86 ARG HD2 1 1
19 42013 1 1 86 ARG HD3 H 7.732 26.187 -3.053 1.00 . A A . 86 ARG HD3 1 1
19 42014 1 1 86 ARG HE H 7.442 28.910 -2.632 1.00 . A A . 86 ARG HE 1 1
19 42015 1 1 86 ARG HG2 H 9.618 27.812 -3.005 1.00 . A A . 86 ARG HG2 1 1
19 42016 1 1 86 ARG HG3 H 9.160 28.354 -4.621 1.00 . A A . 86 ARG HG3 1 1
19 42017 1 1 86 ARG HH11 H 5.544 26.360 -3.965 1.00 . A A . 86 ARG HH11 1 1
19 42018 1 1 86 ARG HH12 H 4.030 27.059 -3.495 1.00 . A A . 86 ARG HH12 1 1
19 42019 1 1 86 ARG HH21 H 5.479 29.844 -2.012 1.00 . A A . 86 ARG HH21 1 1
19 42020 1 1 86 ARG HH22 H 3.993 29.034 -2.389 1.00 . A A . 86 ARG HH22 1 1
19 42021 1 1 86 ARG N N 12.029 25.796 -5.774 1.00 . A A . 86 ARG N 1 1
19 42022 1 1 86 ARG NE N 6.965 28.155 -3.032 1.00 . A A . 86 ARG NE 1 1
19 42023 1 1 86 ARG NH1 N 5.030 27.097 -3.526 1.00 . A A . 86 ARG NH1 1 1
19 42024 1 1 86 ARG NH2 N 4.993 29.069 -2.421 1.00 . A A . 86 ARG NH2 1 1
19 42025 1 1 86 ARG O O 12.111 28.734 -3.839 1.00 . A A . 86 ARG O 1 1
19 42026 1 1 87 GLU C C 14.743 28.199 -2.759 1.00 . A A . 87 GLU C 1 1
19 42027 1 1 87 GLU CA C 13.639 27.318 -2.165 1.00 . A A . 87 GLU CA 1 1
19 42028 1 1 87 GLU CB C 14.240 26.201 -1.289 1.00 . A A . 87 GLU CB 1 1
19 42029 1 1 87 GLU CD C 13.790 24.631 0.608 1.00 . A A . 87 GLU CD 1 1
19 42030 1 1 87 GLU CG C 13.176 25.690 -0.310 1.00 . A A . 87 GLU CG 1 1
19 42031 1 1 87 GLU H H 12.809 25.767 -3.415 1.00 . A A . 87 GLU H 1 1
19 42032 1 1 87 GLU HA H 13.002 27.945 -1.558 1.00 . A A . 87 GLU HA 1 1
19 42033 1 1 87 GLU HB2 H 14.573 25.383 -1.913 1.00 . A A . 87 GLU HB2 1 1
19 42034 1 1 87 GLU HB3 H 15.077 26.591 -0.730 1.00 . A A . 87 GLU HB3 1 1
19 42035 1 1 87 GLU HG2 H 12.809 26.514 0.285 1.00 . A A . 87 GLU HG2 1 1
19 42036 1 1 87 GLU HG3 H 12.360 25.252 -0.863 1.00 . A A . 87 GLU HG3 1 1
19 42037 1 1 87 GLU N N 12.820 26.736 -3.265 1.00 . A A . 87 GLU N 1 1
19 42038 1 1 87 GLU O O 15.197 29.134 -2.132 1.00 . A A . 87 GLU O 1 1
19 42039 1 1 87 GLU OE1 O 13.937 23.505 0.168 1.00 . A A . 87 GLU OE1 1 1
19 42040 1 1 87 GLU OE2 O 14.101 24.968 1.740 1.00 . A A . 87 GLU OE2 1 1
19 42041 1 1 88 ALA C C 15.467 30.066 -5.080 1.00 . A A . 88 ALA C 1 1
19 42042 1 1 88 ALA CA C 16.182 28.828 -4.592 1.00 . A A . 88 ALA CA 1 1
19 42043 1 1 88 ALA CB C 16.841 28.137 -5.778 1.00 . A A . 88 ALA CB 1 1
19 42044 1 1 88 ALA H H 14.757 27.215 -4.501 1.00 . A A . 88 ALA H 1 1
19 42045 1 1 88 ALA HA H 16.928 29.102 -3.858 1.00 . A A . 88 ALA HA 1 1
19 42046 1 1 88 ALA HB1 H 16.079 27.677 -6.389 1.00 . A A . 88 ALA HB1 1 1
19 42047 1 1 88 ALA HB2 H 17.383 28.871 -6.362 1.00 . A A . 88 ALA HB2 1 1
19 42048 1 1 88 ALA HB3 H 17.524 27.385 -5.417 1.00 . A A . 88 ALA HB3 1 1
19 42049 1 1 88 ALA N N 15.152 27.947 -3.979 1.00 . A A . 88 ALA N 1 1
19 42050 1 1 88 ALA O O 15.919 31.176 -4.905 1.00 . A A . 88 ALA O 1 1
19 42051 1 1 89 PHE C C 13.227 31.896 -4.906 1.00 . A A . 89 PHE C 1 1
19 42052 1 1 89 PHE CA C 13.578 31.061 -6.147 1.00 . A A . 89 PHE CA 1 1
19 42053 1 1 89 PHE CB C 12.297 30.629 -6.877 1.00 . A A . 89 PHE CB 1 1
19 42054 1 1 89 PHE CD1 C 12.800 31.481 -9.235 1.00 . A A . 89 PHE CD1 1 1
19 42055 1 1 89 PHE CD2 C 12.501 29.098 -8.903 1.00 . A A . 89 PHE CD2 1 1
19 42056 1 1 89 PHE CE1 C 13.004 31.257 -10.591 1.00 . A A . 89 PHE CE1 1 1
19 42057 1 1 89 PHE CE2 C 12.717 28.886 -10.284 1.00 . A A . 89 PHE CE2 1 1
19 42058 1 1 89 PHE CG C 12.541 30.400 -8.371 1.00 . A A . 89 PHE CG 1 1
19 42059 1 1 89 PHE CZ C 12.964 29.984 -11.118 1.00 . A A . 89 PHE CZ 1 1
19 42060 1 1 89 PHE H H 13.968 28.983 -5.792 1.00 . A A . 89 PHE H 1 1
19 42061 1 1 89 PHE HA H 14.202 31.638 -6.802 1.00 . A A . 89 PHE HA 1 1
19 42062 1 1 89 PHE HB2 H 11.933 29.717 -6.436 1.00 . A A . 89 PHE HB2 1 1
19 42063 1 1 89 PHE HB3 H 11.559 31.395 -6.752 1.00 . A A . 89 PHE HB3 1 1
19 42064 1 1 89 PHE HD1 H 12.854 32.487 -8.864 1.00 . A A . 89 PHE HD1 1 1
19 42065 1 1 89 PHE HD2 H 12.292 28.265 -8.253 1.00 . A A . 89 PHE HD2 1 1
19 42066 1 1 89 PHE HE1 H 13.174 32.077 -11.239 1.00 . A A . 89 PHE HE1 1 1
19 42067 1 1 89 PHE HE2 H 12.696 27.879 -10.702 1.00 . A A . 89 PHE HE2 1 1
19 42068 1 1 89 PHE HZ H 13.136 29.855 -12.176 1.00 . A A . 89 PHE HZ 1 1
19 42069 1 1 89 PHE N N 14.330 29.884 -5.677 1.00 . A A . 89 PHE N 1 1
19 42070 1 1 89 PHE O O 13.166 33.108 -4.962 1.00 . A A . 89 PHE O 1 1
19 42071 1 1 90 ARG C C 13.839 33.000 -2.285 1.00 . A A . 90 ARG C 1 1
19 42072 1 1 90 ARG CA C 12.696 32.025 -2.540 1.00 . A A . 90 ARG CA 1 1
19 42073 1 1 90 ARG CB C 12.555 31.075 -1.349 1.00 . A A . 90 ARG CB 1 1
19 42074 1 1 90 ARG CD C 12.062 30.956 1.133 1.00 . A A . 90 ARG CD 1 1
19 42075 1 1 90 ARG CG C 12.060 31.858 -0.122 1.00 . A A . 90 ARG CG 1 1
19 42076 1 1 90 ARG CZ C 10.372 32.378 2.187 1.00 . A A . 90 ARG CZ 1 1
19 42077 1 1 90 ARG H H 13.085 30.274 -3.741 1.00 . A A . 90 ARG H 1 1
19 42078 1 1 90 ARG HA H 11.780 32.572 -2.682 1.00 . A A . 90 ARG HA 1 1
19 42079 1 1 90 ARG HB2 H 11.845 30.297 -1.591 1.00 . A A . 90 ARG HB2 1 1
19 42080 1 1 90 ARG HB3 H 13.513 30.630 -1.126 1.00 . A A . 90 ARG HB3 1 1
19 42081 1 1 90 ARG HD2 H 12.095 29.918 0.843 1.00 . A A . 90 ARG HD2 1 1
19 42082 1 1 90 ARG HD3 H 12.935 31.180 1.741 1.00 . A A . 90 ARG HD3 1 1
19 42083 1 1 90 ARG HE H 10.274 30.399 2.197 1.00 . A A . 90 ARG HE 1 1
19 42084 1 1 90 ARG HG2 H 12.711 32.706 0.036 1.00 . A A . 90 ARG HG2 1 1
19 42085 1 1 90 ARG HG3 H 11.057 32.208 -0.309 1.00 . A A . 90 ARG HG3 1 1
19 42086 1 1 90 ARG HH11 H 11.990 33.308 1.468 1.00 . A A . 90 ARG HH11 1 1
19 42087 1 1 90 ARG HH12 H 10.757 34.342 2.104 1.00 . A A . 90 ARG HH12 1 1
19 42088 1 1 90 ARG HH21 H 8.678 31.734 3.038 1.00 . A A . 90 ARG HH21 1 1
19 42089 1 1 90 ARG HH22 H 8.891 33.452 2.999 1.00 . A A . 90 ARG HH22 1 1
19 42090 1 1 90 ARG N N 13.016 31.255 -3.776 1.00 . A A . 90 ARG N 1 1
19 42091 1 1 90 ARG NE N 10.803 31.174 1.915 1.00 . A A . 90 ARG NE 1 1
19 42092 1 1 90 ARG NH1 N 11.097 33.423 1.897 1.00 . A A . 90 ARG NH1 1 1
19 42093 1 1 90 ARG NH2 N 9.224 32.534 2.787 1.00 . A A . 90 ARG NH2 1 1
19 42094 1 1 90 ARG O O 13.635 34.181 -2.087 1.00 . A A . 90 ARG O 1 1
19 42095 1 1 91 VAL C C 16.066 34.581 -3.097 1.00 . A A . 91 VAL C 1 1
19 42096 1 1 91 VAL CA C 16.220 33.415 -2.121 1.00 . A A . 91 VAL CA 1 1
19 42097 1 1 91 VAL CB C 17.525 32.638 -2.447 1.00 . A A . 91 VAL CB 1 1
19 42098 1 1 91 VAL CG1 C 18.624 33.593 -2.945 1.00 . A A . 91 VAL CG1 1 1
19 42099 1 1 91 VAL CG2 C 18.027 31.908 -1.190 1.00 . A A . 91 VAL CG2 1 1
19 42100 1 1 91 VAL H H 15.182 31.557 -2.507 1.00 . A A . 91 VAL H 1 1
19 42101 1 1 91 VAL HA H 16.241 33.780 -1.104 1.00 . A A . 91 VAL HA 1 1
19 42102 1 1 91 VAL HB H 17.322 31.919 -3.228 1.00 . A A . 91 VAL HB 1 1
19 42103 1 1 91 VAL HG11 H 18.614 34.498 -2.354 1.00 . A A . 91 VAL HG11 1 1
19 42104 1 1 91 VAL HG12 H 19.591 33.115 -2.857 1.00 . A A . 91 VAL HG12 1 1
19 42105 1 1 91 VAL HG13 H 18.440 33.837 -3.983 1.00 . A A . 91 VAL HG13 1 1
19 42106 1 1 91 VAL HG21 H 17.223 31.341 -0.747 1.00 . A A . 91 VAL HG21 1 1
19 42107 1 1 91 VAL HG22 H 18.831 31.238 -1.462 1.00 . A A . 91 VAL HG22 1 1
19 42108 1 1 91 VAL HG23 H 18.391 32.630 -0.474 1.00 . A A . 91 VAL HG23 1 1
19 42109 1 1 91 VAL N N 15.048 32.513 -2.321 1.00 . A A . 91 VAL N 1 1
19 42110 1 1 91 VAL O O 16.634 35.640 -2.925 1.00 . A A . 91 VAL O 1 1
19 42111 1 1 92 PHE C C 13.807 36.073 -5.121 1.00 . A A . 92 PHE C 1 1
19 42112 1 1 92 PHE CA C 15.165 35.377 -5.215 1.00 . A A . 92 PHE CA 1 1
19 42113 1 1 92 PHE CB C 15.359 34.646 -6.549 1.00 . A A . 92 PHE CB 1 1
19 42114 1 1 92 PHE CD1 C 17.315 35.801 -7.475 1.00 . A A . 92 PHE CD1 1 1
19 42115 1 1 92 PHE CD2 C 17.688 33.618 -6.475 1.00 . A A . 92 PHE CD2 1 1
19 42116 1 1 92 PHE CE1 C 18.683 35.927 -7.726 1.00 . A A . 92 PHE CE1 1 1
19 42117 1 1 92 PHE CE2 C 19.062 33.752 -6.708 1.00 . A A . 92 PHE CE2 1 1
19 42118 1 1 92 PHE CG C 16.824 34.663 -6.866 1.00 . A A . 92 PHE CG 1 1
19 42119 1 1 92 PHE CZ C 19.558 34.906 -7.335 1.00 . A A . 92 PHE CZ 1 1
19 42120 1 1 92 PHE H H 14.940 33.460 -4.279 1.00 . A A . 92 PHE H 1 1
19 42121 1 1 92 PHE HA H 15.917 36.129 -5.103 1.00 . A A . 92 PHE HA 1 1
19 42122 1 1 92 PHE HB2 H 15.023 33.635 -6.451 1.00 . A A . 92 PHE HB2 1 1
19 42123 1 1 92 PHE HB3 H 14.817 35.136 -7.333 1.00 . A A . 92 PHE HB3 1 1
19 42124 1 1 92 PHE HD1 H 16.616 36.572 -7.779 1.00 . A A . 92 PHE HD1 1 1
19 42125 1 1 92 PHE HD2 H 17.296 32.704 -6.009 1.00 . A A . 92 PHE HD2 1 1
19 42126 1 1 92 PHE HE1 H 19.066 36.813 -8.209 1.00 . A A . 92 PHE HE1 1 1
19 42127 1 1 92 PHE HE2 H 19.739 32.962 -6.415 1.00 . A A . 92 PHE HE2 1 1
19 42128 1 1 92 PHE HZ H 20.617 35.015 -7.503 1.00 . A A . 92 PHE HZ 1 1
19 42129 1 1 92 PHE N N 15.338 34.347 -4.156 1.00 . A A . 92 PHE N 1 1
19 42130 1 1 92 PHE O O 13.551 37.043 -5.799 1.00 . A A . 92 PHE O 1 1
19 42131 1 1 93 ASP C C 11.839 37.388 -2.997 1.00 . A A . 93 ASP C 1 1
19 42132 1 1 93 ASP CA C 11.652 36.285 -4.041 1.00 . A A . 93 ASP CA 1 1
19 42133 1 1 93 ASP CB C 10.641 35.257 -3.524 1.00 . A A . 93 ASP CB 1 1
19 42134 1 1 93 ASP CG C 9.321 35.960 -3.192 1.00 . A A . 93 ASP CG 1 1
19 42135 1 1 93 ASP H H 13.247 34.896 -3.690 1.00 . A A . 93 ASP H 1 1
19 42136 1 1 93 ASP HA H 11.304 36.707 -4.970 1.00 . A A . 93 ASP HA 1 1
19 42137 1 1 93 ASP HB2 H 10.467 34.508 -4.283 1.00 . A A . 93 ASP HB2 1 1
19 42138 1 1 93 ASP HB3 H 11.027 34.787 -2.634 1.00 . A A . 93 ASP HB3 1 1
19 42139 1 1 93 ASP N N 12.981 35.632 -4.240 1.00 . A A . 93 ASP N 1 1
19 42140 1 1 93 ASP O O 11.242 37.380 -1.941 1.00 . A A . 93 ASP O 1 1
19 42141 1 1 93 ASP OD1 O 9.254 37.166 -3.368 1.00 . A A . 93 ASP OD1 1 1
19 42142 1 1 93 ASP OD2 O 8.400 35.281 -2.771 1.00 . A A . 93 ASP OD2 1 1
19 42143 1 1 94 LYS C C 11.731 40.221 -2.014 1.00 . A A . 94 LYS C 1 1
19 42144 1 1 94 LYS CA C 12.996 39.441 -2.355 1.00 . A A . 94 LYS CA 1 1
19 42145 1 1 94 LYS CB C 14.006 40.386 -3.001 1.00 . A A . 94 LYS CB 1 1
19 42146 1 1 94 LYS CD C 16.380 40.655 -3.731 1.00 . A A . 94 LYS CD 1 1
19 42147 1 1 94 LYS CE C 17.719 39.939 -3.926 1.00 . A A . 94 LYS CE 1 1
19 42148 1 1 94 LYS CG C 15.358 39.681 -3.137 1.00 . A A . 94 LYS CG 1 1
19 42149 1 1 94 LYS H H 13.171 38.275 -4.157 1.00 . A A . 94 LYS H 1 1
19 42150 1 1 94 LYS HA H 13.409 39.038 -1.453 1.00 . A A . 94 LYS HA 1 1
19 42151 1 1 94 LYS HB2 H 13.649 40.672 -3.978 1.00 . A A . 94 LYS HB2 1 1
19 42152 1 1 94 LYS HB3 H 14.121 41.265 -2.385 1.00 . A A . 94 LYS HB3 1 1
19 42153 1 1 94 LYS HD2 H 16.020 41.015 -4.684 1.00 . A A . 94 LYS HD2 1 1
19 42154 1 1 94 LYS HD3 H 16.516 41.489 -3.059 1.00 . A A . 94 LYS HD3 1 1
19 42155 1 1 94 LYS HE2 H 17.597 39.132 -4.635 1.00 . A A . 94 LYS HE2 1 1
19 42156 1 1 94 LYS HE3 H 18.450 40.639 -4.303 1.00 . A A . 94 LYS HE3 1 1
19 42157 1 1 94 LYS HG2 H 15.696 39.357 -2.163 1.00 . A A . 94 LYS HG2 1 1
19 42158 1 1 94 LYS HG3 H 15.258 38.828 -3.789 1.00 . A A . 94 LYS HG3 1 1
19 42159 1 1 94 LYS HZ1 H 17.916 40.036 -1.856 1.00 . A A . 94 LYS HZ1 1 1
19 42160 1 1 94 LYS HZ2 H 17.741 38.462 -2.460 1.00 . A A . 94 LYS HZ2 1 1
19 42161 1 1 94 LYS HZ3 H 19.219 39.279 -2.641 1.00 . A A . 94 LYS HZ3 1 1
19 42162 1 1 94 LYS N N 12.699 38.321 -3.298 1.00 . A A . 94 LYS N 1 1
19 42163 1 1 94 LYS NZ N 18.184 39.388 -2.622 1.00 . A A . 94 LYS NZ 1 1
19 42164 1 1 94 LYS O O 11.680 40.945 -1.042 1.00 . A A . 94 LYS O 1 1
19 42165 1 1 95 ASP C C 8.424 39.966 -1.898 1.00 . A A . 95 ASP C 1 1
19 42166 1 1 95 ASP CA C 9.464 40.863 -2.574 1.00 . A A . 95 ASP CA 1 1
19 42167 1 1 95 ASP CB C 8.910 41.335 -3.918 1.00 . A A . 95 ASP CB 1 1
19 42168 1 1 95 ASP CG C 9.905 42.297 -4.570 1.00 . A A . 95 ASP CG 1 1
19 42169 1 1 95 ASP H H 10.815 39.528 -3.610 1.00 . A A . 95 ASP H 1 1
19 42170 1 1 95 ASP HA H 9.661 41.722 -1.949 1.00 . A A . 95 ASP HA 1 1
19 42171 1 1 95 ASP HB2 H 8.757 40.480 -4.561 1.00 . A A . 95 ASP HB2 1 1
19 42172 1 1 95 ASP HB3 H 7.970 41.843 -3.763 1.00 . A A . 95 ASP HB3 1 1
19 42173 1 1 95 ASP N N 10.727 40.100 -2.822 1.00 . A A . 95 ASP N 1 1
19 42174 1 1 95 ASP O O 7.299 40.369 -1.679 1.00 . A A . 95 ASP O 1 1
19 42175 1 1 95 ASP OD1 O 10.968 42.491 -4.005 1.00 . A A . 95 ASP OD1 1 1
19 42176 1 1 95 ASP OD2 O 9.588 42.820 -5.625 1.00 . A A . 95 ASP OD2 1 1
19 42177 1 1 96 GLY C C 6.476 37.886 -1.600 1.00 . A A . 96 GLY C 1 1
19 42178 1 1 96 GLY CA C 7.822 37.845 -0.877 1.00 . A A . 96 GLY CA 1 1
19 42179 1 1 96 GLY H H 9.703 38.457 -1.726 1.00 . A A . 96 GLY H 1 1
19 42180 1 1 96 GLY HA2 H 8.211 36.837 -0.898 1.00 . A A . 96 GLY HA2 1 1
19 42181 1 1 96 GLY HA3 H 7.688 38.157 0.147 1.00 . A A . 96 GLY HA3 1 1
19 42182 1 1 96 GLY N N 8.791 38.759 -1.551 1.00 . A A . 96 GLY N 1 1
19 42183 1 1 96 GLY O O 5.466 37.464 -1.073 1.00 . A A . 96 GLY O 1 1
19 42184 1 1 97 ASN C C 5.053 37.357 -4.576 1.00 . A A . 97 ASN C 1 1
19 42185 1 1 97 ASN CA C 5.163 38.501 -3.558 1.00 . A A . 97 ASN CA 1 1
19 42186 1 1 97 ASN CB C 5.118 39.839 -4.297 1.00 . A A . 97 ASN CB 1 1
19 42187 1 1 97 ASN CG C 3.775 39.978 -5.017 1.00 . A A . 97 ASN CG 1 1
19 42188 1 1 97 ASN H H 7.277 38.768 -3.189 1.00 . A A . 97 ASN H 1 1
19 42189 1 1 97 ASN HA H 4.328 38.449 -2.873 1.00 . A A . 97 ASN HA 1 1
19 42190 1 1 97 ASN HB2 H 5.232 40.645 -3.589 1.00 . A A . 97 ASN HB2 1 1
19 42191 1 1 97 ASN HB3 H 5.919 39.878 -5.021 1.00 . A A . 97 ASN HB3 1 1
19 42192 1 1 97 ASN HD21 H 4.461 41.281 -6.348 1.00 . A A . 97 ASN HD21 1 1
19 42193 1 1 97 ASN HD22 H 2.821 40.873 -6.511 1.00 . A A . 97 ASN HD22 1 1
19 42194 1 1 97 ASN N N 6.452 38.411 -2.798 1.00 . A A . 97 ASN N 1 1
19 42195 1 1 97 ASN ND2 N 3.677 40.778 -6.044 1.00 . A A . 97 ASN ND2 1 1
19 42196 1 1 97 ASN O O 3.991 37.106 -5.110 1.00 . A A . 97 ASN O 1 1
19 42197 1 1 97 ASN OD1 O 2.803 39.354 -4.639 1.00 . A A . 97 ASN OD1 1 1
19 42198 1 1 98 GLY C C 6.330 36.020 -7.237 1.00 . A A . 98 GLY C 1 1
19 42199 1 1 98 GLY CA C 6.040 35.519 -5.824 1.00 . A A . 98 GLY CA 1 1
19 42200 1 1 98 GLY H H 6.971 36.841 -4.408 1.00 . A A . 98 GLY H 1 1
19 42201 1 1 98 GLY HA2 H 6.760 34.761 -5.554 1.00 . A A . 98 GLY HA2 1 1
19 42202 1 1 98 GLY HA3 H 5.053 35.099 -5.798 1.00 . A A . 98 GLY HA3 1 1
19 42203 1 1 98 GLY N N 6.122 36.647 -4.848 1.00 . A A . 98 GLY N 1 1
19 42204 1 1 98 GLY O O 5.972 35.392 -8.213 1.00 . A A . 98 GLY O 1 1
19 42205 1 1 99 TYR C C 8.737 38.221 -8.720 1.00 . A A . 99 TYR C 1 1
19 42206 1 1 99 TYR CA C 7.290 37.717 -8.703 1.00 . A A . 99 TYR CA 1 1
19 42207 1 1 99 TYR CB C 6.365 38.904 -8.991 1.00 . A A . 99 TYR CB 1 1
19 42208 1 1 99 TYR CD1 C 4.157 37.944 -8.241 1.00 . A A . 99 TYR CD1 1 1
19 42209 1 1 99 TYR CD2 C 4.462 38.466 -10.587 1.00 . A A . 99 TYR CD2 1 1
19 42210 1 1 99 TYR CE1 C 2.855 37.506 -8.507 1.00 . A A . 99 TYR CE1 1 1
19 42211 1 1 99 TYR CE2 C 3.160 38.030 -10.854 1.00 . A A . 99 TYR CE2 1 1
19 42212 1 1 99 TYR CG C 4.962 38.422 -9.281 1.00 . A A . 99 TYR CG 1 1
19 42213 1 1 99 TYR CZ C 2.356 37.550 -9.815 1.00 . A A . 99 TYR CZ 1 1
19 42214 1 1 99 TYR H H 7.230 37.628 -6.543 1.00 . A A . 99 TYR H 1 1
19 42215 1 1 99 TYR HA H 7.160 36.962 -9.467 1.00 . A A . 99 TYR HA 1 1
19 42216 1 1 99 TYR HB2 H 6.347 39.558 -8.132 1.00 . A A . 99 TYR HB2 1 1
19 42217 1 1 99 TYR HB3 H 6.740 39.453 -9.844 1.00 . A A . 99 TYR HB3 1 1
19 42218 1 1 99 TYR HD1 H 4.542 37.913 -7.233 1.00 . A A . 99 TYR HD1 1 1
19 42219 1 1 99 TYR HD2 H 5.082 38.835 -11.392 1.00 . A A . 99 TYR HD2 1 1
19 42220 1 1 99 TYR HE1 H 2.234 37.137 -7.705 1.00 . A A . 99 TYR HE1 1 1
19 42221 1 1 99 TYR HE2 H 2.775 38.063 -11.862 1.00 . A A . 99 TYR HE2 1 1
19 42222 1 1 99 TYR HH H 1.097 36.171 -10.202 1.00 . A A . 99 TYR HH 1 1
19 42223 1 1 99 TYR N N 6.967 37.148 -7.351 1.00 . A A . 99 TYR N 1 1
19 42224 1 1 99 TYR O O 9.166 38.911 -7.814 1.00 . A A . 99 TYR O 1 1
19 42225 1 1 99 TYR OH O 1.072 37.121 -10.076 1.00 . A A . 99 TYR OH 1 1
19 42226 1 1 100 ILE C C 11.190 38.867 -11.285 1.00 . A A . 100 ILE C 1 1
19 42227 1 1 100 ILE CA C 10.897 38.454 -9.840 1.00 . A A . 100 ILE CA 1 1
19 42228 1 1 100 ILE CB C 11.939 37.409 -9.388 1.00 . A A . 100 ILE CB 1 1
19 42229 1 1 100 ILE CD1 C 12.813 35.074 -9.739 1.00 . A A . 100 ILE CD1 1 1
19 42230 1 1 100 ILE CG1 C 11.772 36.110 -10.189 1.00 . A A . 100 ILE CG1 1 1
19 42231 1 1 100 ILE CG2 C 11.798 37.120 -7.885 1.00 . A A . 100 ILE CG2 1 1
19 42232 1 1 100 ILE H H 9.102 37.409 -10.514 1.00 . A A . 100 ILE H 1 1
19 42233 1 1 100 ILE HA H 10.985 39.331 -9.212 1.00 . A A . 100 ILE HA 1 1
19 42234 1 1 100 ILE HB H 12.924 37.820 -9.570 1.00 . A A . 100 ILE HB 1 1
19 42235 1 1 100 ILE HD11 H 13.811 35.488 -9.804 1.00 . A A . 100 ILE HD11 1 1
19 42236 1 1 100 ILE HD12 H 12.615 34.789 -8.716 1.00 . A A . 100 ILE HD12 1 1
19 42237 1 1 100 ILE HD13 H 12.740 34.208 -10.371 1.00 . A A . 100 ILE HD13 1 1
19 42238 1 1 100 ILE HG12 H 10.784 35.710 -10.024 1.00 . A A . 100 ILE HG12 1 1
19 42239 1 1 100 ILE HG13 H 11.907 36.315 -11.239 1.00 . A A . 100 ILE HG13 1 1
19 42240 1 1 100 ILE HG21 H 10.782 36.825 -7.666 1.00 . A A . 100 ILE HG21 1 1
19 42241 1 1 100 ILE HG22 H 12.472 36.325 -7.598 1.00 . A A . 100 ILE HG22 1 1
19 42242 1 1 100 ILE HG23 H 12.046 38.008 -7.325 1.00 . A A . 100 ILE HG23 1 1
19 42243 1 1 100 ILE N N 9.485 37.930 -9.760 1.00 . A A . 100 ILE N 1 1
19 42244 1 1 100 ILE O O 10.457 38.531 -12.195 1.00 . A A . 100 ILE O 1 1
19 42245 1 1 101 SER C C 13.166 38.811 -13.664 1.00 . A A . 101 SER C 1 1
19 42246 1 1 101 SER CA C 12.594 40.006 -12.897 1.00 . A A . 101 SER CA 1 1
19 42247 1 1 101 SER CB C 13.622 41.139 -12.855 1.00 . A A . 101 SER CB 1 1
19 42248 1 1 101 SER H H 12.837 39.841 -10.761 1.00 . A A . 101 SER H 1 1
19 42249 1 1 101 SER HA H 11.702 40.350 -13.395 1.00 . A A . 101 SER HA 1 1
19 42250 1 1 101 SER HB2 H 13.839 41.465 -13.857 1.00 . A A . 101 SER HB2 1 1
19 42251 1 1 101 SER HB3 H 13.217 41.971 -12.291 1.00 . A A . 101 SER HB3 1 1
19 42252 1 1 101 SER HG H 14.572 40.160 -11.469 1.00 . A A . 101 SER HG 1 1
19 42253 1 1 101 SER N N 12.256 39.584 -11.506 1.00 . A A . 101 SER N 1 1
19 42254 1 1 101 SER O O 13.921 38.020 -13.132 1.00 . A A . 101 SER O 1 1
19 42255 1 1 101 SER OG O 14.816 40.670 -12.245 1.00 . A A . 101 SER OG 1 1
19 42256 1 1 102 ALA C C 14.787 37.300 -15.488 1.00 . A A . 102 ALA C 1 1
19 42257 1 1 102 ALA CA C 13.297 37.523 -15.729 1.00 . A A . 102 ALA CA 1 1
19 42258 1 1 102 ALA CB C 13.077 37.829 -17.209 1.00 . A A . 102 ALA CB 1 1
19 42259 1 1 102 ALA H H 12.176 39.318 -15.309 1.00 . A A . 102 ALA H 1 1
19 42260 1 1 102 ALA HA H 12.754 36.628 -15.464 1.00 . A A . 102 ALA HA 1 1
19 42261 1 1 102 ALA HB1 H 12.071 38.185 -17.351 1.00 . A A . 102 ALA HB1 1 1
19 42262 1 1 102 ALA HB2 H 13.776 38.587 -17.528 1.00 . A A . 102 ALA HB2 1 1
19 42263 1 1 102 ALA HB3 H 13.232 36.929 -17.790 1.00 . A A . 102 ALA HB3 1 1
19 42264 1 1 102 ALA N N 12.797 38.670 -14.912 1.00 . A A . 102 ALA N 1 1
19 42265 1 1 102 ALA O O 15.253 36.184 -15.474 1.00 . A A . 102 ALA O 1 1
19 42266 1 1 103 ALA C C 17.178 37.296 -13.814 1.00 . A A . 103 ALA C 1 1
19 42267 1 1 103 ALA CA C 16.996 38.152 -15.057 1.00 . A A . 103 ALA CA 1 1
19 42268 1 1 103 ALA CB C 17.675 39.510 -14.859 1.00 . A A . 103 ALA CB 1 1
19 42269 1 1 103 ALA H H 15.150 39.241 -15.311 1.00 . A A . 103 ALA H 1 1
19 42270 1 1 103 ALA HA H 17.434 37.645 -15.900 1.00 . A A . 103 ALA HA 1 1
19 42271 1 1 103 ALA HB1 H 17.370 40.185 -15.647 1.00 . A A . 103 ALA HB1 1 1
19 42272 1 1 103 ALA HB2 H 17.386 39.920 -13.903 1.00 . A A . 103 ALA HB2 1 1
19 42273 1 1 103 ALA HB3 H 18.747 39.386 -14.887 1.00 . A A . 103 ALA HB3 1 1
19 42274 1 1 103 ALA N N 15.540 38.342 -15.298 1.00 . A A . 103 ALA N 1 1
19 42275 1 1 103 ALA O O 17.782 36.244 -13.846 1.00 . A A . 103 ALA O 1 1
19 42276 1 1 104 GLU C C 16.147 35.562 -11.690 1.00 . A A . 104 GLU C 1 1
19 42277 1 1 104 GLU CA C 16.724 36.964 -11.458 1.00 . A A . 104 GLU CA 1 1
19 42278 1 1 104 GLU CB C 15.903 37.707 -10.400 1.00 . A A . 104 GLU CB 1 1
19 42279 1 1 104 GLU CD C 15.872 39.718 -8.910 1.00 . A A . 104 GLU CD 1 1
19 42280 1 1 104 GLU CG C 16.765 38.783 -9.729 1.00 . A A . 104 GLU CG 1 1
19 42281 1 1 104 GLU H H 16.141 38.580 -12.749 1.00 . A A . 104 GLU H 1 1
19 42282 1 1 104 GLU HA H 17.760 36.878 -11.137 1.00 . A A . 104 GLU HA 1 1
19 42283 1 1 104 GLU HB2 H 15.059 38.178 -10.879 1.00 . A A . 104 GLU HB2 1 1
19 42284 1 1 104 GLU HB3 H 15.544 37.017 -9.660 1.00 . A A . 104 GLU HB3 1 1
19 42285 1 1 104 GLU HG2 H 17.487 38.313 -9.079 1.00 . A A . 104 GLU HG2 1 1
19 42286 1 1 104 GLU HG3 H 17.279 39.353 -10.486 1.00 . A A . 104 GLU HG3 1 1
19 42287 1 1 104 GLU N N 16.633 37.736 -12.726 1.00 . A A . 104 GLU N 1 1
19 42288 1 1 104 GLU O O 16.566 34.599 -11.078 1.00 . A A . 104 GLU O 1 1
19 42289 1 1 104 GLU OE1 O 14.665 39.632 -9.055 1.00 . A A . 104 GLU OE1 1 1
19 42290 1 1 104 GLU OE2 O 16.414 40.507 -8.152 1.00 . A A . 104 GLU OE2 1 1
19 42291 1 1 105 LEU C C 15.619 33.263 -13.614 1.00 . A A . 105 LEU C 1 1
19 42292 1 1 105 LEU CA C 14.601 34.101 -12.851 1.00 . A A . 105 LEU CA 1 1
19 42293 1 1 105 LEU CB C 13.333 34.269 -13.700 1.00 . A A . 105 LEU CB 1 1
19 42294 1 1 105 LEU CD1 C 11.229 32.838 -13.191 1.00 . A A . 105 LEU CD1 1 1
19 42295 1 1 105 LEU CD2 C 12.381 32.621 -15.376 1.00 . A A . 105 LEU CD2 1 1
19 42296 1 1 105 LEU CG C 12.606 32.893 -13.892 1.00 . A A . 105 LEU CG 1 1
19 42297 1 1 105 LEU H H 14.878 36.227 -13.066 1.00 . A A . 105 LEU H 1 1
19 42298 1 1 105 LEU HA H 14.362 33.608 -11.920 1.00 . A A . 105 LEU HA 1 1
19 42299 1 1 105 LEU HB2 H 12.688 34.981 -13.212 1.00 . A A . 105 LEU HB2 1 1
19 42300 1 1 105 LEU HB3 H 13.622 34.663 -14.661 1.00 . A A . 105 LEU HB3 1 1
19 42301 1 1 105 LEU HD11 H 11.315 33.135 -12.160 1.00 . A A . 105 LEU HD11 1 1
19 42302 1 1 105 LEU HD12 H 10.526 33.483 -13.703 1.00 . A A . 105 LEU HD12 1 1
19 42303 1 1 105 LEU HD13 H 10.862 31.825 -13.233 1.00 . A A . 105 LEU HD13 1 1
19 42304 1 1 105 LEU HD21 H 13.322 32.680 -15.897 1.00 . A A . 105 LEU HD21 1 1
19 42305 1 1 105 LEU HD22 H 11.966 31.633 -15.490 1.00 . A A . 105 LEU HD22 1 1
19 42306 1 1 105 LEU HD23 H 11.696 33.350 -15.777 1.00 . A A . 105 LEU HD23 1 1
19 42307 1 1 105 LEU HG H 13.226 32.110 -13.502 1.00 . A A . 105 LEU HG 1 1
19 42308 1 1 105 LEU N N 15.195 35.439 -12.575 1.00 . A A . 105 LEU N 1 1
19 42309 1 1 105 LEU O O 15.886 32.126 -13.271 1.00 . A A . 105 LEU O 1 1
19 42310 1 1 106 ARG C C 18.367 32.745 -14.407 1.00 . A A . 106 ARG C 1 1
19 42311 1 1 106 ARG CA C 17.237 33.053 -15.383 1.00 . A A . 106 ARG CA 1 1
19 42312 1 1 106 ARG CB C 17.775 33.899 -16.550 1.00 . A A . 106 ARG CB 1 1
19 42313 1 1 106 ARG CD C 17.451 34.519 -18.966 1.00 . A A . 106 ARG CD 1 1
19 42314 1 1 106 ARG CG C 16.828 33.807 -17.756 1.00 . A A . 106 ARG CG 1 1
19 42315 1 1 106 ARG CZ C 16.641 35.900 -20.786 1.00 . A A . 106 ARG CZ 1 1
19 42316 1 1 106 ARG H H 16.007 34.744 -14.871 1.00 . A A . 106 ARG H 1 1
19 42317 1 1 106 ARG HA H 16.810 32.132 -15.753 1.00 . A A . 106 ARG HA 1 1
19 42318 1 1 106 ARG HB2 H 17.852 34.931 -16.235 1.00 . A A . 106 ARG HB2 1 1
19 42319 1 1 106 ARG HB3 H 18.752 33.539 -16.838 1.00 . A A . 106 ARG HB3 1 1
19 42320 1 1 106 ARG HD2 H 18.044 35.361 -18.633 1.00 . A A . 106 ARG HD2 1 1
19 42321 1 1 106 ARG HD3 H 18.081 33.830 -19.508 1.00 . A A . 106 ARG HD3 1 1
19 42322 1 1 106 ARG HE H 15.458 34.669 -19.771 1.00 . A A . 106 ARG HE 1 1
19 42323 1 1 106 ARG HG2 H 16.656 32.767 -17.998 1.00 . A A . 106 ARG HG2 1 1
19 42324 1 1 106 ARG HG3 H 15.886 34.277 -17.514 1.00 . A A . 106 ARG HG3 1 1
19 42325 1 1 106 ARG HH11 H 18.582 36.018 -20.310 1.00 . A A . 106 ARG HH11 1 1
19 42326 1 1 106 ARG HH12 H 18.067 37.035 -21.616 1.00 . A A . 106 ARG HH12 1 1
19 42327 1 1 106 ARG HH21 H 14.765 35.995 -21.474 1.00 . A A . 106 ARG HH21 1 1
19 42328 1 1 106 ARG HH22 H 15.907 37.019 -22.275 1.00 . A A . 106 ARG HH22 1 1
19 42329 1 1 106 ARG N N 16.214 33.819 -14.628 1.00 . A A . 106 ARG N 1 1
19 42330 1 1 106 ARG NE N 16.370 35.011 -19.868 1.00 . A A . 106 ARG NE 1 1
19 42331 1 1 106 ARG NH1 N 17.858 36.353 -20.914 1.00 . A A . 106 ARG NH1 1 1
19 42332 1 1 106 ARG NH2 N 15.696 36.340 -21.572 1.00 . A A . 106 ARG NH2 1 1
19 42333 1 1 106 ARG O O 18.905 31.658 -14.378 1.00 . A A . 106 ARG O 1 1
19 42334 1 1 107 HIS C C 19.408 32.384 -11.638 1.00 . A A . 107 HIS C 1 1
19 42335 1 1 107 HIS CA C 19.788 33.514 -12.599 1.00 . A A . 107 HIS CA 1 1
19 42336 1 1 107 HIS CB C 19.983 34.818 -11.819 1.00 . A A . 107 HIS CB 1 1
19 42337 1 1 107 HIS CD2 C 21.337 34.026 -9.763 1.00 . A A . 107 HIS CD2 1 1
19 42338 1 1 107 HIS CE1 C 23.260 34.888 -10.257 1.00 . A A . 107 HIS CE1 1 1
19 42339 1 1 107 HIS CG C 21.181 34.674 -10.945 1.00 . A A . 107 HIS CG 1 1
19 42340 1 1 107 HIS H H 18.245 34.563 -13.644 1.00 . A A . 107 HIS H 1 1
19 42341 1 1 107 HIS HA H 20.708 33.258 -13.106 1.00 . A A . 107 HIS HA 1 1
19 42342 1 1 107 HIS HB2 H 20.132 35.639 -12.506 1.00 . A A . 107 HIS HB2 1 1
19 42343 1 1 107 HIS HB3 H 19.112 35.013 -11.197 1.00 . A A . 107 HIS HB3 1 1
19 42344 1 1 107 HIS HD1 H 22.635 35.751 -12.048 1.00 . A A . 107 HIS HD1 1 1
19 42345 1 1 107 HIS HD2 H 20.548 33.501 -9.251 1.00 . A A . 107 HIS HD2 1 1
19 42346 1 1 107 HIS HE1 H 24.299 35.179 -10.221 1.00 . A A . 107 HIS HE1 1 1
19 42347 1 1 107 HIS N N 18.709 33.707 -13.597 1.00 . A A . 107 HIS N 1 1
19 42348 1 1 107 HIS ND1 N 22.416 35.221 -11.251 1.00 . A A . 107 HIS ND1 1 1
19 42349 1 1 107 HIS NE2 N 22.649 34.155 -9.320 1.00 . A A . 107 HIS NE2 1 1
19 42350 1 1 107 HIS O O 20.214 31.529 -11.328 1.00 . A A . 107 HIS O 1 1
19 42351 1 1 108 VAL C C 17.991 29.922 -10.953 1.00 . A A . 108 VAL C 1 1
19 42352 1 1 108 VAL CA C 17.783 31.260 -10.244 1.00 . A A . 108 VAL CA 1 1
19 42353 1 1 108 VAL CB C 16.291 31.384 -9.877 1.00 . A A . 108 VAL CB 1 1
19 42354 1 1 108 VAL CG1 C 15.808 30.070 -9.193 1.00 . A A . 108 VAL CG1 1 1
19 42355 1 1 108 VAL CG2 C 16.099 32.575 -8.921 1.00 . A A . 108 VAL CG2 1 1
19 42356 1 1 108 VAL H H 17.539 33.039 -11.431 1.00 . A A . 108 VAL H 1 1
19 42357 1 1 108 VAL HA H 18.377 31.307 -9.330 1.00 . A A . 108 VAL HA 1 1
19 42358 1 1 108 VAL HB H 15.711 31.551 -10.777 1.00 . A A . 108 VAL HB 1 1
19 42359 1 1 108 VAL HG11 H 16.647 29.560 -8.740 1.00 . A A . 108 VAL HG11 1 1
19 42360 1 1 108 VAL HG12 H 15.086 30.297 -8.434 1.00 . A A . 108 VAL HG12 1 1
19 42361 1 1 108 VAL HG13 H 15.353 29.422 -9.929 1.00 . A A . 108 VAL HG13 1 1
19 42362 1 1 108 VAL HG21 H 16.853 33.327 -9.104 1.00 . A A . 108 VAL HG21 1 1
19 42363 1 1 108 VAL HG22 H 15.125 33.007 -9.076 1.00 . A A . 108 VAL HG22 1 1
19 42364 1 1 108 VAL HG23 H 16.175 32.230 -7.907 1.00 . A A . 108 VAL HG23 1 1
19 42365 1 1 108 VAL N N 18.186 32.355 -11.167 1.00 . A A . 108 VAL N 1 1
19 42366 1 1 108 VAL O O 18.337 28.929 -10.347 1.00 . A A . 108 VAL O 1 1
19 42367 1 1 109 MET C C 19.346 28.280 -13.287 1.00 . A A . 109 MET C 1 1
19 42368 1 1 109 MET CA C 17.866 28.602 -12.980 1.00 . A A . 109 MET CA 1 1
19 42369 1 1 109 MET CB C 17.054 28.689 -14.285 1.00 . A A . 109 MET CB 1 1
19 42370 1 1 109 MET CE C 13.914 28.241 -15.974 1.00 . A A . 109 MET CE 1 1
19 42371 1 1 109 MET CG C 15.589 29.029 -13.964 1.00 . A A . 109 MET CG 1 1
19 42372 1 1 109 MET H H 17.424 30.693 -12.703 1.00 . A A . 109 MET H 1 1
19 42373 1 1 109 MET HA H 17.449 27.810 -12.372 1.00 . A A . 109 MET HA 1 1
19 42374 1 1 109 MET HB2 H 17.464 29.453 -14.926 1.00 . A A . 109 MET HB2 1 1
19 42375 1 1 109 MET HB3 H 17.092 27.737 -14.793 1.00 . A A . 109 MET HB3 1 1
19 42376 1 1 109 MET HE1 H 13.256 27.913 -15.179 1.00 . A A . 109 MET HE1 1 1
19 42377 1 1 109 MET HE2 H 13.332 28.463 -16.853 1.00 . A A . 109 MET HE2 1 1
19 42378 1 1 109 MET HE3 H 14.626 27.462 -16.203 1.00 . A A . 109 MET HE3 1 1
19 42379 1 1 109 MET HG2 H 15.068 28.132 -13.662 1.00 . A A . 109 MET HG2 1 1
19 42380 1 1 109 MET HG3 H 15.548 29.753 -13.163 1.00 . A A . 109 MET HG3 1 1
19 42381 1 1 109 MET N N 17.737 29.884 -12.235 1.00 . A A . 109 MET N 1 1
19 42382 1 1 109 MET O O 19.727 27.127 -13.333 1.00 . A A . 109 MET O 1 1
19 42383 1 1 109 MET SD S 14.800 29.727 -15.440 1.00 . A A . 109 MET SD 1 1
19 42384 1 1 110 THR C C 22.439 28.825 -12.551 1.00 . A A . 110 THR C 1 1
19 42385 1 1 110 THR CA C 21.609 28.989 -13.840 1.00 . A A . 110 THR CA 1 1
19 42386 1 1 110 THR CB C 22.143 30.169 -14.691 1.00 . A A . 110 THR CB 1 1
19 42387 1 1 110 THR CG2 C 22.673 29.669 -16.038 1.00 . A A . 110 THR CG2 1 1
19 42388 1 1 110 THR H H 19.885 30.197 -13.497 1.00 . A A . 110 THR H 1 1
19 42389 1 1 110 THR HA H 21.669 28.071 -14.407 1.00 . A A . 110 THR HA 1 1
19 42390 1 1 110 THR HB H 22.928 30.686 -14.167 1.00 . A A . 110 THR HB 1 1
19 42391 1 1 110 THR HG1 H 20.757 30.925 -15.820 1.00 . A A . 110 THR HG1 1 1
19 42392 1 1 110 THR HG21 H 23.331 28.831 -15.876 1.00 . A A . 110 THR HG21 1 1
19 42393 1 1 110 THR HG22 H 21.840 29.364 -16.652 1.00 . A A . 110 THR HG22 1 1
19 42394 1 1 110 THR HG23 H 23.211 30.466 -16.529 1.00 . A A . 110 THR HG23 1 1
19 42395 1 1 110 THR N N 20.183 29.271 -13.520 1.00 . A A . 110 THR N 1 1
19 42396 1 1 110 THR O O 23.266 27.941 -12.451 1.00 . A A . 110 THR O 1 1
19 42397 1 1 110 THR OG1 O 21.083 31.078 -14.931 1.00 . A A . 110 THR OG1 1 1
19 42398 1 1 111 ASN C C 22.758 28.246 -9.630 1.00 . A A . 111 ASN C 1 1
19 42399 1 1 111 ASN CA C 23.056 29.567 -10.332 1.00 . A A . 111 ASN CA 1 1
19 42400 1 1 111 ASN CB C 22.725 30.732 -9.395 1.00 . A A . 111 ASN CB 1 1
19 42401 1 1 111 ASN CG C 23.768 30.800 -8.279 1.00 . A A . 111 ASN CG 1 1
19 42402 1 1 111 ASN H H 21.592 30.399 -11.678 1.00 . A A . 111 ASN H 1 1
19 42403 1 1 111 ASN HA H 24.098 29.599 -10.585 1.00 . A A . 111 ASN HA 1 1
19 42404 1 1 111 ASN HB2 H 22.734 31.656 -9.954 1.00 . A A . 111 ASN HB2 1 1
19 42405 1 1 111 ASN HB3 H 21.748 30.580 -8.963 1.00 . A A . 111 ASN HB3 1 1
19 42406 1 1 111 ASN HD21 H 24.422 32.600 -8.805 1.00 . A A . 111 ASN HD21 1 1
19 42407 1 1 111 ASN HD22 H 25.198 31.910 -7.462 1.00 . A A . 111 ASN HD22 1 1
19 42408 1 1 111 ASN N N 22.248 29.678 -11.582 1.00 . A A . 111 ASN N 1 1
19 42409 1 1 111 ASN ND2 N 24.526 31.859 -8.173 1.00 . A A . 111 ASN ND2 1 1
19 42410 1 1 111 ASN O O 23.569 27.727 -8.887 1.00 . A A . 111 ASN O 1 1
19 42411 1 1 111 ASN OD1 O 23.898 29.879 -7.494 1.00 . A A . 111 ASN OD1 1 1
19 42412 1 1 112 LEU C C 22.237 25.330 -9.588 1.00 . A A . 112 LEU C 1 1
19 42413 1 1 112 LEU CA C 21.244 26.418 -9.190 1.00 . A A . 112 LEU CA 1 1
19 42414 1 1 112 LEU CB C 19.815 26.009 -9.601 1.00 . A A . 112 LEU CB 1 1
19 42415 1 1 112 LEU CD1 C 17.378 26.350 -9.136 1.00 . A A . 112 LEU CD1 1 1
19 42416 1 1 112 LEU CD2 C 18.964 25.903 -7.214 1.00 . A A . 112 LEU CD2 1 1
19 42417 1 1 112 LEU CG C 18.797 26.577 -8.599 1.00 . A A . 112 LEU CG 1 1
19 42418 1 1 112 LEU H H 20.969 28.153 -10.449 1.00 . A A . 112 LEU H 1 1
19 42419 1 1 112 LEU HA H 21.301 26.550 -8.139 1.00 . A A . 112 LEU HA 1 1
19 42420 1 1 112 LEU HB2 H 19.599 26.396 -10.587 1.00 . A A . 112 LEU HB2 1 1
19 42421 1 1 112 LEU HB3 H 19.739 24.933 -9.623 1.00 . A A . 112 LEU HB3 1 1
19 42422 1 1 112 LEU HD11 H 17.272 26.838 -10.092 1.00 . A A . 112 LEU HD11 1 1
19 42423 1 1 112 LEU HD12 H 17.199 25.291 -9.251 1.00 . A A . 112 LEU HD12 1 1
19 42424 1 1 112 LEU HD13 H 16.661 26.763 -8.444 1.00 . A A . 112 LEU HD13 1 1
19 42425 1 1 112 LEU HD21 H 19.598 25.029 -7.294 1.00 . A A . 112 LEU HD21 1 1
19 42426 1 1 112 LEU HD22 H 19.418 26.608 -6.533 1.00 . A A . 112 LEU HD22 1 1
19 42427 1 1 112 LEU HD23 H 17.999 25.605 -6.825 1.00 . A A . 112 LEU HD23 1 1
19 42428 1 1 112 LEU HG H 18.967 27.639 -8.500 1.00 . A A . 112 LEU HG 1 1
19 42429 1 1 112 LEU N N 21.604 27.705 -9.854 1.00 . A A . 112 LEU N 1 1
19 42430 1 1 112 LEU O O 22.474 24.385 -8.862 1.00 . A A . 112 LEU O 1 1
19 42431 1 1 113 GLY C C 23.071 23.385 -12.029 1.00 . A A . 113 GLY C 1 1
19 42432 1 1 113 GLY CA C 23.797 24.456 -11.215 1.00 . A A . 113 GLY CA 1 1
19 42433 1 1 113 GLY H H 22.585 26.240 -11.273 1.00 . A A . 113 GLY H 1 1
19 42434 1 1 113 GLY HA2 H 24.533 24.945 -11.837 1.00 . A A . 113 GLY HA2 1 1
19 42435 1 1 113 GLY HA3 H 24.291 23.991 -10.374 1.00 . A A . 113 GLY HA3 1 1
19 42436 1 1 113 GLY N N 22.809 25.466 -10.730 1.00 . A A . 113 GLY N 1 1
19 42437 1 1 113 GLY O O 23.479 22.243 -12.079 1.00 . A A . 113 GLY O 1 1
19 42438 1 1 114 GLU C C 21.941 22.584 -14.835 1.00 . A A . 114 GLU C 1 1
19 42439 1 1 114 GLU CA C 21.234 22.769 -13.478 1.00 . A A . 114 GLU CA 1 1
19 42440 1 1 114 GLU CB C 19.812 23.313 -13.699 1.00 . A A . 114 GLU CB 1 1
19 42441 1 1 114 GLU CD C 17.718 24.028 -12.541 1.00 . A A . 114 GLU CD 1 1
19 42442 1 1 114 GLU CG C 19.028 23.254 -12.386 1.00 . A A . 114 GLU CG 1 1
19 42443 1 1 114 GLU H H 21.680 24.673 -12.610 1.00 . A A . 114 GLU H 1 1
19 42444 1 1 114 GLU HA H 21.184 21.829 -12.950 1.00 . A A . 114 GLU HA 1 1
19 42445 1 1 114 GLU HB2 H 19.860 24.335 -14.047 1.00 . A A . 114 GLU HB2 1 1
19 42446 1 1 114 GLU HB3 H 19.316 22.721 -14.433 1.00 . A A . 114 GLU HB3 1 1
19 42447 1 1 114 GLU HG2 H 18.811 22.225 -12.142 1.00 . A A . 114 GLU HG2 1 1
19 42448 1 1 114 GLU HG3 H 19.613 23.695 -11.595 1.00 . A A . 114 GLU HG3 1 1
19 42449 1 1 114 GLU N N 21.994 23.750 -12.667 1.00 . A A . 114 GLU N 1 1
19 42450 1 1 114 GLU O O 22.510 23.517 -15.367 1.00 . A A . 114 GLU O 1 1
19 42451 1 1 114 GLU OE1 O 16.812 23.502 -13.167 1.00 . A A . 114 GLU OE1 1 1
19 42452 1 1 114 GLU OE2 O 17.641 25.137 -12.035 1.00 . A A . 114 GLU OE2 1 1
19 42453 1 1 115 LYS C C 21.690 21.735 -17.823 1.00 . A A . 115 LYS C 1 1
19 42454 1 1 115 LYS CA C 22.595 21.202 -16.723 1.00 . A A . 115 LYS CA 1 1
19 42455 1 1 115 LYS CB C 22.847 19.718 -16.949 1.00 . A A . 115 LYS CB 1 1
19 42456 1 1 115 LYS CD C 24.120 17.734 -16.117 1.00 . A A . 115 LYS CD 1 1
19 42457 1 1 115 LYS CE C 25.230 17.278 -15.170 1.00 . A A . 115 LYS CE 1 1
19 42458 1 1 115 LYS CG C 24.064 19.262 -16.140 1.00 . A A . 115 LYS CG 1 1
19 42459 1 1 115 LYS H H 21.460 20.647 -14.985 1.00 . A A . 115 LYS H 1 1
19 42460 1 1 115 LYS HA H 23.526 21.742 -16.734 1.00 . A A . 115 LYS HA 1 1
19 42461 1 1 115 LYS HB2 H 21.974 19.166 -16.635 1.00 . A A . 115 LYS HB2 1 1
19 42462 1 1 115 LYS HB3 H 23.025 19.541 -17.999 1.00 . A A . 115 LYS HB3 1 1
19 42463 1 1 115 LYS HD2 H 23.172 17.346 -15.777 1.00 . A A . 115 LYS HD2 1 1
19 42464 1 1 115 LYS HD3 H 24.325 17.367 -17.113 1.00 . A A . 115 LYS HD3 1 1
19 42465 1 1 115 LYS HE2 H 25.138 17.800 -14.229 1.00 . A A . 115 LYS HE2 1 1
19 42466 1 1 115 LYS HE3 H 25.143 16.215 -15.002 1.00 . A A . 115 LYS HE3 1 1
19 42467 1 1 115 LYS HG2 H 24.963 19.648 -16.597 1.00 . A A . 115 LYS HG2 1 1
19 42468 1 1 115 LYS HG3 H 23.987 19.634 -15.129 1.00 . A A . 115 LYS HG3 1 1
19 42469 1 1 115 LYS HZ1 H 26.523 18.512 -16.233 1.00 . A A . 115 LYS HZ1 1 1
19 42470 1 1 115 LYS HZ2 H 27.285 17.578 -15.034 1.00 . A A . 115 LYS HZ2 1 1
19 42471 1 1 115 LYS HZ3 H 26.787 16.851 -16.483 1.00 . A A . 115 LYS HZ3 1 1
19 42472 1 1 115 LYS N N 21.916 21.401 -15.410 1.00 . A A . 115 LYS N 1 1
19 42473 1 1 115 LYS NZ N 26.557 17.577 -15.775 1.00 . A A . 115 LYS NZ 1 1
19 42474 1 1 115 LYS O O 21.535 21.148 -18.876 1.00 . A A . 115 LYS O 1 1
19 42475 1 1 116 LEU C C 21.029 24.374 -19.508 1.00 . A A . 116 LEU C 1 1
19 42476 1 1 116 LEU CA C 20.200 23.498 -18.565 1.00 . A A . 116 LEU CA 1 1
19 42477 1 1 116 LEU CB C 19.087 24.295 -17.820 1.00 . A A . 116 LEU CB 1 1
19 42478 1 1 116 LEU CD1 C 19.201 26.408 -19.201 1.00 . A A . 116 LEU CD1 1 1
19 42479 1 1 116 LEU CD2 C 18.487 26.474 -16.769 1.00 . A A . 116 LEU CD2 1 1
19 42480 1 1 116 LEU CG C 19.402 25.791 -17.793 1.00 . A A . 116 LEU CG 1 1
19 42481 1 1 116 LEU H H 21.286 23.276 -16.708 1.00 . A A . 116 LEU H 1 1
19 42482 1 1 116 LEU HA H 19.727 22.758 -19.164 1.00 . A A . 116 LEU HA 1 1
19 42483 1 1 116 LEU HB2 H 18.135 24.147 -18.319 1.00 . A A . 116 LEU HB2 1 1
19 42484 1 1 116 LEU HB3 H 19.001 23.932 -16.807 1.00 . A A . 116 LEU HB3 1 1
19 42485 1 1 116 LEU HD11 H 18.850 25.641 -19.892 1.00 . A A . 116 LEU HD11 1 1
19 42486 1 1 116 LEU HD12 H 18.494 27.214 -19.166 1.00 . A A . 116 LEU HD12 1 1
19 42487 1 1 116 LEU HD13 H 20.146 26.790 -19.548 1.00 . A A . 116 LEU HD13 1 1
19 42488 1 1 116 LEU HD21 H 17.456 26.273 -17.019 1.00 . A A . 116 LEU HD21 1 1
19 42489 1 1 116 LEU HD22 H 18.701 26.086 -15.784 1.00 . A A . 116 LEU HD22 1 1
19 42490 1 1 116 LEU HD23 H 18.661 27.539 -16.784 1.00 . A A . 116 LEU HD23 1 1
19 42491 1 1 116 LEU HG H 20.429 25.911 -17.499 1.00 . A A . 116 LEU HG 1 1
19 42492 1 1 116 LEU N N 21.108 22.852 -17.568 1.00 . A A . 116 LEU N 1 1
19 42493 1 1 116 LEU O O 21.934 25.075 -19.096 1.00 . A A . 116 LEU O 1 1
19 42494 1 1 117 THR C C 20.497 26.421 -22.078 1.00 . A A . 117 THR C 1 1
19 42495 1 1 117 THR CA C 21.396 25.223 -21.766 1.00 . A A . 117 THR CA 1 1
19 42496 1 1 117 THR CB C 21.651 24.435 -23.048 1.00 . A A . 117 THR CB 1 1
19 42497 1 1 117 THR CG2 C 22.564 23.246 -22.752 1.00 . A A . 117 THR CG2 1 1
19 42498 1 1 117 THR H H 19.930 23.813 -21.063 1.00 . A A . 117 THR H 1 1
19 42499 1 1 117 THR HA H 22.337 25.570 -21.358 1.00 . A A . 117 THR HA 1 1
19 42500 1 1 117 THR HB H 22.127 25.081 -23.772 1.00 . A A . 117 THR HB 1 1
19 42501 1 1 117 THR HG1 H 20.364 23.023 -23.406 1.00 . A A . 117 THR HG1 1 1
19 42502 1 1 117 THR HG21 H 22.217 22.737 -21.866 1.00 . A A . 117 THR HG21 1 1
19 42503 1 1 117 THR HG22 H 22.551 22.563 -23.589 1.00 . A A . 117 THR HG22 1 1
19 42504 1 1 117 THR HG23 H 23.574 23.598 -22.593 1.00 . A A . 117 THR HG23 1 1
19 42505 1 1 117 THR N N 20.685 24.366 -20.773 1.00 . A A . 117 THR N 1 1
19 42506 1 1 117 THR O O 19.289 26.309 -22.106 1.00 . A A . 117 THR O 1 1
19 42507 1 1 117 THR OG1 O 20.413 23.967 -23.569 1.00 . A A . 117 THR OG1 1 1
19 42508 1 1 118 ASP C C 19.181 28.431 -23.648 1.00 . A A . 118 ASP C 1 1
19 42509 1 1 118 ASP CA C 20.229 28.769 -22.584 1.00 . A A . 118 ASP CA 1 1
19 42510 1 1 118 ASP CB C 21.115 29.908 -23.090 1.00 . A A . 118 ASP CB 1 1
19 42511 1 1 118 ASP CG C 22.236 30.170 -22.084 1.00 . A A . 118 ASP CG 1 1
19 42512 1 1 118 ASP H H 22.044 27.645 -22.260 1.00 . A A . 118 ASP H 1 1
19 42513 1 1 118 ASP HA H 19.727 29.082 -21.676 1.00 . A A . 118 ASP HA 1 1
19 42514 1 1 118 ASP HB2 H 21.544 29.634 -24.045 1.00 . A A . 118 ASP HB2 1 1
19 42515 1 1 118 ASP HB3 H 20.523 30.803 -23.208 1.00 . A A . 118 ASP HB3 1 1
19 42516 1 1 118 ASP N N 21.067 27.569 -22.296 1.00 . A A . 118 ASP N 1 1
19 42517 1 1 118 ASP O O 18.141 29.053 -23.725 1.00 . A A . 118 ASP O 1 1
19 42518 1 1 118 ASP OD1 O 22.001 29.975 -20.904 1.00 . A A . 118 ASP OD1 1 1
19 42519 1 1 118 ASP OD2 O 23.310 30.563 -22.512 1.00 . A A . 118 ASP OD2 1 1
19 42520 1 1 119 GLU C C 17.214 26.474 -24.900 1.00 . A A . 119 GLU C 1 1
19 42521 1 1 119 GLU CA C 18.466 27.089 -25.529 1.00 . A A . 119 GLU CA 1 1
19 42522 1 1 119 GLU CB C 19.097 26.080 -26.491 1.00 . A A . 119 GLU CB 1 1
19 42523 1 1 119 GLU CD C 21.348 27.168 -26.449 1.00 . A A . 119 GLU CD 1 1
19 42524 1 1 119 GLU CG C 20.167 26.774 -27.337 1.00 . A A . 119 GLU CG 1 1
19 42525 1 1 119 GLU H H 20.296 26.969 -24.393 1.00 . A A . 119 GLU H 1 1
19 42526 1 1 119 GLU HA H 18.188 27.977 -26.076 1.00 . A A . 119 GLU HA 1 1
19 42527 1 1 119 GLU HB2 H 19.546 25.277 -25.925 1.00 . A A . 119 GLU HB2 1 1
19 42528 1 1 119 GLU HB3 H 18.332 25.678 -27.138 1.00 . A A . 119 GLU HB3 1 1
19 42529 1 1 119 GLU HG2 H 20.504 26.099 -28.110 1.00 . A A . 119 GLU HG2 1 1
19 42530 1 1 119 GLU HG3 H 19.750 27.660 -27.792 1.00 . A A . 119 GLU HG3 1 1
19 42531 1 1 119 GLU N N 19.448 27.455 -24.468 1.00 . A A . 119 GLU N 1 1
19 42532 1 1 119 GLU O O 16.102 26.821 -25.245 1.00 . A A . 119 GLU O 1 1
19 42533 1 1 119 GLU OE1 O 22.148 26.298 -26.140 1.00 . A A . 119 GLU OE1 1 1
19 42534 1 1 119 GLU OE2 O 21.436 28.332 -26.095 1.00 . A A . 119 GLU OE2 1 1
19 42535 1 1 120 GLU C C 15.324 25.979 -22.674 1.00 . A A . 120 GLU C 1 1
19 42536 1 1 120 GLU CA C 16.190 24.915 -23.356 1.00 . A A . 120 GLU CA 1 1
19 42537 1 1 120 GLU CB C 16.650 23.873 -22.328 1.00 . A A . 120 GLU CB 1 1
19 42538 1 1 120 GLU CD C 17.735 21.637 -22.047 1.00 . A A . 120 GLU CD 1 1
19 42539 1 1 120 GLU CG C 17.090 22.596 -23.050 1.00 . A A . 120 GLU CG 1 1
19 42540 1 1 120 GLU H H 18.282 25.279 -23.726 1.00 . A A . 120 GLU H 1 1
19 42541 1 1 120 GLU HA H 15.604 24.429 -24.120 1.00 . A A . 120 GLU HA 1 1
19 42542 1 1 120 GLU HB2 H 17.479 24.266 -21.759 1.00 . A A . 120 GLU HB2 1 1
19 42543 1 1 120 GLU HB3 H 15.834 23.640 -21.659 1.00 . A A . 120 GLU HB3 1 1
19 42544 1 1 120 GLU HG2 H 16.230 22.123 -23.499 1.00 . A A . 120 GLU HG2 1 1
19 42545 1 1 120 GLU HG3 H 17.807 22.846 -23.819 1.00 . A A . 120 GLU HG3 1 1
19 42546 1 1 120 GLU N N 17.379 25.554 -23.988 1.00 . A A . 120 GLU N 1 1
19 42547 1 1 120 GLU O O 14.118 25.991 -22.817 1.00 . A A . 120 GLU O 1 1
19 42548 1 1 120 GLU OE1 O 18.925 21.769 -21.812 1.00 . A A . 120 GLU OE1 1 1
19 42549 1 1 120 GLU OE2 O 17.026 20.789 -21.531 1.00 . A A . 120 GLU OE2 1 1
19 42550 1 1 121 VAL C C 14.603 28.927 -22.297 1.00 . A A . 121 VAL C 1 1
19 42551 1 1 121 VAL CA C 15.125 27.933 -21.253 1.00 . A A . 121 VAL CA 1 1
19 42552 1 1 121 VAL CB C 16.012 28.631 -20.203 1.00 . A A . 121 VAL CB 1 1
19 42553 1 1 121 VAL CG1 C 15.498 30.047 -19.906 1.00 . A A . 121 VAL CG1 1 1
19 42554 1 1 121 VAL CG2 C 15.980 27.817 -18.900 1.00 . A A . 121 VAL CG2 1 1
19 42555 1 1 121 VAL H H 16.896 26.852 -21.841 1.00 . A A . 121 VAL H 1 1
19 42556 1 1 121 VAL HA H 14.283 27.477 -20.765 1.00 . A A . 121 VAL HA 1 1
19 42557 1 1 121 VAL HB H 17.028 28.687 -20.573 1.00 . A A . 121 VAL HB 1 1
19 42558 1 1 121 VAL HG11 H 14.432 30.019 -19.748 1.00 . A A . 121 VAL HG11 1 1
19 42559 1 1 121 VAL HG12 H 15.983 30.428 -19.017 1.00 . A A . 121 VAL HG12 1 1
19 42560 1 1 121 VAL HG13 H 15.721 30.696 -20.741 1.00 . A A . 121 VAL HG13 1 1
19 42561 1 1 121 VAL HG21 H 16.245 26.789 -19.105 1.00 . A A . 121 VAL HG21 1 1
19 42562 1 1 121 VAL HG22 H 16.677 28.238 -18.190 1.00 . A A . 121 VAL HG22 1 1
19 42563 1 1 121 VAL HG23 H 14.984 27.850 -18.484 1.00 . A A . 121 VAL HG23 1 1
19 42564 1 1 121 VAL N N 15.923 26.873 -21.940 1.00 . A A . 121 VAL N 1 1
19 42565 1 1 121 VAL O O 13.495 29.414 -22.201 1.00 . A A . 121 VAL O 1 1
19 42566 1 1 122 ASP C C 13.545 29.726 -24.852 1.00 . A A . 122 ASP C 1 1
19 42567 1 1 122 ASP CA C 14.917 30.175 -24.338 1.00 . A A . 122 ASP CA 1 1
19 42568 1 1 122 ASP CB C 15.919 30.205 -25.496 1.00 . A A . 122 ASP CB 1 1
19 42569 1 1 122 ASP CG C 17.138 31.044 -25.100 1.00 . A A . 122 ASP CG 1 1
19 42570 1 1 122 ASP H H 16.272 28.811 -23.349 1.00 . A A . 122 ASP H 1 1
19 42571 1 1 122 ASP HA H 14.831 31.163 -23.910 1.00 . A A . 122 ASP HA 1 1
19 42572 1 1 122 ASP HB2 H 16.234 29.197 -25.725 1.00 . A A . 122 ASP HB2 1 1
19 42573 1 1 122 ASP HB3 H 15.454 30.642 -26.368 1.00 . A A . 122 ASP HB3 1 1
19 42574 1 1 122 ASP N N 15.383 29.219 -23.290 1.00 . A A . 122 ASP N 1 1
19 42575 1 1 122 ASP O O 12.684 30.536 -25.136 1.00 . A A . 122 ASP O 1 1
19 42576 1 1 122 ASP OD1 O 17.321 31.260 -23.914 1.00 . A A . 122 ASP OD1 1 1
19 42577 1 1 122 ASP OD2 O 17.861 31.461 -25.991 1.00 . A A . 122 ASP OD2 1 1
19 42578 1 1 123 GLU C C 10.970 28.207 -24.331 1.00 . A A . 123 GLU C 1 1
19 42579 1 1 123 GLU CA C 11.999 27.951 -25.439 1.00 . A A . 123 GLU CA 1 1
19 42580 1 1 123 GLU CB C 12.087 26.442 -25.749 1.00 . A A . 123 GLU CB 1 1
19 42581 1 1 123 GLU CD C 11.420 26.618 -28.155 1.00 . A A . 123 GLU CD 1 1
19 42582 1 1 123 GLU CG C 12.546 26.227 -27.198 1.00 . A A . 123 GLU CG 1 1
19 42583 1 1 123 GLU H H 14.027 27.804 -24.712 1.00 . A A . 123 GLU H 1 1
19 42584 1 1 123 GLU HA H 11.712 28.495 -26.327 1.00 . A A . 123 GLU HA 1 1
19 42585 1 1 123 GLU HB2 H 12.798 25.980 -25.081 1.00 . A A . 123 GLU HB2 1 1
19 42586 1 1 123 GLU HB3 H 11.118 25.985 -25.615 1.00 . A A . 123 GLU HB3 1 1
19 42587 1 1 123 GLU HG2 H 13.417 26.834 -27.398 1.00 . A A . 123 GLU HG2 1 1
19 42588 1 1 123 GLU HG3 H 12.793 25.186 -27.345 1.00 . A A . 123 GLU HG3 1 1
19 42589 1 1 123 GLU N N 13.327 28.442 -24.959 1.00 . A A . 123 GLU N 1 1
19 42590 1 1 123 GLU O O 9.851 28.606 -24.581 1.00 . A A . 123 GLU O 1 1
19 42591 1 1 123 GLU OE1 O 10.300 26.759 -27.693 1.00 . A A . 123 GLU OE1 1 1
19 42592 1 1 123 GLU OE2 O 11.698 26.770 -29.333 1.00 . A A . 123 GLU OE2 1 1
19 42593 1 1 124 MET C C 10.109 29.743 -21.904 1.00 . A A . 124 MET C 1 1
19 42594 1 1 124 MET CA C 10.450 28.248 -21.959 1.00 . A A . 124 MET CA 1 1
19 42595 1 1 124 MET CB C 11.137 27.809 -20.675 1.00 . A A . 124 MET CB 1 1
19 42596 1 1 124 MET CE C 13.344 24.841 -19.381 1.00 . A A . 124 MET CE 1 1
19 42597 1 1 124 MET CG C 11.436 26.305 -20.729 1.00 . A A . 124 MET CG 1 1
19 42598 1 1 124 MET H H 12.276 27.696 -22.942 1.00 . A A . 124 MET H 1 1
19 42599 1 1 124 MET HA H 9.547 27.689 -22.074 1.00 . A A . 124 MET HA 1 1
19 42600 1 1 124 MET HB2 H 12.061 28.352 -20.563 1.00 . A A . 124 MET HB2 1 1
19 42601 1 1 124 MET HB3 H 10.483 28.007 -19.842 1.00 . A A . 124 MET HB3 1 1
19 42602 1 1 124 MET HE1 H 13.277 24.306 -20.313 1.00 . A A . 124 MET HE1 1 1
19 42603 1 1 124 MET HE2 H 14.148 25.563 -19.437 1.00 . A A . 124 MET HE2 1 1
19 42604 1 1 124 MET HE3 H 13.541 24.141 -18.582 1.00 . A A . 124 MET HE3 1 1
19 42605 1 1 124 MET HG2 H 10.582 25.780 -21.132 1.00 . A A . 124 MET HG2 1 1
19 42606 1 1 124 MET HG3 H 12.292 26.133 -21.359 1.00 . A A . 124 MET HG3 1 1
19 42607 1 1 124 MET N N 11.364 28.000 -23.107 1.00 . A A . 124 MET N 1 1
19 42608 1 1 124 MET O O 9.050 30.135 -21.451 1.00 . A A . 124 MET O 1 1
19 42609 1 1 124 MET SD S 11.780 25.700 -19.049 1.00 . A A . 124 MET SD 1 1
19 42610 1 1 125 ILE C C 9.797 32.421 -23.530 1.00 . A A . 125 ILE C 1 1
19 42611 1 1 125 ILE CA C 10.741 32.049 -22.372 1.00 . A A . 125 ILE CA 1 1
19 42612 1 1 125 ILE CB C 12.091 32.766 -22.530 1.00 . A A . 125 ILE CB 1 1
19 42613 1 1 125 ILE CD1 C 14.240 33.298 -21.309 1.00 . A A . 125 ILE CD1 1 1
19 42614 1 1 125 ILE CG1 C 12.870 32.620 -21.211 1.00 . A A . 125 ILE CG1 1 1
19 42615 1 1 125 ILE CG2 C 11.872 34.254 -22.848 1.00 . A A . 125 ILE CG2 1 1
19 42616 1 1 125 ILE H H 11.841 30.229 -22.736 1.00 . A A . 125 ILE H 1 1
19 42617 1 1 125 ILE HA H 10.290 32.342 -21.436 1.00 . A A . 125 ILE HA 1 1
19 42618 1 1 125 ILE HB H 12.646 32.304 -23.334 1.00 . A A . 125 ILE HB 1 1
19 42619 1 1 125 ILE HD11 H 14.663 33.123 -22.287 1.00 . A A . 125 ILE HD11 1 1
19 42620 1 1 125 ILE HD12 H 14.126 34.361 -21.149 1.00 . A A . 125 ILE HD12 1 1
19 42621 1 1 125 ILE HD13 H 14.896 32.890 -20.553 1.00 . A A . 125 ILE HD13 1 1
19 42622 1 1 125 ILE HG12 H 12.304 33.076 -20.411 1.00 . A A . 125 ILE HG12 1 1
19 42623 1 1 125 ILE HG13 H 13.007 31.571 -20.994 1.00 . A A . 125 ILE HG13 1 1
19 42624 1 1 125 ILE HG21 H 11.196 34.674 -22.125 1.00 . A A . 125 ILE HG21 1 1
19 42625 1 1 125 ILE HG22 H 12.812 34.781 -22.810 1.00 . A A . 125 ILE HG22 1 1
19 42626 1 1 125 ILE HG23 H 11.452 34.357 -23.838 1.00 . A A . 125 ILE HG23 1 1
19 42627 1 1 125 ILE N N 10.997 30.575 -22.376 1.00 . A A . 125 ILE N 1 1
19 42628 1 1 125 ILE O O 9.095 33.410 -23.470 1.00 . A A . 125 ILE O 1 1
19 42629 1 1 126 ARG C C 7.421 31.971 -25.303 1.00 . A A . 126 ARG C 1 1
19 42630 1 1 126 ARG CA C 8.896 31.972 -25.742 1.00 . A A . 126 ARG CA 1 1
19 42631 1 1 126 ARG CB C 9.110 30.931 -26.858 1.00 . A A . 126 ARG CB 1 1
19 42632 1 1 126 ARG CD C 9.954 32.613 -28.566 1.00 . A A . 126 ARG CD 1 1
19 42633 1 1 126 ARG CG C 10.297 31.347 -27.749 1.00 . A A . 126 ARG CG 1 1
19 42634 1 1 126 ARG CZ C 11.662 32.036 -30.220 1.00 . A A . 126 ARG CZ 1 1
19 42635 1 1 126 ARG H H 10.362 30.862 -24.617 1.00 . A A . 126 ARG H 1 1
19 42636 1 1 126 ARG HA H 9.147 32.954 -26.113 1.00 . A A . 126 ARG HA 1 1
19 42637 1 1 126 ARG HB2 H 9.321 29.970 -26.414 1.00 . A A . 126 ARG HB2 1 1
19 42638 1 1 126 ARG HB3 H 8.221 30.853 -27.466 1.00 . A A . 126 ARG HB3 1 1
19 42639 1 1 126 ARG HD2 H 8.887 32.753 -28.607 1.00 . A A . 126 ARG HD2 1 1
19 42640 1 1 126 ARG HD3 H 10.405 33.483 -28.095 1.00 . A A . 126 ARG HD3 1 1
19 42641 1 1 126 ARG HE H 9.837 32.629 -30.718 1.00 . A A . 126 ARG HE 1 1
19 42642 1 1 126 ARG HG2 H 11.156 31.538 -27.122 1.00 . A A . 126 ARG HG2 1 1
19 42643 1 1 126 ARG HG3 H 10.528 30.536 -28.427 1.00 . A A . 126 ARG HG3 1 1
19 42644 1 1 126 ARG HH11 H 12.259 32.104 -28.312 1.00 . A A . 126 ARG HH11 1 1
19 42645 1 1 126 ARG HH12 H 13.446 31.565 -29.447 1.00 . A A . 126 ARG HH12 1 1
19 42646 1 1 126 ARG HH21 H 11.382 31.943 -32.199 1.00 . A A . 126 ARG HH21 1 1
19 42647 1 1 126 ARG HH22 H 12.954 31.478 -31.643 1.00 . A A . 126 ARG HH22 1 1
19 42648 1 1 126 ARG N N 9.783 31.647 -24.582 1.00 . A A . 126 ARG N 1 1
19 42649 1 1 126 ARG NE N 10.448 32.456 -29.971 1.00 . A A . 126 ARG NE 1 1
19 42650 1 1 126 ARG NH1 N 12.521 31.890 -29.250 1.00 . A A . 126 ARG NH1 1 1
19 42651 1 1 126 ARG NH2 N 12.027 31.801 -31.450 1.00 . A A . 126 ARG NH2 1 1
19 42652 1 1 126 ARG O O 6.705 32.925 -25.531 1.00 . A A . 126 ARG O 1 1
19 42653 1 1 127 GLU C C 5.304 31.666 -22.977 1.00 . A A . 127 GLU C 1 1
19 42654 1 1 127 GLU CA C 5.508 30.877 -24.286 1.00 . A A . 127 GLU CA 1 1
19 42655 1 1 127 GLU CB C 5.057 29.415 -24.095 1.00 . A A . 127 GLU CB 1 1
19 42656 1 1 127 GLU CD C 4.287 27.336 -25.265 1.00 . A A . 127 GLU CD 1 1
19 42657 1 1 127 GLU CG C 4.705 28.798 -25.455 1.00 . A A . 127 GLU CG 1 1
19 42658 1 1 127 GLU H H 7.529 30.131 -24.543 1.00 . A A . 127 GLU H 1 1
19 42659 1 1 127 GLU HA H 4.910 31.335 -25.062 1.00 . A A . 127 GLU HA 1 1
19 42660 1 1 127 GLU HB2 H 5.851 28.843 -23.639 1.00 . A A . 127 GLU HB2 1 1
19 42661 1 1 127 GLU HB3 H 4.184 29.386 -23.457 1.00 . A A . 127 GLU HB3 1 1
19 42662 1 1 127 GLU HG2 H 3.891 29.351 -25.902 1.00 . A A . 127 GLU HG2 1 1
19 42663 1 1 127 GLU HG3 H 5.568 28.841 -26.104 1.00 . A A . 127 GLU HG3 1 1
19 42664 1 1 127 GLU N N 6.949 30.908 -24.700 1.00 . A A . 127 GLU N 1 1
19 42665 1 1 127 GLU O O 4.201 32.072 -22.665 1.00 . A A . 127 GLU O 1 1
19 42666 1 1 127 GLU OE1 O 4.640 26.768 -24.247 1.00 . A A . 127 GLU OE1 1 1
19 42667 1 1 127 GLU OE2 O 3.619 26.814 -26.143 1.00 . A A . 127 GLU OE2 1 1
19 42668 1 1 128 ALA C C 6.414 34.176 -21.381 1.00 . A A . 128 ALA C 1 1
19 42669 1 1 128 ALA CA C 6.208 32.731 -20.994 1.00 . A A . 128 ALA CA 1 1
19 42670 1 1 128 ALA CB C 7.271 32.351 -19.969 1.00 . A A . 128 ALA CB 1 1
19 42671 1 1 128 ALA H H 7.222 31.650 -22.512 1.00 . A A . 128 ALA H 1 1
19 42672 1 1 128 ALA HA H 5.224 32.591 -20.566 1.00 . A A . 128 ALA HA 1 1
19 42673 1 1 128 ALA HB1 H 8.226 32.248 -20.458 1.00 . A A . 128 ALA HB1 1 1
19 42674 1 1 128 ALA HB2 H 7.332 33.134 -19.221 1.00 . A A . 128 ALA HB2 1 1
19 42675 1 1 128 ALA HB3 H 7.001 31.421 -19.498 1.00 . A A . 128 ALA HB3 1 1
19 42676 1 1 128 ALA N N 6.349 31.931 -22.234 1.00 . A A . 128 ALA N 1 1
19 42677 1 1 128 ALA O O 7.478 34.715 -21.184 1.00 . A A . 128 ALA O 1 1
19 42678 1 1 129 ASP C C 6.297 37.019 -21.378 1.00 . A A . 129 ASP C 1 1
19 42679 1 1 129 ASP CA C 5.511 36.199 -22.409 1.00 . A A . 129 ASP CA 1 1
19 42680 1 1 129 ASP CB C 4.092 36.757 -22.559 1.00 . A A . 129 ASP CB 1 1
19 42681 1 1 129 ASP CG C 3.194 36.174 -21.468 1.00 . A A . 129 ASP CG 1 1
19 42682 1 1 129 ASP H H 4.613 34.274 -22.113 1.00 . A A . 129 ASP H 1 1
19 42683 1 1 129 ASP HA H 6.018 36.240 -23.361 1.00 . A A . 129 ASP HA 1 1
19 42684 1 1 129 ASP HB2 H 4.114 37.827 -22.469 1.00 . A A . 129 ASP HB2 1 1
19 42685 1 1 129 ASP HB3 H 3.697 36.487 -23.528 1.00 . A A . 129 ASP HB3 1 1
19 42686 1 1 129 ASP N N 5.420 34.777 -21.955 1.00 . A A . 129 ASP N 1 1
19 42687 1 1 129 ASP O O 5.750 37.672 -20.515 1.00 . A A . 129 ASP O 1 1
19 42688 1 1 129 ASP OD1 O 3.124 36.770 -20.405 1.00 . A A . 129 ASP OD1 1 1
19 42689 1 1 129 ASP OD2 O 2.589 35.144 -21.713 1.00 . A A . 129 ASP OD2 1 1
19 42690 1 1 130 ILE C C 8.691 39.065 -20.867 1.00 . A A . 130 ILE C 1 1
19 42691 1 1 130 ILE CA C 8.498 37.594 -20.502 1.00 . A A . 130 ILE CA 1 1
19 42692 1 1 130 ILE CB C 9.826 36.815 -20.566 1.00 . A A . 130 ILE CB 1 1
19 42693 1 1 130 ILE CD1 C 10.979 35.362 -18.756 1.00 . A A . 130 ILE CD1 1 1
19 42694 1 1 130 ILE CG1 C 9.751 35.512 -19.674 1.00 . A A . 130 ILE CG1 1 1
19 42695 1 1 130 ILE CG2 C 11.010 37.716 -20.205 1.00 . A A . 130 ILE CG2 1 1
19 42696 1 1 130 ILE H H 7.974 36.325 -22.151 1.00 . A A . 130 ILE H 1 1
19 42697 1 1 130 ILE HA H 8.077 37.548 -19.534 1.00 . A A . 130 ILE HA 1 1
19 42698 1 1 130 ILE HB H 9.954 36.521 -21.598 1.00 . A A . 130 ILE HB 1 1
19 42699 1 1 130 ILE HD11 H 11.875 35.325 -19.356 1.00 . A A . 130 ILE HD11 1 1
19 42700 1 1 130 ILE HD12 H 11.032 36.207 -18.087 1.00 . A A . 130 ILE HD12 1 1
19 42701 1 1 130 ILE HD13 H 10.900 34.455 -18.180 1.00 . A A . 130 ILE HD13 1 1
19 42702 1 1 130 ILE HG12 H 8.864 35.520 -19.070 1.00 . A A . 130 ILE HG12 1 1
19 42703 1 1 130 ILE HG13 H 9.706 34.648 -20.323 1.00 . A A . 130 ILE HG13 1 1
19 42704 1 1 130 ILE HG21 H 10.818 38.189 -19.263 1.00 . A A . 130 ILE HG21 1 1
19 42705 1 1 130 ILE HG22 H 11.915 37.130 -20.149 1.00 . A A . 130 ILE HG22 1 1
19 42706 1 1 130 ILE HG23 H 11.125 38.464 -20.976 1.00 . A A . 130 ILE HG23 1 1
19 42707 1 1 130 ILE N N 7.587 36.916 -21.462 1.00 . A A . 130 ILE N 1 1
19 42708 1 1 130 ILE O O 9.400 39.804 -20.212 1.00 . A A . 130 ILE O 1 1
19 42709 1 1 131 ASP C C 6.711 41.439 -22.223 1.00 . A A . 131 ASP C 1 1
19 42710 1 1 131 ASP CA C 8.107 40.871 -22.347 1.00 . A A . 131 ASP CA 1 1
19 42711 1 1 131 ASP CB C 8.580 40.909 -23.814 1.00 . A A . 131 ASP CB 1 1
19 42712 1 1 131 ASP CG C 8.997 42.335 -24.178 1.00 . A A . 131 ASP CG 1 1
19 42713 1 1 131 ASP H H 7.485 38.860 -22.320 1.00 . A A . 131 ASP H 1 1
19 42714 1 1 131 ASP HA H 8.783 41.452 -21.733 1.00 . A A . 131 ASP HA 1 1
19 42715 1 1 131 ASP HB2 H 9.428 40.251 -23.932 1.00 . A A . 131 ASP HB2 1 1
19 42716 1 1 131 ASP HB3 H 7.782 40.589 -24.472 1.00 . A A . 131 ASP HB3 1 1
19 42717 1 1 131 ASP N N 8.044 39.475 -21.876 1.00 . A A . 131 ASP N 1 1
19 42718 1 1 131 ASP O O 5.904 40.966 -21.449 1.00 . A A . 131 ASP O 1 1
19 42719 1 1 131 ASP OD1 O 10.010 42.784 -23.672 1.00 . A A . 131 ASP OD1 1 1
19 42720 1 1 131 ASP OD2 O 8.293 42.956 -24.961 1.00 . A A . 131 ASP OD2 1 1
19 42721 1 1 132 GLY C C 4.958 43.781 -21.519 1.00 . A A . 132 GLY C 1 1
19 42722 1 1 132 GLY CA C 5.074 43.056 -22.863 1.00 . A A . 132 GLY CA 1 1
19 42723 1 1 132 GLY H H 7.087 42.803 -23.563 1.00 . A A . 132 GLY H 1 1
19 42724 1 1 132 GLY HA2 H 4.934 43.759 -23.672 1.00 . A A . 132 GLY HA2 1 1
19 42725 1 1 132 GLY HA3 H 4.325 42.285 -22.917 1.00 . A A . 132 GLY HA3 1 1
19 42726 1 1 132 GLY N N 6.420 42.446 -22.958 1.00 . A A . 132 GLY N 1 1
19 42727 1 1 132 GLY O O 4.251 44.761 -21.392 1.00 . A A . 132 GLY O 1 1
19 42728 1 1 133 ASP C C 7.027 44.111 -18.620 1.00 . A A . 133 ASP C 1 1
19 42729 1 1 133 ASP CA C 5.606 43.959 -19.165 1.00 . A A . 133 ASP CA 1 1
19 42730 1 1 133 ASP CB C 4.786 43.089 -18.210 1.00 . A A . 133 ASP CB 1 1
19 42731 1 1 133 ASP CG C 4.829 43.693 -16.804 1.00 . A A . 133 ASP CG 1 1
19 42732 1 1 133 ASP H H 6.225 42.510 -20.637 1.00 . A A . 133 ASP H 1 1
19 42733 1 1 133 ASP HA H 5.150 44.935 -19.241 1.00 . A A . 133 ASP HA 1 1
19 42734 1 1 133 ASP HB2 H 3.762 43.046 -18.553 1.00 . A A . 133 ASP HB2 1 1
19 42735 1 1 133 ASP HB3 H 5.200 42.092 -18.183 1.00 . A A . 133 ASP HB3 1 1
19 42736 1 1 133 ASP N N 5.658 43.304 -20.510 1.00 . A A . 133 ASP N 1 1
19 42737 1 1 133 ASP O O 7.648 45.147 -18.757 1.00 . A A . 133 ASP O 1 1
19 42738 1 1 133 ASP OD1 O 5.819 43.488 -16.123 1.00 . A A . 133 ASP OD1 1 1
19 42739 1 1 133 ASP OD2 O 3.871 44.352 -16.434 1.00 . A A . 133 ASP OD2 1 1
19 42740 1 1 134 GLY C C 9.141 42.109 -16.374 1.00 . A A . 134 GLY C 1 1
19 42741 1 1 134 GLY CA C 8.943 43.165 -17.466 1.00 . A A . 134 GLY CA 1 1
19 42742 1 1 134 GLY H H 7.038 42.255 -17.920 1.00 . A A . 134 GLY H 1 1
19 42743 1 1 134 GLY HA2 H 9.640 42.982 -18.262 1.00 . A A . 134 GLY HA2 1 1
19 42744 1 1 134 GLY HA3 H 9.118 44.151 -17.055 1.00 . A A . 134 GLY HA3 1 1
19 42745 1 1 134 GLY N N 7.554 43.083 -18.013 1.00 . A A . 134 GLY N 1 1
19 42746 1 1 134 GLY O O 10.180 41.482 -16.293 1.00 . A A . 134 GLY O 1 1
19 42747 1 1 135 GLN C C 7.437 39.653 -14.845 1.00 . A A . 135 GLN C 1 1
19 42748 1 1 135 GLN CA C 8.268 40.875 -14.457 1.00 . A A . 135 GLN CA 1 1
19 42749 1 1 135 GLN CB C 7.733 41.458 -13.145 1.00 . A A . 135 GLN CB 1 1
19 42750 1 1 135 GLN CD C 8.402 43.029 -11.302 1.00 . A A . 135 GLN CD 1 1
19 42751 1 1 135 GLN CG C 8.475 42.762 -12.810 1.00 . A A . 135 GLN CG 1 1
19 42752 1 1 135 GLN H H 7.325 42.409 -15.640 1.00 . A A . 135 GLN H 1 1
19 42753 1 1 135 GLN HA H 9.303 40.581 -14.324 1.00 . A A . 135 GLN HA 1 1
19 42754 1 1 135 GLN HB2 H 6.675 41.661 -13.249 1.00 . A A . 135 GLN HB2 1 1
19 42755 1 1 135 GLN HB3 H 7.883 40.740 -12.351 1.00 . A A . 135 GLN HB3 1 1
19 42756 1 1 135 GLN HE21 H 6.622 42.176 -11.096 1.00 . A A . 135 GLN HE21 1 1
19 42757 1 1 135 GLN HE22 H 7.297 42.800 -9.669 1.00 . A A . 135 GLN HE22 1 1
19 42758 1 1 135 GLN HG2 H 9.509 42.681 -13.110 1.00 . A A . 135 GLN HG2 1 1
19 42759 1 1 135 GLN HG3 H 8.014 43.586 -13.338 1.00 . A A . 135 GLN HG3 1 1
19 42760 1 1 135 GLN N N 8.154 41.899 -15.543 1.00 . A A . 135 GLN N 1 1
19 42761 1 1 135 GLN NE2 N 7.353 42.635 -10.634 1.00 . A A . 135 GLN NE2 1 1
19 42762 1 1 135 GLN O O 6.640 39.707 -15.761 1.00 . A A . 135 GLN O 1 1
19 42763 1 1 135 GLN OE1 O 9.309 43.598 -10.728 1.00 . A A . 135 GLN OE1 1 1
19 42764 1 1 136 VAL C C 6.505 36.550 -13.249 1.00 . A A . 136 VAL C 1 1
19 42765 1 1 136 VAL CA C 6.827 37.326 -14.525 1.00 . A A . 136 VAL CA 1 1
19 42766 1 1 136 VAL CB C 7.679 36.442 -15.444 1.00 . A A . 136 VAL CB 1 1
19 42767 1 1 136 VAL CG1 C 6.812 35.451 -16.239 1.00 . A A . 136 VAL CG1 1 1
19 42768 1 1 136 VAL CG2 C 8.455 37.319 -16.425 1.00 . A A . 136 VAL CG2 1 1
19 42769 1 1 136 VAL H H 8.266 38.502 -13.438 1.00 . A A . 136 VAL H 1 1
19 42770 1 1 136 VAL HA H 5.911 37.600 -15.027 1.00 . A A . 136 VAL HA 1 1
19 42771 1 1 136 VAL HB H 8.374 35.890 -14.836 1.00 . A A . 136 VAL HB 1 1
19 42772 1 1 136 VAL HG11 H 5.953 35.961 -16.649 1.00 . A A . 136 VAL HG11 1 1
19 42773 1 1 136 VAL HG12 H 7.396 35.034 -17.047 1.00 . A A . 136 VAL HG12 1 1
19 42774 1 1 136 VAL HG13 H 6.487 34.653 -15.591 1.00 . A A . 136 VAL HG13 1 1
19 42775 1 1 136 VAL HG21 H 7.767 37.955 -16.960 1.00 . A A . 136 VAL HG21 1 1
19 42776 1 1 136 VAL HG22 H 9.167 37.924 -15.884 1.00 . A A . 136 VAL HG22 1 1
19 42777 1 1 136 VAL HG23 H 8.978 36.688 -17.121 1.00 . A A . 136 VAL HG23 1 1
19 42778 1 1 136 VAL N N 7.611 38.543 -14.171 1.00 . A A . 136 VAL N 1 1
19 42779 1 1 136 VAL O O 7.264 36.555 -12.289 1.00 . A A . 136 VAL O 1 1
19 42780 1 1 137 ASN C C 5.822 33.777 -12.107 1.00 . A A . 137 ASN C 1 1
19 42781 1 1 137 ASN CA C 5.023 35.075 -12.077 1.00 . A A . 137 ASN CA 1 1
19 42782 1 1 137 ASN CB C 3.534 34.772 -12.158 1.00 . A A . 137 ASN CB 1 1
19 42783 1 1 137 ASN CG C 3.145 34.477 -13.608 1.00 . A A . 137 ASN CG 1 1
19 42784 1 1 137 ASN H H 4.814 35.866 -14.014 1.00 . A A . 137 ASN H 1 1
19 42785 1 1 137 ASN HA H 5.237 35.621 -11.171 1.00 . A A . 137 ASN HA 1 1
19 42786 1 1 137 ASN HB2 H 3.317 33.923 -11.550 1.00 . A A . 137 ASN HB2 1 1
19 42787 1 1 137 ASN HB3 H 2.976 35.622 -11.806 1.00 . A A . 137 ASN HB3 1 1
19 42788 1 1 137 ASN HD21 H 2.146 36.177 -13.835 1.00 . A A . 137 ASN HD21 1 1
19 42789 1 1 137 ASN HD22 H 2.175 35.168 -15.199 1.00 . A A . 137 ASN HD22 1 1
19 42790 1 1 137 ASN N N 5.397 35.869 -13.242 1.00 . A A . 137 ASN N 1 1
19 42791 1 1 137 ASN ND2 N 2.428 35.346 -14.269 1.00 . A A . 137 ASN ND2 1 1
19 42792 1 1 137 ASN O O 5.355 32.755 -12.568 1.00 . A A . 137 ASN O 1 1
19 42793 1 1 137 ASN OD1 O 3.494 33.445 -14.146 1.00 . A A . 137 ASN OD1 1 1
19 42794 1 1 138 TYR C C 7.107 31.351 -11.252 1.00 . A A . 138 TYR C 1 1
19 42795 1 1 138 TYR CA C 7.900 32.624 -11.599 1.00 . A A . 138 TYR CA 1 1
19 42796 1 1 138 TYR CB C 8.973 32.851 -10.530 1.00 . A A . 138 TYR CB 1 1
19 42797 1 1 138 TYR CD1 C 7.110 33.058 -8.767 1.00 . A A . 138 TYR CD1 1 1
19 42798 1 1 138 TYR CD2 C 9.229 32.070 -8.154 1.00 . A A . 138 TYR CD2 1 1
19 42799 1 1 138 TYR CE1 C 6.640 32.874 -7.472 1.00 . A A . 138 TYR CE1 1 1
19 42800 1 1 138 TYR CE2 C 8.758 31.887 -6.843 1.00 . A A . 138 TYR CE2 1 1
19 42801 1 1 138 TYR CG C 8.414 32.652 -9.119 1.00 . A A . 138 TYR CG 1 1
19 42802 1 1 138 TYR CZ C 7.462 32.290 -6.505 1.00 . A A . 138 TYR CZ 1 1
19 42803 1 1 138 TYR H H 7.369 34.685 -11.283 1.00 . A A . 138 TYR H 1 1
19 42804 1 1 138 TYR HA H 8.382 32.502 -12.558 1.00 . A A . 138 TYR HA 1 1
19 42805 1 1 138 TYR HB2 H 9.781 32.153 -10.692 1.00 . A A . 138 TYR HB2 1 1
19 42806 1 1 138 TYR HB3 H 9.354 33.858 -10.620 1.00 . A A . 138 TYR HB3 1 1
19 42807 1 1 138 TYR HD1 H 6.463 33.503 -9.482 1.00 . A A . 138 TYR HD1 1 1
19 42808 1 1 138 TYR HD2 H 10.219 31.756 -8.426 1.00 . A A . 138 TYR HD2 1 1
19 42809 1 1 138 TYR HE1 H 5.639 33.189 -7.223 1.00 . A A . 138 TYR HE1 1 1
19 42810 1 1 138 TYR HE2 H 9.393 31.438 -6.093 1.00 . A A . 138 TYR HE2 1 1
19 42811 1 1 138 TYR HH H 6.051 32.286 -5.218 1.00 . A A . 138 TYR HH 1 1
19 42812 1 1 138 TYR N N 7.025 33.830 -11.623 1.00 . A A . 138 TYR N 1 1
19 42813 1 1 138 TYR O O 7.546 30.254 -11.523 1.00 . A A . 138 TYR O 1 1
19 42814 1 1 138 TYR OH O 6.995 32.111 -5.218 1.00 . A A . 138 TYR OH 1 1
19 42815 1 1 139 GLU C C 4.970 29.398 -11.549 1.00 . A A . 139 GLU C 1 1
19 42816 1 1 139 GLU CA C 5.173 30.262 -10.296 1.00 . A A . 139 GLU CA 1 1
19 42817 1 1 139 GLU CB C 3.810 30.682 -9.696 1.00 . A A . 139 GLU CB 1 1
19 42818 1 1 139 GLU CD C 1.977 30.013 -8.133 1.00 . A A . 139 GLU CD 1 1
19 42819 1 1 139 GLU CG C 3.431 29.759 -8.538 1.00 . A A . 139 GLU CG 1 1
19 42820 1 1 139 GLU H H 5.608 32.362 -10.434 1.00 . A A . 139 GLU H 1 1
19 42821 1 1 139 GLU HA H 5.735 29.690 -9.572 1.00 . A A . 139 GLU HA 1 1
19 42822 1 1 139 GLU HB2 H 3.881 31.695 -9.327 1.00 . A A . 139 GLU HB2 1 1
19 42823 1 1 139 GLU HB3 H 3.040 30.637 -10.455 1.00 . A A . 139 GLU HB3 1 1
19 42824 1 1 139 GLU HG2 H 3.546 28.730 -8.847 1.00 . A A . 139 GLU HG2 1 1
19 42825 1 1 139 GLU HG3 H 4.079 29.957 -7.698 1.00 . A A . 139 GLU HG3 1 1
19 42826 1 1 139 GLU N N 5.956 31.477 -10.653 1.00 . A A . 139 GLU N 1 1
19 42827 1 1 139 GLU O O 5.058 28.186 -11.497 1.00 . A A . 139 GLU O 1 1
19 42828 1 1 139 GLU OE1 O 1.449 31.043 -8.516 1.00 . A A . 139 GLU OE1 1 1
19 42829 1 1 139 GLU OE2 O 1.418 29.175 -7.446 1.00 . A A . 139 GLU OE2 1 1
19 42830 1 1 140 GLU C C 5.850 28.636 -14.366 1.00 . A A . 140 GLU C 1 1
19 42831 1 1 140 GLU CA C 4.503 29.205 -13.908 1.00 . A A . 140 GLU CA 1 1
19 42832 1 1 140 GLU CB C 3.920 30.099 -15.006 1.00 . A A . 140 GLU CB 1 1
19 42833 1 1 140 GLU CD C 2.652 30.078 -17.161 1.00 . A A . 140 GLU CD 1 1
19 42834 1 1 140 GLU CG C 3.477 29.232 -16.188 1.00 . A A . 140 GLU CG 1 1
19 42835 1 1 140 GLU H H 4.637 30.983 -12.699 1.00 . A A . 140 GLU H 1 1
19 42836 1 1 140 GLU HA H 3.820 28.394 -13.702 1.00 . A A . 140 GLU HA 1 1
19 42837 1 1 140 GLU HB2 H 3.070 30.638 -14.616 1.00 . A A . 140 GLU HB2 1 1
19 42838 1 1 140 GLU HB3 H 4.670 30.800 -15.339 1.00 . A A . 140 GLU HB3 1 1
19 42839 1 1 140 GLU HG2 H 4.348 28.847 -16.693 1.00 . A A . 140 GLU HG2 1 1
19 42840 1 1 140 GLU HG3 H 2.874 28.412 -15.830 1.00 . A A . 140 GLU HG3 1 1
19 42841 1 1 140 GLU N N 4.702 30.006 -12.669 1.00 . A A . 140 GLU N 1 1
19 42842 1 1 140 GLU O O 5.948 27.498 -14.774 1.00 . A A . 140 GLU O 1 1
19 42843 1 1 140 GLU OE1 O 2.162 31.115 -16.744 1.00 . A A . 140 GLU OE1 1 1
19 42844 1 1 140 GLU OE2 O 2.525 29.673 -18.304 1.00 . A A . 140 GLU OE2 1 1
19 42845 1 1 141 PHE C C 8.689 27.801 -13.781 1.00 . A A . 141 PHE C 1 1
19 42846 1 1 141 PHE CA C 8.233 28.925 -14.729 1.00 . A A . 141 PHE CA 1 1
19 42847 1 1 141 PHE CB C 9.259 30.094 -14.699 1.00 . A A . 141 PHE CB 1 1
19 42848 1 1 141 PHE CD1 C 10.646 29.534 -16.728 1.00 . A A . 141 PHE CD1 1 1
19 42849 1 1 141 PHE CD2 C 9.332 31.571 -16.757 1.00 . A A . 141 PHE CD2 1 1
19 42850 1 1 141 PHE CE1 C 11.112 29.820 -18.015 1.00 . A A . 141 PHE CE1 1 1
19 42851 1 1 141 PHE CE2 C 9.808 31.853 -18.049 1.00 . A A . 141 PHE CE2 1 1
19 42852 1 1 141 PHE CG C 9.756 30.408 -16.098 1.00 . A A . 141 PHE CG 1 1
19 42853 1 1 141 PHE CZ C 10.692 30.979 -18.669 1.00 . A A . 141 PHE CZ 1 1
19 42854 1 1 141 PHE H H 6.791 30.339 -13.966 1.00 . A A . 141 PHE H 1 1
19 42855 1 1 141 PHE HA H 8.152 28.528 -15.731 1.00 . A A . 141 PHE HA 1 1
19 42856 1 1 141 PHE HB2 H 8.794 30.972 -14.285 1.00 . A A . 141 PHE HB2 1 1
19 42857 1 1 141 PHE HB3 H 10.108 29.822 -14.085 1.00 . A A . 141 PHE HB3 1 1
19 42858 1 1 141 PHE HD1 H 10.972 28.639 -16.222 1.00 . A A . 141 PHE HD1 1 1
19 42859 1 1 141 PHE HD2 H 8.645 32.248 -16.269 1.00 . A A . 141 PHE HD2 1 1
19 42860 1 1 141 PHE HE1 H 11.795 29.148 -18.501 1.00 . A A . 141 PHE HE1 1 1
19 42861 1 1 141 PHE HE2 H 9.490 32.742 -18.573 1.00 . A A . 141 PHE HE2 1 1
19 42862 1 1 141 PHE HZ H 11.055 31.203 -19.656 1.00 . A A . 141 PHE HZ 1 1
19 42863 1 1 141 PHE N N 6.892 29.423 -14.298 1.00 . A A . 141 PHE N 1 1
19 42864 1 1 141 PHE O O 9.390 26.891 -14.179 1.00 . A A . 141 PHE O 1 1
19 42865 1 1 142 VAL C C 8.179 25.447 -12.010 1.00 . A A . 142 VAL C 1 1
19 42866 1 1 142 VAL CA C 8.736 26.807 -11.567 1.00 . A A . 142 VAL CA 1 1
19 42867 1 1 142 VAL CB C 8.203 27.164 -10.169 1.00 . A A . 142 VAL CB 1 1
19 42868 1 1 142 VAL CG1 C 8.306 25.953 -9.233 1.00 . A A . 142 VAL CG1 1 1
19 42869 1 1 142 VAL CG2 C 9.030 28.317 -9.592 1.00 . A A . 142 VAL CG2 1 1
19 42870 1 1 142 VAL H H 7.748 28.611 -12.226 1.00 . A A . 142 VAL H 1 1
19 42871 1 1 142 VAL HA H 9.820 26.765 -11.535 1.00 . A A . 142 VAL HA 1 1
19 42872 1 1 142 VAL HB H 7.168 27.470 -10.249 1.00 . A A . 142 VAL HB 1 1
19 42873 1 1 142 VAL HG11 H 9.279 25.500 -9.335 1.00 . A A . 142 VAL HG11 1 1
19 42874 1 1 142 VAL HG12 H 8.162 26.276 -8.213 1.00 . A A . 142 VAL HG12 1 1
19 42875 1 1 142 VAL HG13 H 7.543 25.233 -9.493 1.00 . A A . 142 VAL HG13 1 1
19 42876 1 1 142 VAL HG21 H 9.193 29.065 -10.353 1.00 . A A . 142 VAL HG21 1 1
19 42877 1 1 142 VAL HG22 H 8.499 28.758 -8.760 1.00 . A A . 142 VAL HG22 1 1
19 42878 1 1 142 VAL HG23 H 9.984 27.939 -9.249 1.00 . A A . 142 VAL HG23 1 1
19 42879 1 1 142 VAL N N 8.309 27.863 -12.533 1.00 . A A . 142 VAL N 1 1
19 42880 1 1 142 VAL O O 8.841 24.434 -11.908 1.00 . A A . 142 VAL O 1 1
19 42881 1 1 143 GLN C C 6.980 23.661 -14.245 1.00 . A A . 143 GLN C 1 1
19 42882 1 1 143 GLN CA C 6.364 24.114 -12.916 1.00 . A A . 143 GLN CA 1 1
19 42883 1 1 143 GLN CB C 4.854 24.282 -13.095 1.00 . A A . 143 GLN CB 1 1
19 42884 1 1 143 GLN CD C 4.332 23.558 -10.758 1.00 . A A . 143 GLN CD 1 1
19 42885 1 1 143 GLN CG C 4.223 24.705 -11.767 1.00 . A A . 143 GLN CG 1 1
19 42886 1 1 143 GLN H H 6.438 26.239 -12.552 1.00 . A A . 143 GLN H 1 1
19 42887 1 1 143 GLN HA H 6.552 23.371 -12.159 1.00 . A A . 143 GLN HA 1 1
19 42888 1 1 143 GLN HB2 H 4.662 25.038 -13.843 1.00 . A A . 143 GLN HB2 1 1
19 42889 1 1 143 GLN HB3 H 4.423 23.344 -13.413 1.00 . A A . 143 GLN HB3 1 1
19 42890 1 1 143 GLN HE21 H 4.183 24.749 -9.175 1.00 . A A . 143 GLN HE21 1 1
19 42891 1 1 143 GLN HE22 H 4.357 23.097 -8.828 1.00 . A A . 143 GLN HE22 1 1
19 42892 1 1 143 GLN HG2 H 4.739 25.573 -11.384 1.00 . A A . 143 GLN HG2 1 1
19 42893 1 1 143 GLN HG3 H 3.183 24.944 -11.924 1.00 . A A . 143 GLN HG3 1 1
19 42894 1 1 143 GLN N N 6.964 25.413 -12.487 1.00 . A A . 143 GLN N 1 1
19 42895 1 1 143 GLN NE2 N 4.286 23.823 -9.481 1.00 . A A . 143 GLN NE2 1 1
19 42896 1 1 143 GLN O O 6.972 22.490 -14.574 1.00 . A A . 143 GLN O 1 1
19 42897 1 1 143 GLN OE1 O 4.462 22.410 -11.136 1.00 . A A . 143 GLN OE1 1 1
19 42898 1 1 144 MET C C 9.422 23.449 -16.098 1.00 . A A . 144 MET C 1 1
19 42899 1 1 144 MET CA C 8.101 24.191 -16.325 1.00 . A A . 144 MET CA 1 1
19 42900 1 1 144 MET CB C 8.354 25.457 -17.166 1.00 . A A . 144 MET CB 1 1
19 42901 1 1 144 MET CE C 5.783 27.707 -19.445 1.00 . A A . 144 MET CE 1 1
19 42902 1 1 144 MET CG C 7.082 25.865 -17.922 1.00 . A A . 144 MET CG 1 1
19 42903 1 1 144 MET H H 7.491 25.510 -14.730 1.00 . A A . 144 MET H 1 1
19 42904 1 1 144 MET HA H 7.420 23.536 -16.845 1.00 . A A . 144 MET HA 1 1
19 42905 1 1 144 MET HB2 H 8.653 26.263 -16.514 1.00 . A A . 144 MET HB2 1 1
19 42906 1 1 144 MET HB3 H 9.143 25.267 -17.882 1.00 . A A . 144 MET HB3 1 1
19 42907 1 1 144 MET HE1 H 5.144 26.838 -19.451 1.00 . A A . 144 MET HE1 1 1
19 42908 1 1 144 MET HE2 H 5.440 28.399 -18.691 1.00 . A A . 144 MET HE2 1 1
19 42909 1 1 144 MET HE3 H 5.754 28.180 -20.416 1.00 . A A . 144 MET HE3 1 1
19 42910 1 1 144 MET HG2 H 6.703 25.021 -18.478 1.00 . A A . 144 MET HG2 1 1
19 42911 1 1 144 MET HG3 H 6.335 26.202 -17.222 1.00 . A A . 144 MET HG3 1 1
19 42912 1 1 144 MET N N 7.501 24.574 -15.012 1.00 . A A . 144 MET N 1 1
19 42913 1 1 144 MET O O 9.731 22.495 -16.784 1.00 . A A . 144 MET O 1 1
19 42914 1 1 144 MET SD S 7.481 27.208 -19.069 1.00 . A A . 144 MET SD 1 1
19 42915 1 1 145 MET C C 11.248 21.781 -14.385 1.00 . A A . 145 MET C 1 1
19 42916 1 1 145 MET CA C 11.506 23.197 -14.903 1.00 . A A . 145 MET CA 1 1
19 42917 1 1 145 MET CB C 12.318 23.993 -13.869 1.00 . A A . 145 MET CB 1 1
19 42918 1 1 145 MET CE C 14.762 25.585 -12.589 1.00 . A A . 145 MET CE 1 1
19 42919 1 1 145 MET CG C 12.783 25.348 -14.469 1.00 . A A . 145 MET CG 1 1
19 42920 1 1 145 MET H H 9.943 24.656 -14.610 1.00 . A A . 145 MET H 1 1
19 42921 1 1 145 MET HA H 12.063 23.142 -15.828 1.00 . A A . 145 MET HA 1 1
19 42922 1 1 145 MET HB2 H 11.696 24.176 -13.001 1.00 . A A . 145 MET HB2 1 1
19 42923 1 1 145 MET HB3 H 13.177 23.411 -13.573 1.00 . A A . 145 MET HB3 1 1
19 42924 1 1 145 MET HE1 H 13.842 25.950 -12.159 1.00 . A A . 145 MET HE1 1 1
19 42925 1 1 145 MET HE2 H 14.980 24.608 -12.189 1.00 . A A . 145 MET HE2 1 1
19 42926 1 1 145 MET HE3 H 15.571 26.258 -12.345 1.00 . A A . 145 MET HE3 1 1
19 42927 1 1 145 MET HG2 H 12.475 25.424 -15.504 1.00 . A A . 145 MET HG2 1 1
19 42928 1 1 145 MET HG3 H 12.343 26.164 -13.914 1.00 . A A . 145 MET HG3 1 1
19 42929 1 1 145 MET N N 10.206 23.881 -15.153 1.00 . A A . 145 MET N 1 1
19 42930 1 1 145 MET O O 12.093 20.913 -14.477 1.00 . A A . 145 MET O 1 1
19 42931 1 1 145 MET SD S 14.594 25.480 -14.389 1.00 . A A . 145 MET SD 1 1
19 42932 1 1 146 THR C C 9.295 19.301 -14.455 1.00 . A A . 146 THR C 1 1
19 42933 1 1 146 THR CA C 9.765 20.201 -13.310 1.00 . A A . 146 THR CA 1 1
19 42934 1 1 146 THR CB C 8.653 20.390 -12.262 1.00 . A A . 146 THR CB 1 1
19 42935 1 1 146 THR CG2 C 9.191 20.130 -10.852 1.00 . A A . 146 THR CG2 1 1
19 42936 1 1 146 THR H H 9.419 22.249 -13.763 1.00 . A A . 146 THR H 1 1
19 42937 1 1 146 THR HA H 10.629 19.770 -12.861 1.00 . A A . 146 THR HA 1 1
19 42938 1 1 146 THR HB H 7.835 19.727 -12.462 1.00 . A A . 146 THR HB 1 1
19 42939 1 1 146 THR HG1 H 7.554 21.861 -11.626 1.00 . A A . 146 THR HG1 1 1
19 42940 1 1 146 THR HG21 H 9.574 19.123 -10.791 1.00 . A A . 146 THR HG21 1 1
19 42941 1 1 146 THR HG22 H 9.985 20.832 -10.641 1.00 . A A . 146 THR HG22 1 1
19 42942 1 1 146 THR HG23 H 8.396 20.260 -10.132 1.00 . A A . 146 THR HG23 1 1
19 42943 1 1 146 THR N N 10.087 21.540 -13.838 1.00 . A A . 146 THR N 1 1
19 42944 1 1 146 THR O O 9.984 18.393 -14.877 1.00 . A A . 146 THR O 1 1
19 42945 1 1 146 THR OG1 O 8.188 21.728 -12.334 1.00 . A A . 146 THR OG1 1 1
19 42946 1 1 147 ALA C C 6.206 19.288 -16.434 1.00 . A A . 147 ALA C 1 1
19 42947 1 1 147 ALA CA C 7.584 18.752 -16.069 1.00 . A A . 147 ALA CA 1 1
19 42948 1 1 147 ALA CB C 7.463 17.286 -15.664 1.00 . A A . 147 ALA CB 1 1
19 42949 1 1 147 ALA H H 7.617 20.302 -14.598 1.00 . A A . 147 ALA H 1 1
19 42950 1 1 147 ALA HA H 8.239 18.835 -16.924 1.00 . A A . 147 ALA HA 1 1
19 42951 1 1 147 ALA HB1 H 7.056 17.219 -14.667 1.00 . A A . 147 ALA HB1 1 1
19 42952 1 1 147 ALA HB2 H 6.808 16.779 -16.358 1.00 . A A . 147 ALA HB2 1 1
19 42953 1 1 147 ALA HB3 H 8.438 16.825 -15.688 1.00 . A A . 147 ALA HB3 1 1
19 42954 1 1 147 ALA N N 8.131 19.560 -14.953 1.00 . A A . 147 ALA N 1 1
19 42955 1 1 147 ALA O O 5.284 19.282 -15.644 1.00 . A A . 147 ALA O 1 1
19 42956 1 1 148 LYS C C 3.676 19.260 -17.838 1.00 . A A . 148 LYS C 1 1
19 42957 1 1 148 LYS CA C 4.771 20.300 -18.092 1.00 . A A . 148 LYS CA 1 1
19 42958 1 1 148 LYS CB C 4.838 20.607 -19.601 1.00 . A A . 148 LYS CB 1 1
19 42959 1 1 148 LYS CD C 7.108 21.729 -19.814 1.00 . A A . 148 LYS CD 1 1
19 42960 1 1 148 LYS CE C 7.575 20.801 -20.953 1.00 . A A . 148 LYS CE 1 1
19 42961 1 1 148 LYS CG C 5.582 21.932 -19.864 1.00 . A A . 148 LYS CG 1 1
19 42962 1 1 148 LYS H H 6.846 19.733 -18.221 1.00 . A A . 148 LYS H 1 1
19 42963 1 1 148 LYS HA H 4.541 21.199 -17.544 1.00 . A A . 148 LYS HA 1 1
19 42964 1 1 148 LYS HB2 H 5.346 19.802 -20.105 1.00 . A A . 148 LYS HB2 1 1
19 42965 1 1 148 LYS HB3 H 3.832 20.688 -19.992 1.00 . A A . 148 LYS HB3 1 1
19 42966 1 1 148 LYS HD2 H 7.592 22.688 -19.921 1.00 . A A . 148 LYS HD2 1 1
19 42967 1 1 148 LYS HD3 H 7.384 21.300 -18.865 1.00 . A A . 148 LYS HD3 1 1
19 42968 1 1 148 LYS HE2 H 7.609 19.778 -20.600 1.00 . A A . 148 LYS HE2 1 1
19 42969 1 1 148 LYS HE3 H 6.895 20.869 -21.789 1.00 . A A . 148 LYS HE3 1 1
19 42970 1 1 148 LYS HG2 H 5.309 22.303 -20.840 1.00 . A A . 148 LYS HG2 1 1
19 42971 1 1 148 LYS HG3 H 5.297 22.663 -19.121 1.00 . A A . 148 LYS HG3 1 1
19 42972 1 1 148 LYS HZ1 H 9.535 21.386 -20.559 1.00 . A A . 148 LYS HZ1 1 1
19 42973 1 1 148 LYS HZ2 H 9.358 20.454 -21.971 1.00 . A A . 148 LYS HZ2 1 1
19 42974 1 1 148 LYS HZ3 H 8.872 22.082 -21.959 1.00 . A A . 148 LYS HZ3 1 1
19 42975 1 1 148 LYS N N 6.077 19.751 -17.628 1.00 . A A . 148 LYS N 1 1
19 42976 1 1 148 LYS NZ N 8.939 21.211 -21.392 1.00 . A A . 148 LYS NZ 1 1
19 42977 1 1 148 LYS O O 3.761 18.187 -18.413 1.00 . A A . 148 LYS O 1 1
19 42978 1 1 148 LYS OXT O 2.773 19.555 -17.074 1.00 . A A . 148 LYS OXT 1 1
20 42979 1 1 1 ALA C C 12.524 14.034 -9.314 1.00 . A A . 1 ALA C 1 1
20 42980 1 1 1 ALA CA C 13.088 14.504 -10.657 1.00 . A A . 1 ALA CA 1 1
20 42981 1 1 1 ALA CB C 14.323 13.669 -11.011 1.00 . A A . 1 ALA CB 1 1
20 42982 1 1 1 ALA H1 H 13.561 16.208 -9.558 1.00 . A A . 1 ALA H1 1 1
20 42983 1 1 1 ALA H2 H 14.380 16.091 -11.041 1.00 . A A . 1 ALA H2 1 1
20 42984 1 1 1 ALA H3 H 12.741 16.526 -11.013 1.00 . A A . 1 ALA H3 1 1
20 42985 1 1 1 ALA HA H 12.339 14.382 -11.425 1.00 . A A . 1 ALA HA 1 1
20 42986 1 1 1 ALA HB1 H 15.150 13.965 -10.382 1.00 . A A . 1 ALA HB1 1 1
20 42987 1 1 1 ALA HB2 H 14.107 12.624 -10.853 1.00 . A A . 1 ALA HB2 1 1
20 42988 1 1 1 ALA HB3 H 14.581 13.832 -12.047 1.00 . A A . 1 ALA HB3 1 1
20 42989 1 1 1 ALA N N 13.471 15.940 -10.560 1.00 . A A . 1 ALA N 1 1
20 42990 1 1 1 ALA O O 12.782 14.624 -8.284 1.00 . A A . 1 ALA O 1 1
20 42991 1 1 2 ASP C C 10.715 11.038 -8.224 1.00 . A A . 2 ASP C 1 1
20 42992 1 1 2 ASP CA C 11.179 12.475 -8.040 1.00 . A A . 2 ASP CA 1 1
20 42993 1 1 2 ASP CB C 9.990 13.344 -7.642 1.00 . A A . 2 ASP CB 1 1
20 42994 1 1 2 ASP CG C 9.620 13.069 -6.184 1.00 . A A . 2 ASP CG 1 1
20 42995 1 1 2 ASP H H 11.561 12.518 -10.160 1.00 . A A . 2 ASP H 1 1
20 42996 1 1 2 ASP HA H 11.931 12.507 -7.275 1.00 . A A . 2 ASP HA 1 1
20 42997 1 1 2 ASP HB2 H 10.254 14.385 -7.761 1.00 . A A . 2 ASP HB2 1 1
20 42998 1 1 2 ASP HB3 H 9.152 13.109 -8.278 1.00 . A A . 2 ASP HB3 1 1
20 42999 1 1 2 ASP N N 11.756 12.980 -9.316 1.00 . A A . 2 ASP N 1 1
20 43000 1 1 2 ASP O O 9.935 10.510 -7.456 1.00 . A A . 2 ASP O 1 1
20 43001 1 1 2 ASP OD1 O 10.256 12.220 -5.584 1.00 . A A . 2 ASP OD1 1 1
20 43002 1 1 2 ASP OD2 O 8.706 13.711 -5.694 1.00 . A A . 2 ASP OD2 1 1
20 43003 1 1 3 GLN C C 11.189 8.111 -8.345 1.00 . A A . 3 GLN C 1 1
20 43004 1 1 3 GLN CA C 10.795 9.000 -9.520 1.00 . A A . 3 GLN CA 1 1
20 43005 1 1 3 GLN CB C 11.472 8.471 -10.793 1.00 . A A . 3 GLN CB 1 1
20 43006 1 1 3 GLN CD C 11.706 8.810 -13.254 1.00 . A A . 3 GLN CD 1 1
20 43007 1 1 3 GLN CG C 11.010 9.303 -11.984 1.00 . A A . 3 GLN CG 1 1
20 43008 1 1 3 GLN H H 11.811 10.896 -9.833 1.00 . A A . 3 GLN H 1 1
20 43009 1 1 3 GLN HA H 9.723 8.956 -9.649 1.00 . A A . 3 GLN HA 1 1
20 43010 1 1 3 GLN HB2 H 12.549 8.526 -10.697 1.00 . A A . 3 GLN HB2 1 1
20 43011 1 1 3 GLN HB3 H 11.184 7.442 -10.951 1.00 . A A . 3 GLN HB3 1 1
20 43012 1 1 3 GLN HE21 H 12.050 10.639 -13.949 1.00 . A A . 3 GLN HE21 1 1
20 43013 1 1 3 GLN HE22 H 12.607 9.372 -14.933 1.00 . A A . 3 GLN HE22 1 1
20 43014 1 1 3 GLN HG2 H 9.942 9.201 -12.091 1.00 . A A . 3 GLN HG2 1 1
20 43015 1 1 3 GLN HG3 H 11.259 10.341 -11.817 1.00 . A A . 3 GLN HG3 1 1
20 43016 1 1 3 GLN N N 11.194 10.419 -9.246 1.00 . A A . 3 GLN N 1 1
20 43017 1 1 3 GLN NE2 N 12.157 9.679 -14.117 1.00 . A A . 3 GLN NE2 1 1
20 43018 1 1 3 GLN O O 12.185 8.333 -7.686 1.00 . A A . 3 GLN O 1 1
20 43019 1 1 3 GLN OE1 O 11.839 7.620 -13.463 1.00 . A A . 3 GLN OE1 1 1
20 43020 1 1 4 LEU C C 12.093 5.530 -7.204 1.00 . A A . 4 LEU C 1 1
20 43021 1 1 4 LEU CA C 10.728 6.178 -6.955 1.00 . A A . 4 LEU CA 1 1
20 43022 1 1 4 LEU CB C 9.661 5.081 -6.867 1.00 . A A . 4 LEU CB 1 1
20 43023 1 1 4 LEU CD1 C 7.182 4.741 -7.038 1.00 . A A . 4 LEU CD1 1 1
20 43024 1 1 4 LEU CD2 C 8.116 5.951 -5.072 1.00 . A A . 4 LEU CD2 1 1
20 43025 1 1 4 LEU CG C 8.280 5.701 -6.577 1.00 . A A . 4 LEU CG 1 1
20 43026 1 1 4 LEU H H 9.617 6.942 -8.639 1.00 . A A . 4 LEU H 1 1
20 43027 1 1 4 LEU HA H 10.759 6.734 -6.030 1.00 . A A . 4 LEU HA 1 1
20 43028 1 1 4 LEU HB2 H 9.629 4.548 -7.806 1.00 . A A . 4 LEU HB2 1 1
20 43029 1 1 4 LEU HB3 H 9.920 4.394 -6.077 1.00 . A A . 4 LEU HB3 1 1
20 43030 1 1 4 LEU HD11 H 7.307 3.788 -6.545 1.00 . A A . 4 LEU HD11 1 1
20 43031 1 1 4 LEU HD12 H 6.216 5.154 -6.786 1.00 . A A . 4 LEU HD12 1 1
20 43032 1 1 4 LEU HD13 H 7.247 4.606 -8.108 1.00 . A A . 4 LEU HD13 1 1
20 43033 1 1 4 LEU HD21 H 8.290 5.033 -4.531 1.00 . A A . 4 LEU HD21 1 1
20 43034 1 1 4 LEU HD22 H 8.820 6.700 -4.749 1.00 . A A . 4 LEU HD22 1 1
20 43035 1 1 4 LEU HD23 H 7.109 6.296 -4.876 1.00 . A A . 4 LEU HD23 1 1
20 43036 1 1 4 LEU HG H 8.183 6.636 -7.112 1.00 . A A . 4 LEU HG 1 1
20 43037 1 1 4 LEU N N 10.411 7.098 -8.084 1.00 . A A . 4 LEU N 1 1
20 43038 1 1 4 LEU O O 12.358 5.014 -8.272 1.00 . A A . 4 LEU O 1 1
20 43039 1 1 5 THR C C 14.165 3.412 -6.485 1.00 . A A . 5 THR C 1 1
20 43040 1 1 5 THR CA C 14.307 4.935 -6.425 1.00 . A A . 5 THR CA 1 1
20 43041 1 1 5 THR CB C 15.222 5.322 -5.260 1.00 . A A . 5 THR CB 1 1
20 43042 1 1 5 THR CG2 C 15.661 6.778 -5.419 1.00 . A A . 5 THR CG2 1 1
20 43043 1 1 5 THR H H 12.734 5.973 -5.376 1.00 . A A . 5 THR H 1 1
20 43044 1 1 5 THR HA H 14.734 5.293 -7.351 1.00 . A A . 5 THR HA 1 1
20 43045 1 1 5 THR HB H 16.093 4.685 -5.261 1.00 . A A . 5 THR HB 1 1
20 43046 1 1 5 THR HG1 H 15.115 5.413 -3.320 1.00 . A A . 5 THR HG1 1 1
20 43047 1 1 5 THR HG21 H 14.790 7.415 -5.450 1.00 . A A . 5 THR HG21 1 1
20 43048 1 1 5 THR HG22 H 16.284 7.060 -4.582 1.00 . A A . 5 THR HG22 1 1
20 43049 1 1 5 THR HG23 H 16.219 6.886 -6.336 1.00 . A A . 5 THR HG23 1 1
20 43050 1 1 5 THR N N 12.963 5.552 -6.230 1.00 . A A . 5 THR N 1 1
20 43051 1 1 5 THR O O 13.214 2.849 -5.980 1.00 . A A . 5 THR O 1 1
20 43052 1 1 5 THR OG1 O 14.521 5.165 -4.033 1.00 . A A . 5 THR OG1 1 1
20 43053 1 1 6 GLU C C 14.991 0.656 -5.777 1.00 . A A . 6 GLU C 1 1
20 43054 1 1 6 GLU CA C 15.016 1.254 -7.185 1.00 . A A . 6 GLU CA 1 1
20 43055 1 1 6 GLU CB C 16.221 0.718 -7.956 1.00 . A A . 6 GLU CB 1 1
20 43056 1 1 6 GLU CD C 18.715 0.819 -8.049 1.00 . A A . 6 GLU CD 1 1
20 43057 1 1 6 GLU CG C 17.485 0.993 -7.155 1.00 . A A . 6 GLU CG 1 1
20 43058 1 1 6 GLU H H 15.863 3.210 -7.498 1.00 . A A . 6 GLU H 1 1
20 43059 1 1 6 GLU HA H 14.119 0.982 -7.700 1.00 . A A . 6 GLU HA 1 1
20 43060 1 1 6 GLU HB2 H 16.109 -0.348 -8.101 1.00 . A A . 6 GLU HB2 1 1
20 43061 1 1 6 GLU HB3 H 16.287 1.209 -8.914 1.00 . A A . 6 GLU HB3 1 1
20 43062 1 1 6 GLU HG2 H 17.452 2.004 -6.777 1.00 . A A . 6 GLU HG2 1 1
20 43063 1 1 6 GLU HG3 H 17.539 0.303 -6.329 1.00 . A A . 6 GLU HG3 1 1
20 43064 1 1 6 GLU N N 15.102 2.739 -7.097 1.00 . A A . 6 GLU N 1 1
20 43065 1 1 6 GLU O O 14.359 -0.353 -5.533 1.00 . A A . 6 GLU O 1 1
20 43066 1 1 6 GLU OE1 O 19.203 -0.297 -8.138 1.00 . A A . 6 GLU OE1 1 1
20 43067 1 1 6 GLU OE2 O 19.146 1.800 -8.628 1.00 . A A . 6 GLU OE2 1 1
20 43068 1 1 7 GLU C C 14.323 0.989 -2.808 1.00 . A A . 7 GLU C 1 1
20 43069 1 1 7 GLU CA C 15.685 0.739 -3.458 1.00 . A A . 7 GLU CA 1 1
20 43070 1 1 7 GLU CB C 16.774 1.451 -2.648 1.00 . A A . 7 GLU CB 1 1
20 43071 1 1 7 GLU CD C 19.205 2.027 -2.594 1.00 . A A . 7 GLU CD 1 1
20 43072 1 1 7 GLU CG C 18.145 1.139 -3.250 1.00 . A A . 7 GLU CG 1 1
20 43073 1 1 7 GLU H H 16.173 2.085 -5.068 1.00 . A A . 7 GLU H 1 1
20 43074 1 1 7 GLU HA H 15.884 -0.322 -3.478 1.00 . A A . 7 GLU HA 1 1
20 43075 1 1 7 GLU HB2 H 16.603 2.517 -2.676 1.00 . A A . 7 GLU HB2 1 1
20 43076 1 1 7 GLU HB3 H 16.745 1.109 -1.626 1.00 . A A . 7 GLU HB3 1 1
20 43077 1 1 7 GLU HG2 H 18.386 0.101 -3.077 1.00 . A A . 7 GLU HG2 1 1
20 43078 1 1 7 GLU HG3 H 18.125 1.332 -4.312 1.00 . A A . 7 GLU HG3 1 1
20 43079 1 1 7 GLU N N 15.672 1.271 -4.850 1.00 . A A . 7 GLU N 1 1
20 43080 1 1 7 GLU O O 13.756 0.116 -2.181 1.00 . A A . 7 GLU O 1 1
20 43081 1 1 7 GLU OE1 O 18.973 3.220 -2.499 1.00 . A A . 7 GLU OE1 1 1
20 43082 1 1 7 GLU OE2 O 20.229 1.496 -2.197 1.00 . A A . 7 GLU OE2 1 1
20 43083 1 1 8 GLN C C 11.425 1.500 -2.899 1.00 . A A . 8 GLN C 1 1
20 43084 1 1 8 GLN CA C 12.467 2.472 -2.342 1.00 . A A . 8 GLN CA 1 1
20 43085 1 1 8 GLN CB C 12.061 3.914 -2.670 1.00 . A A . 8 GLN CB 1 1
20 43086 1 1 8 GLN CD C 12.629 6.316 -2.270 1.00 . A A . 8 GLN CD 1 1
20 43087 1 1 8 GLN CG C 12.835 4.883 -1.772 1.00 . A A . 8 GLN CG 1 1
20 43088 1 1 8 GLN H H 14.265 2.864 -3.462 1.00 . A A . 8 GLN H 1 1
20 43089 1 1 8 GLN HA H 12.530 2.349 -1.271 1.00 . A A . 8 GLN HA 1 1
20 43090 1 1 8 GLN HB2 H 12.286 4.125 -3.706 1.00 . A A . 8 GLN HB2 1 1
20 43091 1 1 8 GLN HB3 H 11.001 4.039 -2.500 1.00 . A A . 8 GLN HB3 1 1
20 43092 1 1 8 GLN HE21 H 12.409 7.069 -0.445 1.00 . A A . 8 GLN HE21 1 1
20 43093 1 1 8 GLN HE22 H 12.298 8.192 -1.712 1.00 . A A . 8 GLN HE22 1 1
20 43094 1 1 8 GLN HG2 H 12.475 4.798 -0.758 1.00 . A A . 8 GLN HG2 1 1
20 43095 1 1 8 GLN HG3 H 13.886 4.640 -1.803 1.00 . A A . 8 GLN HG3 1 1
20 43096 1 1 8 GLN N N 13.793 2.175 -2.952 1.00 . A A . 8 GLN N 1 1
20 43097 1 1 8 GLN NE2 N 12.428 7.271 -1.404 1.00 . A A . 8 GLN NE2 1 1
20 43098 1 1 8 GLN O O 10.546 1.048 -2.192 1.00 . A A . 8 GLN O 1 1
20 43099 1 1 8 GLN OE1 O 12.653 6.568 -3.457 1.00 . A A . 8 GLN OE1 1 1
20 43100 1 1 9 ILE C C 10.740 -1.160 -4.110 1.00 . A A . 9 ILE C 1 1
20 43101 1 1 9 ILE CA C 10.531 0.216 -4.741 1.00 . A A . 9 ILE CA 1 1
20 43102 1 1 9 ILE CB C 10.732 0.129 -6.258 1.00 . A A . 9 ILE CB 1 1
20 43103 1 1 9 ILE CD1 C 10.712 1.468 -8.372 1.00 . A A . 9 ILE CD1 1 1
20 43104 1 1 9 ILE CG1 C 10.324 1.462 -6.894 1.00 . A A . 9 ILE CG1 1 1
20 43105 1 1 9 ILE CG2 C 9.864 -0.998 -6.832 1.00 . A A . 9 ILE CG2 1 1
20 43106 1 1 9 ILE H H 12.235 1.534 -4.715 1.00 . A A . 9 ILE H 1 1
20 43107 1 1 9 ILE HA H 9.530 0.562 -4.528 1.00 . A A . 9 ILE HA 1 1
20 43108 1 1 9 ILE HB H 11.771 -0.073 -6.472 1.00 . A A . 9 ILE HB 1 1
20 43109 1 1 9 ILE HD11 H 10.243 0.631 -8.869 1.00 . A A . 9 ILE HD11 1 1
20 43110 1 1 9 ILE HD12 H 10.381 2.389 -8.828 1.00 . A A . 9 ILE HD12 1 1
20 43111 1 1 9 ILE HD13 H 11.785 1.384 -8.463 1.00 . A A . 9 ILE HD13 1 1
20 43112 1 1 9 ILE HG12 H 9.255 1.593 -6.802 1.00 . A A . 9 ILE HG12 1 1
20 43113 1 1 9 ILE HG13 H 10.831 2.269 -6.389 1.00 . A A . 9 ILE HG13 1 1
20 43114 1 1 9 ILE HG21 H 8.861 -0.914 -6.438 1.00 . A A . 9 ILE HG21 1 1
20 43115 1 1 9 ILE HG22 H 9.836 -0.924 -7.907 1.00 . A A . 9 ILE HG22 1 1
20 43116 1 1 9 ILE HG23 H 10.282 -1.953 -6.548 1.00 . A A . 9 ILE HG23 1 1
20 43117 1 1 9 ILE N N 11.516 1.166 -4.159 1.00 . A A . 9 ILE N 1 1
20 43118 1 1 9 ILE O O 9.803 -1.906 -3.896 1.00 . A A . 9 ILE O 1 1
20 43119 1 1 10 ALA C C 11.686 -2.812 -1.735 1.00 . A A . 10 ALA C 1 1
20 43120 1 1 10 ALA CA C 12.221 -2.826 -3.175 1.00 . A A . 10 ALA CA 1 1
20 43121 1 1 10 ALA CB C 13.735 -3.121 -3.198 1.00 . A A . 10 ALA CB 1 1
20 43122 1 1 10 ALA H H 12.703 -0.888 -3.974 1.00 . A A . 10 ALA H 1 1
20 43123 1 1 10 ALA HA H 11.700 -3.592 -3.734 1.00 . A A . 10 ALA HA 1 1
20 43124 1 1 10 ALA HB1 H 14.288 -2.194 -3.141 1.00 . A A . 10 ALA HB1 1 1
20 43125 1 1 10 ALA HB2 H 14.000 -3.752 -2.360 1.00 . A A . 10 ALA HB2 1 1
20 43126 1 1 10 ALA HB3 H 13.988 -3.628 -4.117 1.00 . A A . 10 ALA HB3 1 1
20 43127 1 1 10 ALA N N 11.961 -1.503 -3.800 1.00 . A A . 10 ALA N 1 1
20 43128 1 1 10 ALA O O 10.973 -3.702 -1.329 1.00 . A A . 10 ALA O 1 1
20 43129 1 1 11 GLU C C 9.992 -1.934 0.438 1.00 . A A . 11 GLU C 1 1
20 43130 1 1 11 GLU CA C 11.510 -1.743 0.436 1.00 . A A . 11 GLU CA 1 1
20 43131 1 1 11 GLU CB C 11.885 -0.365 1.043 1.00 . A A . 11 GLU CB 1 1
20 43132 1 1 11 GLU CD C 13.055 0.823 2.905 1.00 . A A . 11 GLU CD 1 1
20 43133 1 1 11 GLU CG C 12.724 -0.546 2.309 1.00 . A A . 11 GLU CG 1 1
20 43134 1 1 11 GLU H H 12.577 -1.078 -1.305 1.00 . A A . 11 GLU H 1 1
20 43135 1 1 11 GLU HA H 11.965 -2.541 1.007 1.00 . A A . 11 GLU HA 1 1
20 43136 1 1 11 GLU HB2 H 12.458 0.194 0.318 1.00 . A A . 11 GLU HB2 1 1
20 43137 1 1 11 GLU HB3 H 10.990 0.194 1.288 1.00 . A A . 11 GLU HB3 1 1
20 43138 1 1 11 GLU HG2 H 12.165 -1.128 3.025 1.00 . A A . 11 GLU HG2 1 1
20 43139 1 1 11 GLU HG3 H 13.638 -1.061 2.059 1.00 . A A . 11 GLU HG3 1 1
20 43140 1 1 11 GLU N N 12.011 -1.801 -0.965 1.00 . A A . 11 GLU N 1 1
20 43141 1 1 11 GLU O O 9.428 -2.511 1.348 1.00 . A A . 11 GLU O 1 1
20 43142 1 1 11 GLU OE1 O 12.824 1.813 2.229 1.00 . A A . 11 GLU OE1 1 1
20 43143 1 1 11 GLU OE2 O 13.533 0.859 4.026 1.00 . A A . 11 GLU OE2 1 1
20 43144 1 1 12 PHE C C 7.525 -3.061 -1.000 1.00 . A A . 12 PHE C 1 1
20 43145 1 1 12 PHE CA C 7.852 -1.617 -0.630 1.00 . A A . 12 PHE CA 1 1
20 43146 1 1 12 PHE CB C 7.272 -0.677 -1.692 1.00 . A A . 12 PHE CB 1 1
20 43147 1 1 12 PHE CD1 C 8.154 1.238 -0.186 1.00 . A A . 12 PHE CD1 1 1
20 43148 1 1 12 PHE CD2 C 7.091 1.756 -2.314 1.00 . A A . 12 PHE CD2 1 1
20 43149 1 1 12 PHE CE1 C 8.340 2.608 0.041 1.00 . A A . 12 PHE CE1 1 1
20 43150 1 1 12 PHE CE2 C 7.283 3.119 -2.077 1.00 . A A . 12 PHE CE2 1 1
20 43151 1 1 12 PHE CG C 7.522 0.801 -1.378 1.00 . A A . 12 PHE CG 1 1
20 43152 1 1 12 PHE CZ C 7.905 3.546 -0.903 1.00 . A A . 12 PHE CZ 1 1
20 43153 1 1 12 PHE H H 9.805 -1.002 -1.299 1.00 . A A . 12 PHE H 1 1
20 43154 1 1 12 PHE HA H 7.416 -1.401 0.334 1.00 . A A . 12 PHE HA 1 1
20 43155 1 1 12 PHE HB2 H 7.726 -0.911 -2.642 1.00 . A A . 12 PHE HB2 1 1
20 43156 1 1 12 PHE HB3 H 6.209 -0.847 -1.764 1.00 . A A . 12 PHE HB3 1 1
20 43157 1 1 12 PHE HD1 H 8.501 0.535 0.554 1.00 . A A . 12 PHE HD1 1 1
20 43158 1 1 12 PHE HD2 H 6.611 1.436 -3.227 1.00 . A A . 12 PHE HD2 1 1
20 43159 1 1 12 PHE HE1 H 8.821 2.943 0.947 1.00 . A A . 12 PHE HE1 1 1
20 43160 1 1 12 PHE HE2 H 6.950 3.843 -2.806 1.00 . A A . 12 PHE HE2 1 1
20 43161 1 1 12 PHE HZ H 8.047 4.600 -0.721 1.00 . A A . 12 PHE HZ 1 1
20 43162 1 1 12 PHE N N 9.330 -1.458 -0.573 1.00 . A A . 12 PHE N 1 1
20 43163 1 1 12 PHE O O 6.570 -3.635 -0.516 1.00 . A A . 12 PHE O 1 1
20 43164 1 1 13 LYS C C 8.201 -5.975 -1.025 1.00 . A A . 13 LYS C 1 1
20 43165 1 1 13 LYS CA C 8.037 -5.068 -2.244 1.00 . A A . 13 LYS CA 1 1
20 43166 1 1 13 LYS CB C 9.007 -5.496 -3.352 1.00 . A A . 13 LYS CB 1 1
20 43167 1 1 13 LYS CD C 9.080 -7.135 -5.283 1.00 . A A . 13 LYS CD 1 1
20 43168 1 1 13 LYS CE C 7.945 -6.665 -6.201 1.00 . A A . 13 LYS CE 1 1
20 43169 1 1 13 LYS CG C 8.687 -6.939 -3.805 1.00 . A A . 13 LYS CG 1 1
20 43170 1 1 13 LYS H H 9.074 -3.183 -2.230 1.00 . A A . 13 LYS H 1 1
20 43171 1 1 13 LYS HA H 7.023 -5.143 -2.611 1.00 . A A . 13 LYS HA 1 1
20 43172 1 1 13 LYS HB2 H 8.908 -4.818 -4.188 1.00 . A A . 13 LYS HB2 1 1
20 43173 1 1 13 LYS HB3 H 10.019 -5.455 -2.976 1.00 . A A . 13 LYS HB3 1 1
20 43174 1 1 13 LYS HD2 H 9.972 -6.566 -5.498 1.00 . A A . 13 LYS HD2 1 1
20 43175 1 1 13 LYS HD3 H 9.272 -8.184 -5.465 1.00 . A A . 13 LYS HD3 1 1
20 43176 1 1 13 LYS HE2 H 7.033 -7.186 -5.946 1.00 . A A . 13 LYS HE2 1 1
20 43177 1 1 13 LYS HE3 H 7.799 -5.604 -6.080 1.00 . A A . 13 LYS HE3 1 1
20 43178 1 1 13 LYS HG2 H 9.244 -7.635 -3.193 1.00 . A A . 13 LYS HG2 1 1
20 43179 1 1 13 LYS HG3 H 7.630 -7.136 -3.687 1.00 . A A . 13 LYS HG3 1 1
20 43180 1 1 13 LYS HZ1 H 9.275 -6.638 -7.804 1.00 . A A . 13 LYS HZ1 1 1
20 43181 1 1 13 LYS HZ2 H 8.234 -7.980 -7.792 1.00 . A A . 13 LYS HZ2 1 1
20 43182 1 1 13 LYS HZ3 H 7.646 -6.457 -8.252 1.00 . A A . 13 LYS HZ3 1 1
20 43183 1 1 13 LYS N N 8.309 -3.659 -1.852 1.00 . A A . 13 LYS N 1 1
20 43184 1 1 13 LYS NZ N 8.302 -6.958 -7.618 1.00 . A A . 13 LYS NZ 1 1
20 43185 1 1 13 LYS O O 7.397 -6.854 -0.786 1.00 . A A . 13 LYS O 1 1
20 43186 1 1 14 GLU C C 8.222 -6.402 1.911 1.00 . A A . 14 GLU C 1 1
20 43187 1 1 14 GLU CA C 9.398 -6.636 0.970 1.00 . A A . 14 GLU CA 1 1
20 43188 1 1 14 GLU CB C 10.703 -6.296 1.702 1.00 . A A . 14 GLU CB 1 1
20 43189 1 1 14 GLU CD C 13.191 -6.307 1.394 1.00 . A A . 14 GLU CD 1 1
20 43190 1 1 14 GLU CG C 11.844 -6.132 0.692 1.00 . A A . 14 GLU CG 1 1
20 43191 1 1 14 GLU H H 9.869 -5.052 -0.427 1.00 . A A . 14 GLU H 1 1
20 43192 1 1 14 GLU HA H 9.413 -7.672 0.668 1.00 . A A . 14 GLU HA 1 1
20 43193 1 1 14 GLU HB2 H 10.578 -5.374 2.251 1.00 . A A . 14 GLU HB2 1 1
20 43194 1 1 14 GLU HB3 H 10.944 -7.093 2.391 1.00 . A A . 14 GLU HB3 1 1
20 43195 1 1 14 GLU HG2 H 11.748 -6.872 -0.091 1.00 . A A . 14 GLU HG2 1 1
20 43196 1 1 14 GLU HG3 H 11.795 -5.148 0.262 1.00 . A A . 14 GLU HG3 1 1
20 43197 1 1 14 GLU N N 9.227 -5.771 -0.235 1.00 . A A . 14 GLU N 1 1
20 43198 1 1 14 GLU O O 7.634 -7.325 2.439 1.00 . A A . 14 GLU O 1 1
20 43199 1 1 14 GLU OE1 O 13.525 -5.462 2.210 1.00 . A A . 14 GLU OE1 1 1
20 43200 1 1 14 GLU OE2 O 13.868 -7.279 1.105 1.00 . A A . 14 GLU OE2 1 1
20 43201 1 1 15 ALA C C 5.439 -5.384 2.409 1.00 . A A . 15 ALA C 1 1
20 43202 1 1 15 ALA CA C 6.735 -4.859 3.028 1.00 . A A . 15 ALA CA 1 1
20 43203 1 1 15 ALA CB C 6.630 -3.347 3.233 1.00 . A A . 15 ALA CB 1 1
20 43204 1 1 15 ALA H H 8.368 -4.438 1.681 1.00 . A A . 15 ALA H 1 1
20 43205 1 1 15 ALA HA H 6.896 -5.341 3.978 1.00 . A A . 15 ALA HA 1 1
20 43206 1 1 15 ALA HB1 H 7.601 -2.953 3.497 1.00 . A A . 15 ALA HB1 1 1
20 43207 1 1 15 ALA HB2 H 6.291 -2.883 2.318 1.00 . A A . 15 ALA HB2 1 1
20 43208 1 1 15 ALA HB3 H 5.928 -3.138 4.024 1.00 . A A . 15 ALA HB3 1 1
20 43209 1 1 15 ALA N N 7.875 -5.165 2.122 1.00 . A A . 15 ALA N 1 1
20 43210 1 1 15 ALA O O 4.492 -5.699 3.101 1.00 . A A . 15 ALA O 1 1
20 43211 1 1 16 PHE C C 4.071 -7.500 0.577 1.00 . A A . 16 PHE C 1 1
20 43212 1 1 16 PHE CA C 4.154 -5.977 0.447 1.00 . A A . 16 PHE CA 1 1
20 43213 1 1 16 PHE CB C 4.193 -5.597 -1.035 1.00 . A A . 16 PHE CB 1 1
20 43214 1 1 16 PHE CD1 C 1.889 -4.723 -1.543 1.00 . A A . 16 PHE CD1 1 1
20 43215 1 1 16 PHE CD2 C 2.485 -6.952 -2.297 1.00 . A A . 16 PHE CD2 1 1
20 43216 1 1 16 PHE CE1 C 0.620 -4.870 -2.109 1.00 . A A . 16 PHE CE1 1 1
20 43217 1 1 16 PHE CE2 C 1.216 -7.098 -2.866 1.00 . A A . 16 PHE CE2 1 1
20 43218 1 1 16 PHE CG C 2.822 -5.764 -1.638 1.00 . A A . 16 PHE CG 1 1
20 43219 1 1 16 PHE CZ C 0.284 -6.056 -2.770 1.00 . A A . 16 PHE CZ 1 1
20 43220 1 1 16 PHE H H 6.164 -5.212 0.571 1.00 . A A . 16 PHE H 1 1
20 43221 1 1 16 PHE HA H 3.292 -5.530 0.910 1.00 . A A . 16 PHE HA 1 1
20 43222 1 1 16 PHE HB2 H 4.505 -4.568 -1.132 1.00 . A A . 16 PHE HB2 1 1
20 43223 1 1 16 PHE HB3 H 4.892 -6.237 -1.552 1.00 . A A . 16 PHE HB3 1 1
20 43224 1 1 16 PHE HD1 H 2.151 -3.809 -1.031 1.00 . A A . 16 PHE HD1 1 1
20 43225 1 1 16 PHE HD2 H 3.205 -7.753 -2.369 1.00 . A A . 16 PHE HD2 1 1
20 43226 1 1 16 PHE HE1 H -0.105 -4.069 -2.033 1.00 . A A . 16 PHE HE1 1 1
20 43227 1 1 16 PHE HE2 H 0.952 -8.019 -3.372 1.00 . A A . 16 PHE HE2 1 1
20 43228 1 1 16 PHE HZ H -0.691 -6.164 -3.211 1.00 . A A . 16 PHE HZ 1 1
20 43229 1 1 16 PHE N N 5.388 -5.475 1.111 1.00 . A A . 16 PHE N 1 1
20 43230 1 1 16 PHE O O 3.042 -8.050 0.915 1.00 . A A . 16 PHE O 1 1
20 43231 1 1 17 SER C C 4.913 -10.114 1.837 1.00 . A A . 17 SER C 1 1
20 43232 1 1 17 SER CA C 5.140 -9.670 0.388 1.00 . A A . 17 SER CA 1 1
20 43233 1 1 17 SER CB C 6.485 -10.203 -0.106 1.00 . A A . 17 SER CB 1 1
20 43234 1 1 17 SER H H 5.957 -7.713 0.019 1.00 . A A . 17 SER H 1 1
20 43235 1 1 17 SER HA H 4.350 -10.062 -0.235 1.00 . A A . 17 SER HA 1 1
20 43236 1 1 17 SER HB2 H 6.619 -11.220 0.225 1.00 . A A . 17 SER HB2 1 1
20 43237 1 1 17 SER HB3 H 6.506 -10.177 -1.187 1.00 . A A . 17 SER HB3 1 1
20 43238 1 1 17 SER HG H 8.314 -9.946 0.504 1.00 . A A . 17 SER HG 1 1
20 43239 1 1 17 SER N N 5.146 -8.180 0.299 1.00 . A A . 17 SER N 1 1
20 43240 1 1 17 SER O O 4.341 -11.154 2.089 1.00 . A A . 17 SER O 1 1
20 43241 1 1 17 SER OG O 7.530 -9.398 0.422 1.00 . A A . 17 SER OG 1 1
20 43242 1 1 18 LEU C C 3.704 -10.056 4.483 1.00 . A A . 18 LEU C 1 1
20 43243 1 1 18 LEU CA C 5.184 -9.744 4.214 1.00 . A A . 18 LEU CA 1 1
20 43244 1 1 18 LEU CB C 5.644 -8.596 5.140 1.00 . A A . 18 LEU CB 1 1
20 43245 1 1 18 LEU CD1 C 7.587 -7.486 6.285 1.00 . A A . 18 LEU CD1 1 1
20 43246 1 1 18 LEU CD2 C 7.440 -10.001 6.263 1.00 . A A . 18 LEU CD2 1 1
20 43247 1 1 18 LEU CG C 7.150 -8.709 5.460 1.00 . A A . 18 LEU CG 1 1
20 43248 1 1 18 LEU H H 5.836 -8.513 2.567 1.00 . A A . 18 LEU H 1 1
20 43249 1 1 18 LEU HA H 5.765 -10.628 4.409 1.00 . A A . 18 LEU HA 1 1
20 43250 1 1 18 LEU HB2 H 5.457 -7.653 4.648 1.00 . A A . 18 LEU HB2 1 1
20 43251 1 1 18 LEU HB3 H 5.085 -8.627 6.066 1.00 . A A . 18 LEU HB3 1 1
20 43252 1 1 18 LEU HD11 H 7.111 -6.597 5.903 1.00 . A A . 18 LEU HD11 1 1
20 43253 1 1 18 LEU HD12 H 7.304 -7.629 7.318 1.00 . A A . 18 LEU HD12 1 1
20 43254 1 1 18 LEU HD13 H 8.659 -7.375 6.219 1.00 . A A . 18 LEU HD13 1 1
20 43255 1 1 18 LEU HD21 H 6.554 -10.304 6.804 1.00 . A A . 18 LEU HD21 1 1
20 43256 1 1 18 LEU HD22 H 7.732 -10.787 5.583 1.00 . A A . 18 LEU HD22 1 1
20 43257 1 1 18 LEU HD23 H 8.244 -9.830 6.965 1.00 . A A . 18 LEU HD23 1 1
20 43258 1 1 18 LEU HG H 7.708 -8.727 4.533 1.00 . A A . 18 LEU HG 1 1
20 43259 1 1 18 LEU N N 5.367 -9.345 2.788 1.00 . A A . 18 LEU N 1 1
20 43260 1 1 18 LEU O O 3.376 -10.723 5.445 1.00 . A A . 18 LEU O 1 1
20 43261 1 1 19 PHE C C 0.709 -10.422 2.628 1.00 . A A . 19 PHE C 1 1
20 43262 1 1 19 PHE CA C 1.346 -9.812 3.880 1.00 . A A . 19 PHE CA 1 1
20 43263 1 1 19 PHE CB C 0.669 -8.484 4.204 1.00 . A A . 19 PHE CB 1 1
20 43264 1 1 19 PHE CD1 C 2.514 -7.169 5.295 1.00 . A A . 19 PHE CD1 1 1
20 43265 1 1 19 PHE CD2 C 0.760 -8.090 6.688 1.00 . A A . 19 PHE CD2 1 1
20 43266 1 1 19 PHE CE1 C 3.136 -6.632 6.429 1.00 . A A . 19 PHE CE1 1 1
20 43267 1 1 19 PHE CE2 C 1.378 -7.555 7.823 1.00 . A A . 19 PHE CE2 1 1
20 43268 1 1 19 PHE CG C 1.328 -7.897 5.425 1.00 . A A . 19 PHE CG 1 1
20 43269 1 1 19 PHE CZ C 2.567 -6.826 7.694 1.00 . A A . 19 PHE CZ 1 1
20 43270 1 1 19 PHE H H 3.102 -9.015 2.902 1.00 . A A . 19 PHE H 1 1
20 43271 1 1 19 PHE HA H 1.203 -10.491 4.710 1.00 . A A . 19 PHE HA 1 1
20 43272 1 1 19 PHE HB2 H 0.778 -7.809 3.372 1.00 . A A . 19 PHE HB2 1 1
20 43273 1 1 19 PHE HB3 H -0.380 -8.650 4.404 1.00 . A A . 19 PHE HB3 1 1
20 43274 1 1 19 PHE HD1 H 2.953 -7.022 4.316 1.00 . A A . 19 PHE HD1 1 1
20 43275 1 1 19 PHE HD2 H -0.157 -8.654 6.786 1.00 . A A . 19 PHE HD2 1 1
20 43276 1 1 19 PHE HE1 H 4.053 -6.073 6.328 1.00 . A A . 19 PHE HE1 1 1
20 43277 1 1 19 PHE HE2 H 0.940 -7.705 8.798 1.00 . A A . 19 PHE HE2 1 1
20 43278 1 1 19 PHE HZ H 3.046 -6.412 8.569 1.00 . A A . 19 PHE HZ 1 1
20 43279 1 1 19 PHE N N 2.812 -9.564 3.658 1.00 . A A . 19 PHE N 1 1
20 43280 1 1 19 PHE O O -0.488 -10.330 2.428 1.00 . A A . 19 PHE O 1 1
20 43281 1 1 20 ASP C C 0.749 -13.201 0.841 1.00 . A A . 20 ASP C 1 1
20 43282 1 1 20 ASP CA C 0.922 -11.702 0.566 1.00 . A A . 20 ASP CA 1 1
20 43283 1 1 20 ASP CB C 1.886 -11.508 -0.605 1.00 . A A . 20 ASP CB 1 1
20 43284 1 1 20 ASP CG C 1.305 -12.169 -1.854 1.00 . A A . 20 ASP CG 1 1
20 43285 1 1 20 ASP H H 2.445 -11.138 1.986 1.00 . A A . 20 ASP H 1 1
20 43286 1 1 20 ASP HA H -0.036 -11.260 0.326 1.00 . A A . 20 ASP HA 1 1
20 43287 1 1 20 ASP HB2 H 2.026 -10.452 -0.785 1.00 . A A . 20 ASP HB2 1 1
20 43288 1 1 20 ASP HB3 H 2.837 -11.963 -0.368 1.00 . A A . 20 ASP HB3 1 1
20 43289 1 1 20 ASP N N 1.488 -11.063 1.796 1.00 . A A . 20 ASP N 1 1
20 43290 1 1 20 ASP O O 1.467 -14.029 0.315 1.00 . A A . 20 ASP O 1 1
20 43291 1 1 20 ASP OD1 O 0.091 -12.191 -1.978 1.00 . A A . 20 ASP OD1 1 1
20 43292 1 1 20 ASP OD2 O 2.082 -12.643 -2.669 1.00 . A A . 20 ASP OD2 1 1
20 43293 1 1 21 LYS C C -1.151 -15.717 0.948 1.00 . A A . 21 LYS C 1 1
20 43294 1 1 21 LYS CA C -0.390 -14.984 2.051 1.00 . A A . 21 LYS CA 1 1
20 43295 1 1 21 LYS CB C -1.204 -15.058 3.339 1.00 . A A . 21 LYS CB 1 1
20 43296 1 1 21 LYS CD C 0.606 -15.102 5.091 1.00 . A A . 21 LYS CD 1 1
20 43297 1 1 21 LYS CE C 1.203 -14.339 6.273 1.00 . A A . 21 LYS CE 1 1
20 43298 1 1 21 LYS CG C -0.510 -14.263 4.457 1.00 . A A . 21 LYS CG 1 1
20 43299 1 1 21 LYS H H -0.724 -12.857 2.122 1.00 . A A . 21 LYS H 1 1
20 43300 1 1 21 LYS HA H 0.560 -15.454 2.199 1.00 . A A . 21 LYS HA 1 1
20 43301 1 1 21 LYS HB2 H -2.183 -14.637 3.152 1.00 . A A . 21 LYS HB2 1 1
20 43302 1 1 21 LYS HB3 H -1.308 -16.089 3.637 1.00 . A A . 21 LYS HB3 1 1
20 43303 1 1 21 LYS HD2 H 0.199 -16.041 5.435 1.00 . A A . 21 LYS HD2 1 1
20 43304 1 1 21 LYS HD3 H 1.378 -15.287 4.361 1.00 . A A . 21 LYS HD3 1 1
20 43305 1 1 21 LYS HE2 H 0.469 -14.264 7.064 1.00 . A A . 21 LYS HE2 1 1
20 43306 1 1 21 LYS HE3 H 2.074 -14.861 6.640 1.00 . A A . 21 LYS HE3 1 1
20 43307 1 1 21 LYS HG2 H -0.088 -13.357 4.052 1.00 . A A . 21 LYS HG2 1 1
20 43308 1 1 21 LYS HG3 H -1.236 -14.009 5.216 1.00 . A A . 21 LYS HG3 1 1
20 43309 1 1 21 LYS HZ1 H 2.209 -13.037 4.999 1.00 . A A . 21 LYS HZ1 1 1
20 43310 1 1 21 LYS HZ2 H 0.743 -12.426 5.589 1.00 . A A . 21 LYS HZ2 1 1
20 43311 1 1 21 LYS HZ3 H 2.106 -12.490 6.603 1.00 . A A . 21 LYS HZ3 1 1
20 43312 1 1 21 LYS N N -0.179 -13.547 1.692 1.00 . A A . 21 LYS N 1 1
20 43313 1 1 21 LYS NZ N 1.595 -12.970 5.834 1.00 . A A . 21 LYS NZ 1 1
20 43314 1 1 21 LYS O O -1.473 -16.882 1.073 1.00 . A A . 21 LYS O 1 1
20 43315 1 1 22 ASP C C -1.223 -16.109 -2.348 1.00 . A A . 22 ASP C 1 1
20 43316 1 1 22 ASP CA C -2.198 -15.689 -1.242 1.00 . A A . 22 ASP CA 1 1
20 43317 1 1 22 ASP CB C -3.208 -14.686 -1.810 1.00 . A A . 22 ASP CB 1 1
20 43318 1 1 22 ASP CG C -3.888 -13.940 -0.660 1.00 . A A . 22 ASP CG 1 1
20 43319 1 1 22 ASP H H -1.181 -14.112 -0.178 1.00 . A A . 22 ASP H 1 1
20 43320 1 1 22 ASP HA H -2.728 -16.561 -0.882 1.00 . A A . 22 ASP HA 1 1
20 43321 1 1 22 ASP HB2 H -2.697 -13.977 -2.445 1.00 . A A . 22 ASP HB2 1 1
20 43322 1 1 22 ASP HB3 H -3.954 -15.213 -2.385 1.00 . A A . 22 ASP HB3 1 1
20 43323 1 1 22 ASP N N -1.444 -15.045 -0.119 1.00 . A A . 22 ASP N 1 1
20 43324 1 1 22 ASP O O -1.622 -16.614 -3.378 1.00 . A A . 22 ASP O 1 1
20 43325 1 1 22 ASP OD1 O -3.202 -13.198 0.025 1.00 . A A . 22 ASP OD1 1 1
20 43326 1 1 22 ASP OD2 O -5.081 -14.122 -0.485 1.00 . A A . 22 ASP OD2 1 1
20 43327 1 1 23 GLY C C 0.602 -15.739 -4.535 1.00 . A A . 23 GLY C 1 1
20 43328 1 1 23 GLY CA C 1.046 -16.298 -3.185 1.00 . A A . 23 GLY CA 1 1
20 43329 1 1 23 GLY H H 0.356 -15.500 -1.310 1.00 . A A . 23 GLY H 1 1
20 43330 1 1 23 GLY HA2 H 2.016 -15.897 -2.927 1.00 . A A . 23 GLY HA2 1 1
20 43331 1 1 23 GLY HA3 H 1.104 -17.373 -3.246 1.00 . A A . 23 GLY HA3 1 1
20 43332 1 1 23 GLY N N 0.052 -15.907 -2.144 1.00 . A A . 23 GLY N 1 1
20 43333 1 1 23 GLY O O 1.101 -16.122 -5.573 1.00 . A A . 23 GLY O 1 1
20 43334 1 1 24 ASP C C -0.186 -12.870 -6.012 1.00 . A A . 24 ASP C 1 1
20 43335 1 1 24 ASP CA C -0.838 -14.237 -5.799 1.00 . A A . 24 ASP CA 1 1
20 43336 1 1 24 ASP CB C -2.357 -14.065 -5.719 1.00 . A A . 24 ASP CB 1 1
20 43337 1 1 24 ASP CG C -2.900 -13.639 -7.084 1.00 . A A . 24 ASP CG 1 1
20 43338 1 1 24 ASP H H -0.724 -14.548 -3.665 1.00 . A A . 24 ASP H 1 1
20 43339 1 1 24 ASP HA H -0.595 -14.885 -6.631 1.00 . A A . 24 ASP HA 1 1
20 43340 1 1 24 ASP HB2 H -2.809 -15.002 -5.427 1.00 . A A . 24 ASP HB2 1 1
20 43341 1 1 24 ASP HB3 H -2.596 -13.307 -4.988 1.00 . A A . 24 ASP HB3 1 1
20 43342 1 1 24 ASP N N -0.340 -14.834 -4.521 1.00 . A A . 24 ASP N 1 1
20 43343 1 1 24 ASP O O -0.434 -12.204 -6.999 1.00 . A A . 24 ASP O 1 1
20 43344 1 1 24 ASP OD1 O -2.903 -12.449 -7.355 1.00 . A A . 24 ASP OD1 1 1
20 43345 1 1 24 ASP OD2 O -3.302 -14.512 -7.839 1.00 . A A . 24 ASP OD2 1 1
20 43346 1 1 25 GLY C C 0.298 -10.004 -4.931 1.00 . A A . 25 GLY C 1 1
20 43347 1 1 25 GLY CA C 1.302 -11.116 -5.265 1.00 . A A . 25 GLY CA 1 1
20 43348 1 1 25 GLY H H 0.833 -12.990 -4.310 1.00 . A A . 25 GLY H 1 1
20 43349 1 1 25 GLY HA2 H 2.168 -11.047 -4.615 1.00 . A A . 25 GLY HA2 1 1
20 43350 1 1 25 GLY HA3 H 1.620 -11.004 -6.292 1.00 . A A . 25 GLY HA3 1 1
20 43351 1 1 25 GLY N N 0.644 -12.442 -5.100 1.00 . A A . 25 GLY N 1 1
20 43352 1 1 25 GLY O O 0.358 -8.924 -5.484 1.00 . A A . 25 GLY O 1 1
20 43353 1 1 26 THR C C -1.890 -9.230 -2.164 1.00 . A A . 26 THR C 1 1
20 43354 1 1 26 THR CA C -1.642 -9.212 -3.676 1.00 . A A . 26 THR CA 1 1
20 43355 1 1 26 THR CB C -2.956 -9.502 -4.406 1.00 . A A . 26 THR CB 1 1
20 43356 1 1 26 THR CG2 C -2.702 -9.577 -5.913 1.00 . A A . 26 THR CG2 1 1
20 43357 1 1 26 THR H H -0.675 -11.131 -3.600 1.00 . A A . 26 THR H 1 1
20 43358 1 1 26 THR HA H -1.286 -8.239 -3.965 1.00 . A A . 26 THR HA 1 1
20 43359 1 1 26 THR HB H -3.660 -8.708 -4.203 1.00 . A A . 26 THR HB 1 1
20 43360 1 1 26 THR HG1 H -3.233 -11.420 -4.576 1.00 . A A . 26 THR HG1 1 1
20 43361 1 1 26 THR HG21 H -2.056 -8.766 -6.212 1.00 . A A . 26 THR HG21 1 1
20 43362 1 1 26 THR HG22 H -2.233 -10.520 -6.153 1.00 . A A . 26 THR HG22 1 1
20 43363 1 1 26 THR HG23 H -3.642 -9.502 -6.438 1.00 . A A . 26 THR HG23 1 1
20 43364 1 1 26 THR N N -0.634 -10.256 -4.034 1.00 . A A . 26 THR N 1 1
20 43365 1 1 26 THR O O -1.480 -10.138 -1.468 1.00 . A A . 26 THR O 1 1
20 43366 1 1 26 THR OG1 O -3.486 -10.740 -3.949 1.00 . A A . 26 THR OG1 1 1
20 43367 1 1 27 ILE C C -4.303 -7.670 -0.009 1.00 . A A . 27 ILE C 1 1
20 43368 1 1 27 ILE CA C -2.872 -8.180 -0.192 1.00 . A A . 27 ILE CA 1 1
20 43369 1 1 27 ILE CB C -1.889 -7.230 0.510 1.00 . A A . 27 ILE CB 1 1
20 43370 1 1 27 ILE CD1 C -1.094 -4.858 0.681 1.00 . A A . 27 ILE CD1 1 1
20 43371 1 1 27 ILE CG1 C -2.001 -5.819 -0.090 1.00 . A A . 27 ILE CG1 1 1
20 43372 1 1 27 ILE CG2 C -0.458 -7.748 0.327 1.00 . A A . 27 ILE CG2 1 1
20 43373 1 1 27 ILE H H -2.902 -7.524 -2.244 1.00 . A A . 27 ILE H 1 1
20 43374 1 1 27 ILE HA H -2.790 -9.169 0.239 1.00 . A A . 27 ILE HA 1 1
20 43375 1 1 27 ILE HB H -2.122 -7.192 1.565 1.00 . A A . 27 ILE HB 1 1
20 43376 1 1 27 ILE HD11 H -0.070 -5.192 0.616 1.00 . A A . 27 ILE HD11 1 1
20 43377 1 1 27 ILE HD12 H -1.175 -3.868 0.254 1.00 . A A . 27 ILE HD12 1 1
20 43378 1 1 27 ILE HD13 H -1.398 -4.827 1.717 1.00 . A A . 27 ILE HD13 1 1
20 43379 1 1 27 ILE HG12 H -1.701 -5.845 -1.123 1.00 . A A . 27 ILE HG12 1 1
20 43380 1 1 27 ILE HG13 H -3.019 -5.470 -0.021 1.00 . A A . 27 ILE HG13 1 1
20 43381 1 1 27 ILE HG21 H -0.397 -8.771 0.667 1.00 . A A . 27 ILE HG21 1 1
20 43382 1 1 27 ILE HG22 H -0.190 -7.700 -0.718 1.00 . A A . 27 ILE HG22 1 1
20 43383 1 1 27 ILE HG23 H 0.222 -7.137 0.900 1.00 . A A . 27 ILE HG23 1 1
20 43384 1 1 27 ILE N N -2.572 -8.235 -1.657 1.00 . A A . 27 ILE N 1 1
20 43385 1 1 27 ILE O O -4.918 -7.192 -0.944 1.00 . A A . 27 ILE O 1 1
20 43386 1 1 28 THR C C -6.220 -5.832 1.881 1.00 . A A . 28 THR C 1 1
20 43387 1 1 28 THR CA C -6.240 -7.276 1.391 1.00 . A A . 28 THR CA 1 1
20 43388 1 1 28 THR CB C -6.926 -8.135 2.447 1.00 . A A . 28 THR CB 1 1
20 43389 1 1 28 THR CG2 C -6.441 -9.575 2.327 1.00 . A A . 28 THR CG2 1 1
20 43390 1 1 28 THR H H -4.343 -8.150 1.918 1.00 . A A . 28 THR H 1 1
20 43391 1 1 28 THR HA H -6.795 -7.342 0.469 1.00 . A A . 28 THR HA 1 1
20 43392 1 1 28 THR HB H -7.990 -8.101 2.293 1.00 . A A . 28 THR HB 1 1
20 43393 1 1 28 THR HG1 H -7.437 -7.425 4.186 1.00 . A A . 28 THR HG1 1 1
20 43394 1 1 28 THR HG21 H -6.420 -9.863 1.284 1.00 . A A . 28 THR HG21 1 1
20 43395 1 1 28 THR HG22 H -5.449 -9.653 2.745 1.00 . A A . 28 THR HG22 1 1
20 43396 1 1 28 THR HG23 H -7.112 -10.228 2.867 1.00 . A A . 28 THR HG23 1 1
20 43397 1 1 28 THR N N -4.847 -7.762 1.174 1.00 . A A . 28 THR N 1 1
20 43398 1 1 28 THR O O -5.213 -5.327 2.332 1.00 . A A . 28 THR O 1 1
20 43399 1 1 28 THR OG1 O -6.612 -7.634 3.740 1.00 . A A . 28 THR OG1 1 1
20 43400 1 1 29 THR C C -7.261 -3.741 3.808 1.00 . A A . 29 THR C 1 1
20 43401 1 1 29 THR CA C -7.407 -3.764 2.281 1.00 . A A . 29 THR CA 1 1
20 43402 1 1 29 THR CB C -8.766 -3.173 1.883 1.00 . A A . 29 THR CB 1 1
20 43403 1 1 29 THR CG2 C -8.716 -2.666 0.438 1.00 . A A . 29 THR CG2 1 1
20 43404 1 1 29 THR H H -8.144 -5.602 1.448 1.00 . A A . 29 THR H 1 1
20 43405 1 1 29 THR HA H -6.608 -3.191 1.836 1.00 . A A . 29 THR HA 1 1
20 43406 1 1 29 THR HB H -9.011 -2.354 2.539 1.00 . A A . 29 THR HB 1 1
20 43407 1 1 29 THR HG1 H -10.288 -4.165 1.188 1.00 . A A . 29 THR HG1 1 1
20 43408 1 1 29 THR HG21 H -8.462 -3.482 -0.221 1.00 . A A . 29 THR HG21 1 1
20 43409 1 1 29 THR HG22 H -9.683 -2.268 0.164 1.00 . A A . 29 THR HG22 1 1
20 43410 1 1 29 THR HG23 H -7.972 -1.890 0.355 1.00 . A A . 29 THR HG23 1 1
20 43411 1 1 29 THR N N -7.340 -5.169 1.807 1.00 . A A . 29 THR N 1 1
20 43412 1 1 29 THR O O -6.822 -2.767 4.385 1.00 . A A . 29 THR O 1 1
20 43413 1 1 29 THR OG1 O -9.763 -4.177 1.994 1.00 . A A . 29 THR OG1 1 1
20 43414 1 1 30 LYS C C -6.061 -4.800 6.364 1.00 . A A . 30 LYS C 1 1
20 43415 1 1 30 LYS CA C -7.530 -4.849 5.944 1.00 . A A . 30 LYS CA 1 1
20 43416 1 1 30 LYS CB C -8.171 -6.138 6.466 1.00 . A A . 30 LYS CB 1 1
20 43417 1 1 30 LYS CD C -10.212 -7.581 6.265 1.00 . A A . 30 LYS CD 1 1
20 43418 1 1 30 LYS CE C -11.628 -7.647 5.692 1.00 . A A . 30 LYS CE 1 1
20 43419 1 1 30 LYS CG C -9.654 -6.166 6.079 1.00 . A A . 30 LYS CG 1 1
20 43420 1 1 30 LYS H H -7.993 -5.575 3.973 1.00 . A A . 30 LYS H 1 1
20 43421 1 1 30 LYS HA H -8.044 -3.999 6.360 1.00 . A A . 30 LYS HA 1 1
20 43422 1 1 30 LYS HB2 H -7.666 -6.988 6.032 1.00 . A A . 30 LYS HB2 1 1
20 43423 1 1 30 LYS HB3 H -8.081 -6.176 7.541 1.00 . A A . 30 LYS HB3 1 1
20 43424 1 1 30 LYS HD2 H -9.580 -8.290 5.747 1.00 . A A . 30 LYS HD2 1 1
20 43425 1 1 30 LYS HD3 H -10.239 -7.822 7.316 1.00 . A A . 30 LYS HD3 1 1
20 43426 1 1 30 LYS HE2 H -12.280 -7.008 6.268 1.00 . A A . 30 LYS HE2 1 1
20 43427 1 1 30 LYS HE3 H -11.617 -7.316 4.663 1.00 . A A . 30 LYS HE3 1 1
20 43428 1 1 30 LYS HG2 H -10.200 -5.478 6.707 1.00 . A A . 30 LYS HG2 1 1
20 43429 1 1 30 LYS HG3 H -9.762 -5.873 5.046 1.00 . A A . 30 LYS HG3 1 1
20 43430 1 1 30 LYS HZ1 H -11.479 -9.621 6.337 1.00 . A A . 30 LYS HZ1 1 1
20 43431 1 1 30 LYS HZ2 H -13.074 -9.064 6.179 1.00 . A A . 30 LYS HZ2 1 1
20 43432 1 1 30 LYS HZ3 H -12.167 -9.446 4.793 1.00 . A A . 30 LYS HZ3 1 1
20 43433 1 1 30 LYS N N -7.636 -4.805 4.461 1.00 . A A . 30 LYS N 1 1
20 43434 1 1 30 LYS NZ N -12.124 -9.050 5.755 1.00 . A A . 30 LYS NZ 1 1
20 43435 1 1 30 LYS O O -5.734 -4.368 7.453 1.00 . A A . 30 LYS O 1 1
20 43436 1 1 31 GLU C C -3.020 -4.041 5.188 1.00 . A A . 31 GLU C 1 1
20 43437 1 1 31 GLU CA C -3.710 -5.227 5.866 1.00 . A A . 31 GLU CA 1 1
20 43438 1 1 31 GLU CB C -3.050 -6.523 5.389 1.00 . A A . 31 GLU CB 1 1
20 43439 1 1 31 GLU CD C -3.331 -9.003 5.257 1.00 . A A . 31 GLU CD 1 1
20 43440 1 1 31 GLU CG C -3.804 -7.729 5.957 1.00 . A A . 31 GLU CG 1 1
20 43441 1 1 31 GLU H H -5.461 -5.589 4.640 1.00 . A A . 31 GLU H 1 1
20 43442 1 1 31 GLU HA H -3.588 -5.140 6.940 1.00 . A A . 31 GLU HA 1 1
20 43443 1 1 31 GLU HB2 H -3.072 -6.559 4.311 1.00 . A A . 31 GLU HB2 1 1
20 43444 1 1 31 GLU HB3 H -2.026 -6.551 5.729 1.00 . A A . 31 GLU HB3 1 1
20 43445 1 1 31 GLU HG2 H -3.608 -7.806 7.017 1.00 . A A . 31 GLU HG2 1 1
20 43446 1 1 31 GLU HG3 H -4.862 -7.603 5.794 1.00 . A A . 31 GLU HG3 1 1
20 43447 1 1 31 GLU N N -5.171 -5.241 5.513 1.00 . A A . 31 GLU N 1 1
20 43448 1 1 31 GLU O O -1.809 -3.994 5.094 1.00 . A A . 31 GLU O 1 1
20 43449 1 1 31 GLU OE1 O -3.366 -9.033 4.037 1.00 . A A . 31 GLU OE1 1 1
20 43450 1 1 31 GLU OE2 O -2.944 -9.929 5.951 1.00 . A A . 31 GLU OE2 1 1
20 43451 1 1 32 LEU C C -2.420 -1.050 5.081 1.00 . A A . 32 LEU C 1 1
20 43452 1 1 32 LEU CA C -3.126 -1.921 4.037 1.00 . A A . 32 LEU CA 1 1
20 43453 1 1 32 LEU CB C -4.194 -1.099 3.304 1.00 . A A . 32 LEU CB 1 1
20 43454 1 1 32 LEU CD1 C -2.398 -0.216 1.765 1.00 . A A . 32 LEU CD1 1 1
20 43455 1 1 32 LEU CD2 C -4.644 0.897 1.873 1.00 . A A . 32 LEU CD2 1 1
20 43456 1 1 32 LEU CG C -3.571 0.162 2.684 1.00 . A A . 32 LEU CG 1 1
20 43457 1 1 32 LEU H H -4.740 -3.137 4.787 1.00 . A A . 32 LEU H 1 1
20 43458 1 1 32 LEU HA H -2.400 -2.283 3.327 1.00 . A A . 32 LEU HA 1 1
20 43459 1 1 32 LEU HB2 H -4.631 -1.703 2.525 1.00 . A A . 32 LEU HB2 1 1
20 43460 1 1 32 LEU HB3 H -4.964 -0.809 4.002 1.00 . A A . 32 LEU HB3 1 1
20 43461 1 1 32 LEU HD11 H -2.632 -1.128 1.236 1.00 . A A . 32 LEU HD11 1 1
20 43462 1 1 32 LEU HD12 H -2.222 0.577 1.051 1.00 . A A . 32 LEU HD12 1 1
20 43463 1 1 32 LEU HD13 H -1.509 -0.364 2.360 1.00 . A A . 32 LEU HD13 1 1
20 43464 1 1 32 LEU HD21 H -5.506 1.079 2.497 1.00 . A A . 32 LEU HD21 1 1
20 43465 1 1 32 LEU HD22 H -4.249 1.838 1.523 1.00 . A A . 32 LEU HD22 1 1
20 43466 1 1 32 LEU HD23 H -4.934 0.290 1.027 1.00 . A A . 32 LEU HD23 1 1
20 43467 1 1 32 LEU HG H -3.213 0.811 3.470 1.00 . A A . 32 LEU HG 1 1
20 43468 1 1 32 LEU N N -3.767 -3.087 4.709 1.00 . A A . 32 LEU N 1 1
20 43469 1 1 32 LEU O O -1.267 -0.704 4.931 1.00 . A A . 32 LEU O 1 1
20 43470 1 1 33 GLY C C -1.320 -0.641 7.835 1.00 . A A . 33 GLY C 1 1
20 43471 1 1 33 GLY CA C -2.450 0.150 7.177 1.00 . A A . 33 GLY CA 1 1
20 43472 1 1 33 GLY H H -4.028 -0.980 6.252 1.00 . A A . 33 GLY H 1 1
20 43473 1 1 33 GLY HA2 H -2.043 1.039 6.715 1.00 . A A . 33 GLY HA2 1 1
20 43474 1 1 33 GLY HA3 H -3.173 0.433 7.925 1.00 . A A . 33 GLY HA3 1 1
20 43475 1 1 33 GLY N N -3.099 -0.693 6.139 1.00 . A A . 33 GLY N 1 1
20 43476 1 1 33 GLY O O -0.367 -0.080 8.331 1.00 . A A . 33 GLY O 1 1
20 43477 1 1 34 THR C C 0.930 -2.659 7.623 1.00 . A A . 34 THR C 1 1
20 43478 1 1 34 THR CA C -0.341 -2.758 8.468 1.00 . A A . 34 THR CA 1 1
20 43479 1 1 34 THR CB C -0.791 -4.220 8.566 1.00 . A A . 34 THR CB 1 1
20 43480 1 1 34 THR CG2 C 0.091 -4.968 9.569 1.00 . A A . 34 THR CG2 1 1
20 43481 1 1 34 THR H H -2.193 -2.384 7.435 1.00 . A A . 34 THR H 1 1
20 43482 1 1 34 THR HA H -0.138 -2.374 9.456 1.00 . A A . 34 THR HA 1 1
20 43483 1 1 34 THR HB H -0.704 -4.689 7.598 1.00 . A A . 34 THR HB 1 1
20 43484 1 1 34 THR HG1 H -2.147 -4.334 9.956 1.00 . A A . 34 THR HG1 1 1
20 43485 1 1 34 THR HG21 H 0.105 -4.434 10.507 1.00 . A A . 34 THR HG21 1 1
20 43486 1 1 34 THR HG22 H -0.306 -5.958 9.726 1.00 . A A . 34 THR HG22 1 1
20 43487 1 1 34 THR HG23 H 1.097 -5.040 9.181 1.00 . A A . 34 THR HG23 1 1
20 43488 1 1 34 THR N N -1.417 -1.943 7.840 1.00 . A A . 34 THR N 1 1
20 43489 1 1 34 THR O O 2.023 -2.540 8.140 1.00 . A A . 34 THR O 1 1
20 43490 1 1 34 THR OG1 O -2.143 -4.269 8.998 1.00 . A A . 34 THR OG1 1 1
20 43491 1 1 35 VAL C C 2.585 -1.181 5.606 1.00 . A A . 35 VAL C 1 1
20 43492 1 1 35 VAL CA C 2.002 -2.587 5.459 1.00 . A A . 35 VAL CA 1 1
20 43493 1 1 35 VAL CB C 1.605 -2.841 4.001 1.00 . A A . 35 VAL CB 1 1
20 43494 1 1 35 VAL CG1 C 2.820 -2.633 3.092 1.00 . A A . 35 VAL CG1 1 1
20 43495 1 1 35 VAL CG2 C 1.101 -4.280 3.857 1.00 . A A . 35 VAL CG2 1 1
20 43496 1 1 35 VAL H H -0.094 -2.784 5.928 1.00 . A A . 35 VAL H 1 1
20 43497 1 1 35 VAL HA H 2.735 -3.317 5.768 1.00 . A A . 35 VAL HA 1 1
20 43498 1 1 35 VAL HB H 0.822 -2.152 3.718 1.00 . A A . 35 VAL HB 1 1
20 43499 1 1 35 VAL HG11 H 3.652 -3.212 3.465 1.00 . A A . 35 VAL HG11 1 1
20 43500 1 1 35 VAL HG12 H 2.578 -2.959 2.089 1.00 . A A . 35 VAL HG12 1 1
20 43501 1 1 35 VAL HG13 H 3.086 -1.589 3.075 1.00 . A A . 35 VAL HG13 1 1
20 43502 1 1 35 VAL HG21 H 0.441 -4.517 4.678 1.00 . A A . 35 VAL HG21 1 1
20 43503 1 1 35 VAL HG22 H 0.566 -4.382 2.924 1.00 . A A . 35 VAL HG22 1 1
20 43504 1 1 35 VAL HG23 H 1.940 -4.959 3.866 1.00 . A A . 35 VAL HG23 1 1
20 43505 1 1 35 VAL N N 0.798 -2.695 6.328 1.00 . A A . 35 VAL N 1 1
20 43506 1 1 35 VAL O O 3.761 -1.006 5.857 1.00 . A A . 35 VAL O 1 1
20 43507 1 1 36 MET C C 2.951 1.344 6.994 1.00 . A A . 36 MET C 1 1
20 43508 1 1 36 MET CA C 2.278 1.213 5.624 1.00 . A A . 36 MET CA 1 1
20 43509 1 1 36 MET CB C 1.105 2.198 5.533 1.00 . A A . 36 MET CB 1 1
20 43510 1 1 36 MET CE C 0.434 4.114 1.979 1.00 . A A . 36 MET CE 1 1
20 43511 1 1 36 MET CG C 0.686 2.394 4.064 1.00 . A A . 36 MET CG 1 1
20 43512 1 1 36 MET H H 0.817 -0.330 5.280 1.00 . A A . 36 MET H 1 1
20 43513 1 1 36 MET HA H 2.992 1.423 4.841 1.00 . A A . 36 MET HA 1 1
20 43514 1 1 36 MET HB2 H 0.270 1.810 6.100 1.00 . A A . 36 MET HB2 1 1
20 43515 1 1 36 MET HB3 H 1.404 3.151 5.950 1.00 . A A . 36 MET HB3 1 1
20 43516 1 1 36 MET HE1 H -0.566 4.284 2.355 1.00 . A A . 36 MET HE1 1 1
20 43517 1 1 36 MET HE2 H 0.760 4.984 1.428 1.00 . A A . 36 MET HE2 1 1
20 43518 1 1 36 MET HE3 H 0.438 3.254 1.326 1.00 . A A . 36 MET HE3 1 1
20 43519 1 1 36 MET HG2 H 0.926 1.514 3.488 1.00 . A A . 36 MET HG2 1 1
20 43520 1 1 36 MET HG3 H -0.378 2.566 4.015 1.00 . A A . 36 MET HG3 1 1
20 43521 1 1 36 MET N N 1.767 -0.175 5.471 1.00 . A A . 36 MET N 1 1
20 43522 1 1 36 MET O O 3.873 2.114 7.173 1.00 . A A . 36 MET O 1 1
20 43523 1 1 36 MET SD S 1.557 3.821 3.366 1.00 . A A . 36 MET SD 1 1
20 43524 1 1 37 ARG C C 4.507 0.075 9.298 1.00 . A A . 37 ARG C 1 1
20 43525 1 1 37 ARG CA C 3.103 0.685 9.323 1.00 . A A . 37 ARG CA 1 1
20 43526 1 1 37 ARG CB C 2.224 -0.070 10.336 1.00 . A A . 37 ARG CB 1 1
20 43527 1 1 37 ARG CD C 1.406 1.802 11.844 1.00 . A A . 37 ARG CD 1 1
20 43528 1 1 37 ARG CG C 1.018 0.798 10.747 1.00 . A A . 37 ARG CG 1 1
20 43529 1 1 37 ARG CZ C 1.729 0.088 13.571 1.00 . A A . 37 ARG CZ 1 1
20 43530 1 1 37 ARG H H 1.742 -0.016 7.805 1.00 . A A . 37 ARG H 1 1
20 43531 1 1 37 ARG HA H 3.175 1.720 9.611 1.00 . A A . 37 ARG HA 1 1
20 43532 1 1 37 ARG HB2 H 1.867 -0.982 9.883 1.00 . A A . 37 ARG HB2 1 1
20 43533 1 1 37 ARG HB3 H 2.808 -0.315 11.209 1.00 . A A . 37 ARG HB3 1 1
20 43534 1 1 37 ARG HD2 H 2.029 2.566 11.423 1.00 . A A . 37 ARG HD2 1 1
20 43535 1 1 37 ARG HD3 H 0.502 2.266 12.235 1.00 . A A . 37 ARG HD3 1 1
20 43536 1 1 37 ARG HE H 3.098 1.448 13.135 1.00 . A A . 37 ARG HE 1 1
20 43537 1 1 37 ARG HG2 H 0.663 1.343 9.883 1.00 . A A . 37 ARG HG2 1 1
20 43538 1 1 37 ARG HG3 H 0.227 0.159 11.105 1.00 . A A . 37 ARG HG3 1 1
20 43539 1 1 37 ARG HH11 H -0.114 0.229 12.810 1.00 . A A . 37 ARG HH11 1 1
20 43540 1 1 37 ARG HH12 H 0.144 -1.085 13.906 1.00 . A A . 37 ARG HH12 1 1
20 43541 1 1 37 ARG HH21 H 3.433 -0.238 14.575 1.00 . A A . 37 ARG HH21 1 1
20 43542 1 1 37 ARG HH22 H 2.142 -1.346 14.907 1.00 . A A . 37 ARG HH22 1 1
20 43543 1 1 37 ARG N N 2.490 0.597 7.967 1.00 . A A . 37 ARG N 1 1
20 43544 1 1 37 ARG NE N 2.194 1.128 12.934 1.00 . A A . 37 ARG NE 1 1
20 43545 1 1 37 ARG NH1 N 0.489 -0.286 13.417 1.00 . A A . 37 ARG NH1 1 1
20 43546 1 1 37 ARG NH2 N 2.494 -0.550 14.417 1.00 . A A . 37 ARG NH2 1 1
20 43547 1 1 37 ARG O O 5.396 0.524 9.994 1.00 . A A . 37 ARG O 1 1
20 43548 1 1 38 SER C C 7.070 -0.519 7.924 1.00 . A A . 38 SER C 1 1
20 43549 1 1 38 SER CA C 6.074 -1.554 8.449 1.00 . A A . 38 SER CA 1 1
20 43550 1 1 38 SER CB C 6.050 -2.767 7.519 1.00 . A A . 38 SER CB 1 1
20 43551 1 1 38 SER H H 3.997 -1.286 7.945 1.00 . A A . 38 SER H 1 1
20 43552 1 1 38 SER HA H 6.367 -1.866 9.440 1.00 . A A . 38 SER HA 1 1
20 43553 1 1 38 SER HB2 H 7.032 -3.205 7.468 1.00 . A A . 38 SER HB2 1 1
20 43554 1 1 38 SER HB3 H 5.351 -3.499 7.903 1.00 . A A . 38 SER HB3 1 1
20 43555 1 1 38 SER HG H 6.448 -2.184 5.708 1.00 . A A . 38 SER HG 1 1
20 43556 1 1 38 SER N N 4.721 -0.937 8.504 1.00 . A A . 38 SER N 1 1
20 43557 1 1 38 SER O O 8.233 -0.530 8.273 1.00 . A A . 38 SER O 1 1
20 43558 1 1 38 SER OG O 5.654 -2.354 6.219 1.00 . A A . 38 SER OG 1 1
20 43559 1 1 39 LEU C C 7.691 2.556 7.572 1.00 . A A . 39 LEU C 1 1
20 43560 1 1 39 LEU CA C 7.541 1.425 6.549 1.00 . A A . 39 LEU CA 1 1
20 43561 1 1 39 LEU CB C 6.973 1.992 5.246 1.00 . A A . 39 LEU CB 1 1
20 43562 1 1 39 LEU CD1 C 5.950 1.426 3.038 1.00 . A A . 39 LEU CD1 1 1
20 43563 1 1 39 LEU CD2 C 7.782 -0.007 3.965 1.00 . A A . 39 LEU CD2 1 1
20 43564 1 1 39 LEU CG C 6.557 0.846 4.319 1.00 . A A . 39 LEU CG 1 1
20 43565 1 1 39 LEU H H 5.675 0.375 6.823 1.00 . A A . 39 LEU H 1 1
20 43566 1 1 39 LEU HA H 8.510 0.988 6.358 1.00 . A A . 39 LEU HA 1 1
20 43567 1 1 39 LEU HB2 H 6.111 2.605 5.468 1.00 . A A . 39 LEU HB2 1 1
20 43568 1 1 39 LEU HB3 H 7.724 2.593 4.757 1.00 . A A . 39 LEU HB3 1 1
20 43569 1 1 39 LEU HD11 H 5.246 2.205 3.291 1.00 . A A . 39 LEU HD11 1 1
20 43570 1 1 39 LEU HD12 H 6.736 1.837 2.422 1.00 . A A . 39 LEU HD12 1 1
20 43571 1 1 39 LEU HD13 H 5.440 0.643 2.494 1.00 . A A . 39 LEU HD13 1 1
20 43572 1 1 39 LEU HD21 H 8.628 0.637 3.770 1.00 . A A . 39 LEU HD21 1 1
20 43573 1 1 39 LEU HD22 H 8.012 -0.664 4.791 1.00 . A A . 39 LEU HD22 1 1
20 43574 1 1 39 LEU HD23 H 7.570 -0.598 3.086 1.00 . A A . 39 LEU HD23 1 1
20 43575 1 1 39 LEU HG H 5.821 0.235 4.819 1.00 . A A . 39 LEU HG 1 1
20 43576 1 1 39 LEU N N 6.620 0.382 7.091 1.00 . A A . 39 LEU N 1 1
20 43577 1 1 39 LEU O O 8.408 3.513 7.352 1.00 . A A . 39 LEU O 1 1
20 43578 1 1 40 GLY C C 6.099 4.620 9.485 1.00 . A A . 40 GLY C 1 1
20 43579 1 1 40 GLY CA C 7.136 3.519 9.735 1.00 . A A . 40 GLY CA 1 1
20 43580 1 1 40 GLY H H 6.459 1.669 8.852 1.00 . A A . 40 GLY H 1 1
20 43581 1 1 40 GLY HA2 H 6.967 3.084 10.708 1.00 . A A . 40 GLY HA2 1 1
20 43582 1 1 40 GLY HA3 H 8.126 3.953 9.706 1.00 . A A . 40 GLY HA3 1 1
20 43583 1 1 40 GLY N N 7.025 2.453 8.692 1.00 . A A . 40 GLY N 1 1
20 43584 1 1 40 GLY O O 6.189 5.697 10.041 1.00 . A A . 40 GLY O 1 1
20 43585 1 1 41 GLN C C 2.809 5.090 9.199 1.00 . A A . 41 GLN C 1 1
20 43586 1 1 41 GLN CA C 4.068 5.401 8.382 1.00 . A A . 41 GLN CA 1 1
20 43587 1 1 41 GLN CB C 3.720 5.381 6.891 1.00 . A A . 41 GLN CB 1 1
20 43588 1 1 41 GLN CD C 5.004 7.454 6.344 1.00 . A A . 41 GLN CD 1 1
20 43589 1 1 41 GLN CG C 4.891 5.949 6.088 1.00 . A A . 41 GLN CG 1 1
20 43590 1 1 41 GLN H H 5.057 3.488 8.225 1.00 . A A . 41 GLN H 1 1
20 43591 1 1 41 GLN HA H 4.438 6.382 8.649 1.00 . A A . 41 GLN HA 1 1
20 43592 1 1 41 GLN HB2 H 3.528 4.367 6.579 1.00 . A A . 41 GLN HB2 1 1
20 43593 1 1 41 GLN HB3 H 2.842 5.985 6.719 1.00 . A A . 41 GLN HB3 1 1
20 43594 1 1 41 GLN HE21 H 6.704 7.298 7.360 1.00 . A A . 41 GLN HE21 1 1
20 43595 1 1 41 GLN HE22 H 6.101 8.875 7.192 1.00 . A A . 41 GLN HE22 1 1
20 43596 1 1 41 GLN HG2 H 5.805 5.462 6.391 1.00 . A A . 41 GLN HG2 1 1
20 43597 1 1 41 GLN HG3 H 4.723 5.779 5.035 1.00 . A A . 41 GLN HG3 1 1
20 43598 1 1 41 GLN N N 5.114 4.364 8.660 1.00 . A A . 41 GLN N 1 1
20 43599 1 1 41 GLN NE2 N 6.021 7.915 7.021 1.00 . A A . 41 GLN NE2 1 1
20 43600 1 1 41 GLN O O 2.445 3.945 9.371 1.00 . A A . 41 GLN O 1 1
20 43601 1 1 41 GLN OE1 O 4.156 8.219 5.928 1.00 . A A . 41 GLN OE1 1 1
20 43602 1 1 42 ASN C C -0.184 6.864 10.113 1.00 . A A . 42 ASN C 1 1
20 43603 1 1 42 ASN CA C 0.912 5.870 10.525 1.00 . A A . 42 ASN CA 1 1
20 43604 1 1 42 ASN CB C 1.246 6.084 12.000 1.00 . A A . 42 ASN CB 1 1
20 43605 1 1 42 ASN CG C 0.022 5.754 12.853 1.00 . A A . 42 ASN CG 1 1
20 43606 1 1 42 ASN H H 2.466 7.016 9.562 1.00 . A A . 42 ASN H 1 1
20 43607 1 1 42 ASN HA H 0.555 4.861 10.387 1.00 . A A . 42 ASN HA 1 1
20 43608 1 1 42 ASN HB2 H 2.066 5.439 12.280 1.00 . A A . 42 ASN HB2 1 1
20 43609 1 1 42 ASN HB3 H 1.526 7.114 12.160 1.00 . A A . 42 ASN HB3 1 1
20 43610 1 1 42 ASN HD21 H 0.748 6.622 14.484 1.00 . A A . 42 ASN HD21 1 1
20 43611 1 1 42 ASN HD22 H -0.789 5.923 14.658 1.00 . A A . 42 ASN HD22 1 1
20 43612 1 1 42 ASN N N 2.147 6.102 9.709 1.00 . A A . 42 ASN N 1 1
20 43613 1 1 42 ASN ND2 N -0.009 6.132 14.102 1.00 . A A . 42 ASN ND2 1 1
20 43614 1 1 42 ASN O O -0.462 7.797 10.841 1.00 . A A . 42 ASN O 1 1
20 43615 1 1 42 ASN OD1 O -0.919 5.147 12.378 1.00 . A A . 42 ASN OD1 1 1
20 43616 1 1 43 PRO C C -3.105 7.341 9.357 1.00 . A A . 43 PRO C 1 1
20 43617 1 1 43 PRO CA C -1.863 7.530 8.476 1.00 . A A . 43 PRO CA 1 1
20 43618 1 1 43 PRO CB C -2.128 7.064 7.024 1.00 . A A . 43 PRO CB 1 1
20 43619 1 1 43 PRO CD C -0.463 5.512 8.068 1.00 . A A . 43 PRO CD 1 1
20 43620 1 1 43 PRO CG C -1.309 5.758 6.800 1.00 . A A . 43 PRO CG 1 1
20 43621 1 1 43 PRO HA H -1.539 8.559 8.491 1.00 . A A . 43 PRO HA 1 1
20 43622 1 1 43 PRO HB2 H -3.185 6.878 6.874 1.00 . A A . 43 PRO HB2 1 1
20 43623 1 1 43 PRO HB3 H -1.794 7.824 6.327 1.00 . A A . 43 PRO HB3 1 1
20 43624 1 1 43 PRO HD2 H -0.742 4.571 8.526 1.00 . A A . 43 PRO HD2 1 1
20 43625 1 1 43 PRO HD3 H 0.590 5.516 7.831 1.00 . A A . 43 PRO HD3 1 1
20 43626 1 1 43 PRO HG2 H -1.987 4.923 6.637 1.00 . A A . 43 PRO HG2 1 1
20 43627 1 1 43 PRO HG3 H -0.660 5.868 5.942 1.00 . A A . 43 PRO HG3 1 1
20 43628 1 1 43 PRO N N -0.790 6.642 8.966 1.00 . A A . 43 PRO N 1 1
20 43629 1 1 43 PRO O O -3.317 6.282 9.914 1.00 . A A . 43 PRO O 1 1
20 43630 1 1 44 THR C C -6.108 7.217 9.639 1.00 . A A . 44 THR C 1 1
20 43631 1 1 44 THR CA C -5.145 8.170 10.337 1.00 . A A . 44 THR CA 1 1
20 43632 1 1 44 THR CB C -5.841 9.515 10.558 1.00 . A A . 44 THR CB 1 1
20 43633 1 1 44 THR CG2 C -4.952 10.425 11.406 1.00 . A A . 44 THR CG2 1 1
20 43634 1 1 44 THR H H -3.761 9.196 9.035 1.00 . A A . 44 THR H 1 1
20 43635 1 1 44 THR HA H -4.859 7.753 11.292 1.00 . A A . 44 THR HA 1 1
20 43636 1 1 44 THR HB H -6.779 9.349 11.073 1.00 . A A . 44 THR HB 1 1
20 43637 1 1 44 THR HG1 H -6.783 10.784 9.429 1.00 . A A . 44 THR HG1 1 1
20 43638 1 1 44 THR HG21 H -4.573 9.871 12.252 1.00 . A A . 44 THR HG21 1 1
20 43639 1 1 44 THR HG22 H -4.126 10.780 10.808 1.00 . A A . 44 THR HG22 1 1
20 43640 1 1 44 THR HG23 H -5.530 11.268 11.757 1.00 . A A . 44 THR HG23 1 1
20 43641 1 1 44 THR N N -3.934 8.344 9.490 1.00 . A A . 44 THR N 1 1
20 43642 1 1 44 THR O O -5.886 6.801 8.520 1.00 . A A . 44 THR O 1 1
20 43643 1 1 44 THR OG1 O -6.094 10.128 9.305 1.00 . A A . 44 THR OG1 1 1
20 43644 1 1 45 GLU C C -8.816 6.601 8.467 1.00 . A A . 45 GLU C 1 1
20 43645 1 1 45 GLU CA C -8.152 5.934 9.671 1.00 . A A . 45 GLU CA 1 1
20 43646 1 1 45 GLU CB C -9.213 5.567 10.707 1.00 . A A . 45 GLU CB 1 1
20 43647 1 1 45 GLU CD C -8.086 3.419 11.321 1.00 . A A . 45 GLU CD 1 1
20 43648 1 1 45 GLU CG C -8.569 4.772 11.845 1.00 . A A . 45 GLU CG 1 1
20 43649 1 1 45 GLU H H -7.329 7.210 11.195 1.00 . A A . 45 GLU H 1 1
20 43650 1 1 45 GLU HA H -7.640 5.043 9.343 1.00 . A A . 45 GLU HA 1 1
20 43651 1 1 45 GLU HB2 H -9.647 6.473 11.104 1.00 . A A . 45 GLU HB2 1 1
20 43652 1 1 45 GLU HB3 H -9.981 4.970 10.242 1.00 . A A . 45 GLU HB3 1 1
20 43653 1 1 45 GLU HG2 H -7.725 5.326 12.239 1.00 . A A . 45 GLU HG2 1 1
20 43654 1 1 45 GLU HG3 H -9.291 4.615 12.630 1.00 . A A . 45 GLU HG3 1 1
20 43655 1 1 45 GLU N N -7.175 6.865 10.291 1.00 . A A . 45 GLU N 1 1
20 43656 1 1 45 GLU O O -9.059 5.967 7.460 1.00 . A A . 45 GLU O 1 1
20 43657 1 1 45 GLU OE1 O -8.580 2.996 10.288 1.00 . A A . 45 GLU OE1 1 1
20 43658 1 1 45 GLU OE2 O -7.231 2.827 11.959 1.00 . A A . 45 GLU OE2 1 1
20 43659 1 1 46 ALA C C -8.767 8.610 6.232 1.00 . A A . 46 ALA C 1 1
20 43660 1 1 46 ALA CA C -9.763 8.544 7.393 1.00 . A A . 46 ALA CA 1 1
20 43661 1 1 46 ALA CB C -10.203 9.957 7.795 1.00 . A A . 46 ALA CB 1 1
20 43662 1 1 46 ALA H H -8.915 8.371 9.368 1.00 . A A . 46 ALA H 1 1
20 43663 1 1 46 ALA HA H -10.624 7.968 7.086 1.00 . A A . 46 ALA HA 1 1
20 43664 1 1 46 ALA HB1 H -9.444 10.410 8.417 1.00 . A A . 46 ALA HB1 1 1
20 43665 1 1 46 ALA HB2 H -10.352 10.556 6.909 1.00 . A A . 46 ALA HB2 1 1
20 43666 1 1 46 ALA HB3 H -11.130 9.897 8.348 1.00 . A A . 46 ALA HB3 1 1
20 43667 1 1 46 ALA N N -9.115 7.868 8.551 1.00 . A A . 46 ALA N 1 1
20 43668 1 1 46 ALA O O -9.124 8.399 5.090 1.00 . A A . 46 ALA O 1 1
20 43669 1 1 47 GLU C C -6.486 7.553 4.748 1.00 . A A . 47 GLU C 1 1
20 43670 1 1 47 GLU CA C -6.524 8.927 5.406 1.00 . A A . 47 GLU CA 1 1
20 43671 1 1 47 GLU CB C -5.136 9.252 5.967 1.00 . A A . 47 GLU CB 1 1
20 43672 1 1 47 GLU CD C -3.637 11.073 6.788 1.00 . A A . 47 GLU CD 1 1
20 43673 1 1 47 GLU CG C -5.060 10.733 6.343 1.00 . A A . 47 GLU CG 1 1
20 43674 1 1 47 GLU H H -7.238 9.030 7.436 1.00 . A A . 47 GLU H 1 1
20 43675 1 1 47 GLU HA H -6.813 9.674 4.682 1.00 . A A . 47 GLU HA 1 1
20 43676 1 1 47 GLU HB2 H -4.954 8.647 6.840 1.00 . A A . 47 GLU HB2 1 1
20 43677 1 1 47 GLU HB3 H -4.388 9.035 5.218 1.00 . A A . 47 GLU HB3 1 1
20 43678 1 1 47 GLU HG2 H -5.327 11.336 5.488 1.00 . A A . 47 GLU HG2 1 1
20 43679 1 1 47 GLU HG3 H -5.744 10.934 7.151 1.00 . A A . 47 GLU HG3 1 1
20 43680 1 1 47 GLU N N -7.520 8.879 6.510 1.00 . A A . 47 GLU N 1 1
20 43681 1 1 47 GLU O O -6.330 7.424 3.551 1.00 . A A . 47 GLU O 1 1
20 43682 1 1 47 GLU OE1 O -3.087 10.321 7.575 1.00 . A A . 47 GLU OE1 1 1
20 43683 1 1 47 GLU OE2 O -3.121 12.081 6.332 1.00 . A A . 47 GLU OE2 1 1
20 43684 1 1 48 LEU C C -7.907 4.854 4.230 1.00 . A A . 48 LEU C 1 1
20 43685 1 1 48 LEU CA C -6.594 5.145 4.968 1.00 . A A . 48 LEU CA 1 1
20 43686 1 1 48 LEU CB C -6.407 4.130 6.112 1.00 . A A . 48 LEU CB 1 1
20 43687 1 1 48 LEU CD1 C -4.770 3.493 7.919 1.00 . A A . 48 LEU CD1 1 1
20 43688 1 1 48 LEU CD2 C -4.221 3.005 5.538 1.00 . A A . 48 LEU CD2 1 1
20 43689 1 1 48 LEU CG C -4.914 4.001 6.480 1.00 . A A . 48 LEU CG 1 1
20 43690 1 1 48 LEU H H -6.744 6.652 6.500 1.00 . A A . 48 LEU H 1 1
20 43691 1 1 48 LEU HA H -5.773 5.065 4.273 1.00 . A A . 48 LEU HA 1 1
20 43692 1 1 48 LEU HB2 H -6.961 4.471 6.975 1.00 . A A . 48 LEU HB2 1 1
20 43693 1 1 48 LEU HB3 H -6.787 3.164 5.809 1.00 . A A . 48 LEU HB3 1 1
20 43694 1 1 48 LEU HD11 H -5.269 4.170 8.595 1.00 . A A . 48 LEU HD11 1 1
20 43695 1 1 48 LEU HD12 H -5.213 2.511 8.000 1.00 . A A . 48 LEU HD12 1 1
20 43696 1 1 48 LEU HD13 H -3.723 3.435 8.177 1.00 . A A . 48 LEU HD13 1 1
20 43697 1 1 48 LEU HD21 H -4.737 2.056 5.576 1.00 . A A . 48 LEU HD21 1 1
20 43698 1 1 48 LEU HD22 H -4.235 3.384 4.530 1.00 . A A . 48 LEU HD22 1 1
20 43699 1 1 48 LEU HD23 H -3.199 2.871 5.854 1.00 . A A . 48 LEU HD23 1 1
20 43700 1 1 48 LEU HG H -4.438 4.967 6.396 1.00 . A A . 48 LEU HG 1 1
20 43701 1 1 48 LEU N N -6.624 6.520 5.533 1.00 . A A . 48 LEU N 1 1
20 43702 1 1 48 LEU O O -7.906 4.307 3.149 1.00 . A A . 48 LEU O 1 1
20 43703 1 1 49 GLN C C -10.487 5.795 2.893 1.00 . A A . 49 GLN C 1 1
20 43704 1 1 49 GLN CA C -10.326 4.912 4.130 1.00 . A A . 49 GLN CA 1 1
20 43705 1 1 49 GLN CB C -11.479 5.194 5.096 1.00 . A A . 49 GLN CB 1 1
20 43706 1 1 49 GLN CD C -12.883 4.156 6.896 1.00 . A A . 49 GLN CD 1 1
20 43707 1 1 49 GLN CG C -11.510 4.144 6.217 1.00 . A A . 49 GLN CG 1 1
20 43708 1 1 49 GLN H H -9.014 5.632 5.683 1.00 . A A . 49 GLN H 1 1
20 43709 1 1 49 GLN HA H -10.347 3.878 3.832 1.00 . A A . 49 GLN HA 1 1
20 43710 1 1 49 GLN HB2 H -11.347 6.178 5.528 1.00 . A A . 49 GLN HB2 1 1
20 43711 1 1 49 GLN HB3 H -12.412 5.168 4.553 1.00 . A A . 49 GLN HB3 1 1
20 43712 1 1 49 GLN HE21 H -13.179 6.094 6.585 1.00 . A A . 49 GLN HE21 1 1
20 43713 1 1 49 GLN HE22 H -14.433 5.289 7.398 1.00 . A A . 49 GLN HE22 1 1
20 43714 1 1 49 GLN HG2 H -11.325 3.164 5.803 1.00 . A A . 49 GLN HG2 1 1
20 43715 1 1 49 GLN HG3 H -10.752 4.375 6.949 1.00 . A A . 49 GLN HG3 1 1
20 43716 1 1 49 GLN N N -9.026 5.198 4.807 1.00 . A A . 49 GLN N 1 1
20 43717 1 1 49 GLN NE2 N -13.553 5.272 6.966 1.00 . A A . 49 GLN NE2 1 1
20 43718 1 1 49 GLN O O -11.251 5.490 1.999 1.00 . A A . 49 GLN O 1 1
20 43719 1 1 49 GLN OE1 O -13.348 3.137 7.370 1.00 . A A . 49 GLN OE1 1 1
20 43720 1 1 50 ASP C C -9.222 7.136 0.452 1.00 . A A . 50 ASP C 1 1
20 43721 1 1 50 ASP CA C -9.918 7.782 1.647 1.00 . A A . 50 ASP CA 1 1
20 43722 1 1 50 ASP CB C -9.272 9.134 1.952 1.00 . A A . 50 ASP CB 1 1
20 43723 1 1 50 ASP CG C -10.051 9.832 3.069 1.00 . A A . 50 ASP CG 1 1
20 43724 1 1 50 ASP H H -9.177 7.121 3.562 1.00 . A A . 50 ASP H 1 1
20 43725 1 1 50 ASP HA H -10.964 7.922 1.419 1.00 . A A . 50 ASP HA 1 1
20 43726 1 1 50 ASP HB2 H -8.249 8.982 2.266 1.00 . A A . 50 ASP HB2 1 1
20 43727 1 1 50 ASP HB3 H -9.289 9.750 1.066 1.00 . A A . 50 ASP HB3 1 1
20 43728 1 1 50 ASP N N -9.786 6.888 2.832 1.00 . A A . 50 ASP N 1 1
20 43729 1 1 50 ASP O O -9.752 7.089 -0.639 1.00 . A A . 50 ASP O 1 1
20 43730 1 1 50 ASP OD1 O -11.188 9.452 3.297 1.00 . A A . 50 ASP OD1 1 1
20 43731 1 1 50 ASP OD2 O -9.496 10.731 3.679 1.00 . A A . 50 ASP OD2 1 1
20 43732 1 1 51 MET C C -8.019 4.674 -0.833 1.00 . A A . 51 MET C 1 1
20 43733 1 1 51 MET CA C -7.314 5.982 -0.473 1.00 . A A . 51 MET CA 1 1
20 43734 1 1 51 MET CB C -5.871 5.698 -0.051 1.00 . A A . 51 MET CB 1 1
20 43735 1 1 51 MET CE C -3.408 5.534 1.790 1.00 . A A . 51 MET CE 1 1
20 43736 1 1 51 MET CG C -5.197 7.006 0.371 1.00 . A A . 51 MET CG 1 1
20 43737 1 1 51 MET H H -7.631 6.678 1.542 1.00 . A A . 51 MET H 1 1
20 43738 1 1 51 MET HA H -7.319 6.636 -1.331 1.00 . A A . 51 MET HA 1 1
20 43739 1 1 51 MET HB2 H -5.869 5.006 0.778 1.00 . A A . 51 MET HB2 1 1
20 43740 1 1 51 MET HB3 H -5.331 5.268 -0.882 1.00 . A A . 51 MET HB3 1 1
20 43741 1 1 51 MET HE1 H -4.259 5.704 2.435 1.00 . A A . 51 MET HE1 1 1
20 43742 1 1 51 MET HE2 H -3.470 4.545 1.368 1.00 . A A . 51 MET HE2 1 1
20 43743 1 1 51 MET HE3 H -2.493 5.625 2.361 1.00 . A A . 51 MET HE3 1 1
20 43744 1 1 51 MET HG2 H -5.421 7.775 -0.354 1.00 . A A . 51 MET HG2 1 1
20 43745 1 1 51 MET HG3 H -5.570 7.308 1.339 1.00 . A A . 51 MET HG3 1 1
20 43746 1 1 51 MET N N -8.040 6.632 0.651 1.00 . A A . 51 MET N 1 1
20 43747 1 1 51 MET O O -8.001 4.242 -1.967 1.00 . A A . 51 MET O 1 1
20 43748 1 1 51 MET SD S -3.405 6.762 0.461 1.00 . A A . 51 MET SD 1 1
20 43749 1 1 52 ILE C C -10.557 3.082 -1.082 1.00 . A A . 52 ILE C 1 1
20 43750 1 1 52 ILE CA C -9.364 2.773 -0.176 1.00 . A A . 52 ILE CA 1 1
20 43751 1 1 52 ILE CB C -9.859 2.147 1.136 1.00 . A A . 52 ILE CB 1 1
20 43752 1 1 52 ILE CD1 C -9.085 1.046 3.282 1.00 . A A . 52 ILE CD1 1 1
20 43753 1 1 52 ILE CG1 C -8.664 1.546 1.891 1.00 . A A . 52 ILE CG1 1 1
20 43754 1 1 52 ILE CG2 C -10.887 1.048 0.833 1.00 . A A . 52 ILE CG2 1 1
20 43755 1 1 52 ILE H H -8.661 4.409 1.029 1.00 . A A . 52 ILE H 1 1
20 43756 1 1 52 ILE HA H -8.694 2.091 -0.677 1.00 . A A . 52 ILE HA 1 1
20 43757 1 1 52 ILE HB H -10.322 2.910 1.738 1.00 . A A . 52 ILE HB 1 1
20 43758 1 1 52 ILE HD11 H -9.950 1.591 3.629 1.00 . A A . 52 ILE HD11 1 1
20 43759 1 1 52 ILE HD12 H -9.322 -0.006 3.224 1.00 . A A . 52 ILE HD12 1 1
20 43760 1 1 52 ILE HD13 H -8.270 1.191 3.976 1.00 . A A . 52 ILE HD13 1 1
20 43761 1 1 52 ILE HG12 H -8.271 0.722 1.327 1.00 . A A . 52 ILE HG12 1 1
20 43762 1 1 52 ILE HG13 H -7.896 2.297 1.999 1.00 . A A . 52 ILE HG13 1 1
20 43763 1 1 52 ILE HG21 H -10.531 0.437 0.017 1.00 . A A . 52 ILE HG21 1 1
20 43764 1 1 52 ILE HG22 H -11.034 0.433 1.707 1.00 . A A . 52 ILE HG22 1 1
20 43765 1 1 52 ILE HG23 H -11.824 1.508 0.555 1.00 . A A . 52 ILE HG23 1 1
20 43766 1 1 52 ILE N N -8.649 4.044 0.122 1.00 . A A . 52 ILE N 1 1
20 43767 1 1 52 ILE O O -10.862 2.346 -1.993 1.00 . A A . 52 ILE O 1 1
20 43768 1 1 53 ASN C C -11.995 4.580 -3.134 1.00 . A A . 53 ASN C 1 1
20 43769 1 1 53 ASN CA C -12.426 4.496 -1.665 1.00 . A A . 53 ASN CA 1 1
20 43770 1 1 53 ASN CB C -13.030 5.840 -1.185 1.00 . A A . 53 ASN CB 1 1
20 43771 1 1 53 ASN CG C -14.562 5.780 -1.222 1.00 . A A . 53 ASN CG 1 1
20 43772 1 1 53 ASN H H -10.993 4.727 -0.072 1.00 . A A . 53 ASN H 1 1
20 43773 1 1 53 ASN HA H -13.157 3.711 -1.563 1.00 . A A . 53 ASN HA 1 1
20 43774 1 1 53 ASN HB2 H -12.706 6.031 -0.174 1.00 . A A . 53 ASN HB2 1 1
20 43775 1 1 53 ASN HB3 H -12.696 6.648 -1.821 1.00 . A A . 53 ASN HB3 1 1
20 43776 1 1 53 ASN HD21 H -14.765 6.154 0.717 1.00 . A A . 53 ASN HD21 1 1
20 43777 1 1 53 ASN HD22 H -16.217 5.937 -0.134 1.00 . A A . 53 ASN HD22 1 1
20 43778 1 1 53 ASN N N -11.245 4.154 -0.824 1.00 . A A . 53 ASN N 1 1
20 43779 1 1 53 ASN ND2 N -15.237 5.973 -0.122 1.00 . A A . 53 ASN ND2 1 1
20 43780 1 1 53 ASN O O -12.748 4.259 -4.032 1.00 . A A . 53 ASN O 1 1
20 43781 1 1 53 ASN OD1 O -15.150 5.557 -2.262 1.00 . A A . 53 ASN OD1 1 1
20 43782 1 1 54 GLU C C -9.864 3.706 -5.271 1.00 . A A . 54 GLU C 1 1
20 43783 1 1 54 GLU CA C -10.298 5.091 -4.793 1.00 . A A . 54 GLU CA 1 1
20 43784 1 1 54 GLU CB C -9.109 6.062 -4.863 1.00 . A A . 54 GLU CB 1 1
20 43785 1 1 54 GLU CD C -10.120 7.855 -6.293 1.00 . A A . 54 GLU CD 1 1
20 43786 1 1 54 GLU CG C -9.616 7.510 -4.889 1.00 . A A . 54 GLU CG 1 1
20 43787 1 1 54 GLU H H -10.188 5.238 -2.640 1.00 . A A . 54 GLU H 1 1
20 43788 1 1 54 GLU HA H -11.092 5.443 -5.428 1.00 . A A . 54 GLU HA 1 1
20 43789 1 1 54 GLU HB2 H -8.480 5.919 -3.997 1.00 . A A . 54 GLU HB2 1 1
20 43790 1 1 54 GLU HB3 H -8.533 5.869 -5.758 1.00 . A A . 54 GLU HB3 1 1
20 43791 1 1 54 GLU HG2 H -10.421 7.623 -4.179 1.00 . A A . 54 GLU HG2 1 1
20 43792 1 1 54 GLU HG3 H -8.808 8.177 -4.627 1.00 . A A . 54 GLU HG3 1 1
20 43793 1 1 54 GLU N N -10.785 4.998 -3.384 1.00 . A A . 54 GLU N 1 1
20 43794 1 1 54 GLU O O -10.237 3.250 -6.332 1.00 . A A . 54 GLU O 1 1
20 43795 1 1 54 GLU OE1 O -9.342 7.736 -7.226 1.00 . A A . 54 GLU OE1 1 1
20 43796 1 1 54 GLU OE2 O -11.274 8.231 -6.411 1.00 . A A . 54 GLU OE2 1 1
20 43797 1 1 55 VAL C C -9.711 0.696 -4.882 1.00 . A A . 55 VAL C 1 1
20 43798 1 1 55 VAL CA C -8.565 1.698 -4.885 1.00 . A A . 55 VAL CA 1 1
20 43799 1 1 55 VAL CB C -7.499 1.243 -3.897 1.00 . A A . 55 VAL CB 1 1
20 43800 1 1 55 VAL CG1 C -7.099 -0.195 -4.214 1.00 . A A . 55 VAL CG1 1 1
20 43801 1 1 55 VAL CG2 C -6.283 2.158 -4.017 1.00 . A A . 55 VAL CG2 1 1
20 43802 1 1 55 VAL H H -8.768 3.453 -3.653 1.00 . A A . 55 VAL H 1 1
20 43803 1 1 55 VAL HA H -8.144 1.752 -5.862 1.00 . A A . 55 VAL HA 1 1
20 43804 1 1 55 VAL HB H -7.892 1.290 -2.891 1.00 . A A . 55 VAL HB 1 1
20 43805 1 1 55 VAL HG11 H -6.944 -0.298 -5.279 1.00 . A A . 55 VAL HG11 1 1
20 43806 1 1 55 VAL HG12 H -6.190 -0.436 -3.690 1.00 . A A . 55 VAL HG12 1 1
20 43807 1 1 55 VAL HG13 H -7.888 -0.861 -3.900 1.00 . A A . 55 VAL HG13 1 1
20 43808 1 1 55 VAL HG21 H -5.999 2.242 -5.055 1.00 . A A . 55 VAL HG21 1 1
20 43809 1 1 55 VAL HG22 H -6.532 3.134 -3.630 1.00 . A A . 55 VAL HG22 1 1
20 43810 1 1 55 VAL HG23 H -5.463 1.742 -3.451 1.00 . A A . 55 VAL HG23 1 1
20 43811 1 1 55 VAL N N -9.059 3.050 -4.492 1.00 . A A . 55 VAL N 1 1
20 43812 1 1 55 VAL O O -9.692 -0.307 -5.565 1.00 . A A . 55 VAL O 1 1
20 43813 1 1 56 ASP C C -12.773 0.322 -5.218 1.00 . A A . 56 ASP C 1 1
20 43814 1 1 56 ASP CA C -11.874 0.066 -4.019 1.00 . A A . 56 ASP CA 1 1
20 43815 1 1 56 ASP CB C -12.642 0.327 -2.718 1.00 . A A . 56 ASP CB 1 1
20 43816 1 1 56 ASP CG C -13.889 -0.560 -2.669 1.00 . A A . 56 ASP CG 1 1
20 43817 1 1 56 ASP H H -10.651 1.792 -3.594 1.00 . A A . 56 ASP H 1 1
20 43818 1 1 56 ASP HA H -11.535 -0.958 -4.046 1.00 . A A . 56 ASP HA 1 1
20 43819 1 1 56 ASP HB2 H -12.009 0.101 -1.872 1.00 . A A . 56 ASP HB2 1 1
20 43820 1 1 56 ASP HB3 H -12.941 1.364 -2.678 1.00 . A A . 56 ASP HB3 1 1
20 43821 1 1 56 ASP N N -10.694 0.977 -4.112 1.00 . A A . 56 ASP N 1 1
20 43822 1 1 56 ASP O O -13.982 0.228 -5.158 1.00 . A A . 56 ASP O 1 1
20 43823 1 1 56 ASP OD1 O -13.736 -1.751 -2.446 1.00 . A A . 56 ASP OD1 1 1
20 43824 1 1 56 ASP OD2 O -14.974 -0.034 -2.855 1.00 . A A . 56 ASP OD2 1 1
20 43825 1 1 57 ALA C C -13.290 -0.396 -8.224 1.00 . A A . 57 ALA C 1 1
20 43826 1 1 57 ALA CA C -12.915 0.924 -7.558 1.00 . A A . 57 ALA CA 1 1
20 43827 1 1 57 ALA CB C -12.028 1.761 -8.480 1.00 . A A . 57 ALA CB 1 1
20 43828 1 1 57 ALA H H -11.192 0.705 -6.312 1.00 . A A . 57 ALA H 1 1
20 43829 1 1 57 ALA HA H -13.807 1.461 -7.320 1.00 . A A . 57 ALA HA 1 1
20 43830 1 1 57 ALA HB1 H -11.026 1.348 -8.484 1.00 . A A . 57 ALA HB1 1 1
20 43831 1 1 57 ALA HB2 H -12.429 1.749 -9.481 1.00 . A A . 57 ALA HB2 1 1
20 43832 1 1 57 ALA HB3 H -11.991 2.781 -8.114 1.00 . A A . 57 ALA HB3 1 1
20 43833 1 1 57 ALA N N -12.161 0.647 -6.312 1.00 . A A . 57 ALA N 1 1
20 43834 1 1 57 ALA O O -14.309 -0.514 -8.878 1.00 . A A . 57 ALA O 1 1
20 43835 1 1 58 ASP C C -13.790 -3.432 -7.751 1.00 . A A . 58 ASP C 1 1
20 43836 1 1 58 ASP CA C -12.767 -2.721 -8.630 1.00 . A A . 58 ASP CA 1 1
20 43837 1 1 58 ASP CB C -11.477 -3.550 -8.732 1.00 . A A . 58 ASP CB 1 1
20 43838 1 1 58 ASP CG C -11.716 -4.743 -9.659 1.00 . A A . 58 ASP CG 1 1
20 43839 1 1 58 ASP H H -11.680 -1.261 -7.503 1.00 . A A . 58 ASP H 1 1
20 43840 1 1 58 ASP HA H -13.183 -2.583 -9.606 1.00 . A A . 58 ASP HA 1 1
20 43841 1 1 58 ASP HB2 H -10.687 -2.933 -9.139 1.00 . A A . 58 ASP HB2 1 1
20 43842 1 1 58 ASP HB3 H -11.187 -3.908 -7.758 1.00 . A A . 58 ASP HB3 1 1
20 43843 1 1 58 ASP N N -12.480 -1.389 -8.040 1.00 . A A . 58 ASP N 1 1
20 43844 1 1 58 ASP O O -14.445 -4.368 -8.166 1.00 . A A . 58 ASP O 1 1
20 43845 1 1 58 ASP OD1 O -12.864 -4.985 -9.998 1.00 . A A . 58 ASP OD1 1 1
20 43846 1 1 58 ASP OD2 O -10.750 -5.397 -10.014 1.00 . A A . 58 ASP OD2 1 1
20 43847 1 1 59 GLY C C -14.416 -5.012 -5.198 1.00 . A A . 59 GLY C 1 1
20 43848 1 1 59 GLY CA C -14.910 -3.622 -5.609 1.00 . A A . 59 GLY CA 1 1
20 43849 1 1 59 GLY H H -13.400 -2.217 -6.237 1.00 . A A . 59 GLY H 1 1
20 43850 1 1 59 GLY HA2 H -15.023 -3.004 -4.731 1.00 . A A . 59 GLY HA2 1 1
20 43851 1 1 59 GLY HA3 H -15.864 -3.717 -6.106 1.00 . A A . 59 GLY HA3 1 1
20 43852 1 1 59 GLY N N -13.932 -2.987 -6.536 1.00 . A A . 59 GLY N 1 1
20 43853 1 1 59 GLY O O -15.189 -5.855 -4.791 1.00 . A A . 59 GLY O 1 1
20 43854 1 1 60 ASN C C -11.977 -6.548 -3.504 1.00 . A A . 60 ASN C 1 1
20 43855 1 1 60 ASN CA C -12.588 -6.612 -4.909 1.00 . A A . 60 ASN CA 1 1
20 43856 1 1 60 ASN CB C -11.517 -7.057 -5.915 1.00 . A A . 60 ASN CB 1 1
20 43857 1 1 60 ASN CG C -12.122 -7.115 -7.318 1.00 . A A . 60 ASN CG 1 1
20 43858 1 1 60 ASN H H -12.523 -4.568 -5.631 1.00 . A A . 60 ASN H 1 1
20 43859 1 1 60 ASN HA H -13.387 -7.336 -4.906 1.00 . A A . 60 ASN HA 1 1
20 43860 1 1 60 ASN HB2 H -10.694 -6.359 -5.907 1.00 . A A . 60 ASN HB2 1 1
20 43861 1 1 60 ASN HB3 H -11.156 -8.038 -5.643 1.00 . A A . 60 ASN HB3 1 1
20 43862 1 1 60 ASN HD21 H -10.760 -8.386 -8.007 1.00 . A A . 60 ASN HD21 1 1
20 43863 1 1 60 ASN HD22 H -11.944 -7.913 -9.126 1.00 . A A . 60 ASN HD22 1 1
20 43864 1 1 60 ASN N N -13.129 -5.264 -5.299 1.00 . A A . 60 ASN N 1 1
20 43865 1 1 60 ASN ND2 N -11.562 -7.866 -8.226 1.00 . A A . 60 ASN ND2 1 1
20 43866 1 1 60 ASN O O -11.470 -7.527 -2.997 1.00 . A A . 60 ASN O 1 1
20 43867 1 1 60 ASN OD1 O -13.116 -6.471 -7.591 1.00 . A A . 60 ASN OD1 1 1
20 43868 1 1 61 GLY C C -10.049 -5.844 -1.423 1.00 . A A . 61 GLY C 1 1
20 43869 1 1 61 GLY CA C -11.477 -5.285 -1.484 1.00 . A A . 61 GLY CA 1 1
20 43870 1 1 61 GLY H H -12.468 -4.643 -3.288 1.00 . A A . 61 GLY H 1 1
20 43871 1 1 61 GLY HA2 H -11.469 -4.244 -1.194 1.00 . A A . 61 GLY HA2 1 1
20 43872 1 1 61 GLY HA3 H -12.101 -5.839 -0.798 1.00 . A A . 61 GLY HA3 1 1
20 43873 1 1 61 GLY N N -12.038 -5.413 -2.865 1.00 . A A . 61 GLY N 1 1
20 43874 1 1 61 GLY O O -9.637 -6.391 -0.420 1.00 . A A . 61 GLY O 1 1
20 43875 1 1 62 THR C C -6.960 -5.226 -3.180 1.00 . A A . 62 THR C 1 1
20 43876 1 1 62 THR CA C -7.880 -6.235 -2.484 1.00 . A A . 62 THR CA 1 1
20 43877 1 1 62 THR CB C -7.828 -7.562 -3.241 1.00 . A A . 62 THR CB 1 1
20 43878 1 1 62 THR CG2 C -8.517 -8.651 -2.423 1.00 . A A . 62 THR CG2 1 1
20 43879 1 1 62 THR H H -9.634 -5.271 -3.279 1.00 . A A . 62 THR H 1 1
20 43880 1 1 62 THR HA H -7.543 -6.388 -1.466 1.00 . A A . 62 THR HA 1 1
20 43881 1 1 62 THR HB H -6.799 -7.839 -3.404 1.00 . A A . 62 THR HB 1 1
20 43882 1 1 62 THR HG1 H -7.926 -6.882 -5.060 1.00 . A A . 62 THR HG1 1 1
20 43883 1 1 62 THR HG21 H -9.468 -8.284 -2.071 1.00 . A A . 62 THR HG21 1 1
20 43884 1 1 62 THR HG22 H -8.675 -9.521 -3.041 1.00 . A A . 62 THR HG22 1 1
20 43885 1 1 62 THR HG23 H -7.898 -8.914 -1.578 1.00 . A A . 62 THR HG23 1 1
20 43886 1 1 62 THR N N -9.286 -5.714 -2.484 1.00 . A A . 62 THR N 1 1
20 43887 1 1 62 THR O O -7.417 -4.312 -3.840 1.00 . A A . 62 THR O 1 1
20 43888 1 1 62 THR OG1 O -8.485 -7.417 -4.493 1.00 . A A . 62 THR OG1 1 1
20 43889 1 1 63 ILE C C -3.514 -5.224 -4.241 1.00 . A A . 63 ILE C 1 1
20 43890 1 1 63 ILE CA C -4.706 -4.433 -3.691 1.00 . A A . 63 ILE CA 1 1
20 43891 1 1 63 ILE CB C -4.200 -3.418 -2.649 1.00 . A A . 63 ILE CB 1 1
20 43892 1 1 63 ILE CD1 C -4.890 -2.003 -0.683 1.00 . A A . 63 ILE CD1 1 1
20 43893 1 1 63 ILE CG1 C -5.359 -3.029 -1.717 1.00 . A A . 63 ILE CG1 1 1
20 43894 1 1 63 ILE CG2 C -3.634 -2.169 -3.354 1.00 . A A . 63 ILE CG2 1 1
20 43895 1 1 63 ILE H H -5.319 -6.123 -2.501 1.00 . A A . 63 ILE H 1 1
20 43896 1 1 63 ILE HA H -5.194 -3.911 -4.502 1.00 . A A . 63 ILE HA 1 1
20 43897 1 1 63 ILE HB H -3.417 -3.878 -2.071 1.00 . A A . 63 ILE HB 1 1
20 43898 1 1 63 ILE HD11 H -3.984 -2.355 -0.215 1.00 . A A . 63 ILE HD11 1 1
20 43899 1 1 63 ILE HD12 H -4.700 -1.059 -1.174 1.00 . A A . 63 ILE HD12 1 1
20 43900 1 1 63 ILE HD13 H -5.655 -1.871 0.067 1.00 . A A . 63 ILE HD13 1 1
20 43901 1 1 63 ILE HG12 H -6.167 -2.612 -2.297 1.00 . A A . 63 ILE HG12 1 1
20 43902 1 1 63 ILE HG13 H -5.709 -3.909 -1.200 1.00 . A A . 63 ILE HG13 1 1
20 43903 1 1 63 ILE HG21 H -4.354 -1.791 -4.061 1.00 . A A . 63 ILE HG21 1 1
20 43904 1 1 63 ILE HG22 H -3.410 -1.401 -2.628 1.00 . A A . 63 ILE HG22 1 1
20 43905 1 1 63 ILE HG23 H -2.724 -2.428 -3.871 1.00 . A A . 63 ILE HG23 1 1
20 43906 1 1 63 ILE N N -5.665 -5.381 -3.040 1.00 . A A . 63 ILE N 1 1
20 43907 1 1 63 ILE O O -2.986 -6.098 -3.585 1.00 . A A . 63 ILE O 1 1
20 43908 1 1 64 ASP C C -0.669 -4.697 -5.909 1.00 . A A . 64 ASP C 1 1
20 43909 1 1 64 ASP CA C -1.905 -5.614 -6.037 1.00 . A A . 64 ASP CA 1 1
20 43910 1 1 64 ASP CB C -2.215 -5.943 -7.505 1.00 . A A . 64 ASP CB 1 1
20 43911 1 1 64 ASP CG C -2.407 -4.657 -8.314 1.00 . A A . 64 ASP CG 1 1
20 43912 1 1 64 ASP H H -3.523 -4.194 -5.928 1.00 . A A . 64 ASP H 1 1
20 43913 1 1 64 ASP HA H -1.715 -6.534 -5.499 1.00 . A A . 64 ASP HA 1 1
20 43914 1 1 64 ASP HB2 H -1.411 -6.525 -7.924 1.00 . A A . 64 ASP HB2 1 1
20 43915 1 1 64 ASP HB3 H -3.125 -6.526 -7.551 1.00 . A A . 64 ASP HB3 1 1
20 43916 1 1 64 ASP N N -3.080 -4.908 -5.432 1.00 . A A . 64 ASP N 1 1
20 43917 1 1 64 ASP O O -0.794 -3.535 -5.577 1.00 . A A . 64 ASP O 1 1
20 43918 1 1 64 ASP OD1 O -2.027 -3.608 -7.828 1.00 . A A . 64 ASP OD1 1 1
20 43919 1 1 64 ASP OD2 O -2.938 -4.745 -9.410 1.00 . A A . 64 ASP OD2 1 1
20 43920 1 1 65 PHE C C 1.785 -3.145 -6.927 1.00 . A A . 65 PHE C 1 1
20 43921 1 1 65 PHE CA C 1.747 -4.353 -5.960 1.00 . A A . 65 PHE CA 1 1
20 43922 1 1 65 PHE CB C 3.022 -5.212 -6.086 1.00 . A A . 65 PHE CB 1 1
20 43923 1 1 65 PHE CD1 C 4.342 -3.989 -4.298 1.00 . A A . 65 PHE CD1 1 1
20 43924 1 1 65 PHE CD2 C 5.265 -4.131 -6.540 1.00 . A A . 65 PHE CD2 1 1
20 43925 1 1 65 PHE CE1 C 5.469 -3.267 -3.885 1.00 . A A . 65 PHE CE1 1 1
20 43926 1 1 65 PHE CE2 C 6.391 -3.409 -6.122 1.00 . A A . 65 PHE CE2 1 1
20 43927 1 1 65 PHE CG C 4.237 -4.423 -5.630 1.00 . A A . 65 PHE CG 1 1
20 43928 1 1 65 PHE CZ C 6.492 -2.978 -4.795 1.00 . A A . 65 PHE CZ 1 1
20 43929 1 1 65 PHE H H 0.608 -6.156 -6.358 1.00 . A A . 65 PHE H 1 1
20 43930 1 1 65 PHE HA H 1.721 -3.946 -4.961 1.00 . A A . 65 PHE HA 1 1
20 43931 1 1 65 PHE HB2 H 2.920 -6.089 -5.465 1.00 . A A . 65 PHE HB2 1 1
20 43932 1 1 65 PHE HB3 H 3.162 -5.520 -7.105 1.00 . A A . 65 PHE HB3 1 1
20 43933 1 1 65 PHE HD1 H 3.558 -4.212 -3.590 1.00 . A A . 65 PHE HD1 1 1
20 43934 1 1 65 PHE HD2 H 5.191 -4.466 -7.563 1.00 . A A . 65 PHE HD2 1 1
20 43935 1 1 65 PHE HE1 H 5.549 -2.933 -2.860 1.00 . A A . 65 PHE HE1 1 1
20 43936 1 1 65 PHE HE2 H 7.181 -3.189 -6.822 1.00 . A A . 65 PHE HE2 1 1
20 43937 1 1 65 PHE HZ H 7.360 -2.420 -4.475 1.00 . A A . 65 PHE HZ 1 1
20 43938 1 1 65 PHE N N 0.520 -5.209 -6.124 1.00 . A A . 65 PHE N 1 1
20 43939 1 1 65 PHE O O 2.117 -2.065 -6.482 1.00 . A A . 65 PHE O 1 1
20 43940 1 1 66 PRO C C 0.612 -1.011 -8.520 1.00 . A A . 66 PRO C 1 1
20 43941 1 1 66 PRO CA C 1.488 -2.128 -9.103 1.00 . A A . 66 PRO CA 1 1
20 43942 1 1 66 PRO CB C 0.942 -2.642 -10.455 1.00 . A A . 66 PRO CB 1 1
20 43943 1 1 66 PRO CD C 1.036 -4.560 -8.845 1.00 . A A . 66 PRO CD 1 1
20 43944 1 1 66 PRO CG C 0.692 -4.169 -10.304 1.00 . A A . 66 PRO CG 1 1
20 43945 1 1 66 PRO HA H 2.502 -1.780 -9.218 1.00 . A A . 66 PRO HA 1 1
20 43946 1 1 66 PRO HB2 H 0.015 -2.136 -10.704 1.00 . A A . 66 PRO HB2 1 1
20 43947 1 1 66 PRO HB3 H 1.668 -2.468 -11.239 1.00 . A A . 66 PRO HB3 1 1
20 43948 1 1 66 PRO HD2 H 0.167 -4.959 -8.363 1.00 . A A . 66 PRO HD2 1 1
20 43949 1 1 66 PRO HD3 H 1.838 -5.273 -8.833 1.00 . A A . 66 PRO HD3 1 1
20 43950 1 1 66 PRO HG2 H -0.347 -4.395 -10.516 1.00 . A A . 66 PRO HG2 1 1
20 43951 1 1 66 PRO HG3 H 1.327 -4.719 -10.987 1.00 . A A . 66 PRO HG3 1 1
20 43952 1 1 66 PRO N N 1.455 -3.295 -8.202 1.00 . A A . 66 PRO N 1 1
20 43953 1 1 66 PRO O O 1.034 0.124 -8.406 1.00 . A A . 66 PRO O 1 1
20 43954 1 1 67 GLU C C -0.899 0.206 -6.241 1.00 . A A . 67 GLU C 1 1
20 43955 1 1 67 GLU CA C -1.486 -0.273 -7.570 1.00 . A A . 67 GLU CA 1 1
20 43956 1 1 67 GLU CB C -2.892 -0.834 -7.337 1.00 . A A . 67 GLU CB 1 1
20 43957 1 1 67 GLU CD C -4.767 -2.061 -8.441 1.00 . A A . 67 GLU CD 1 1
20 43958 1 1 67 GLU CG C -3.526 -1.200 -8.680 1.00 . A A . 67 GLU CG 1 1
20 43959 1 1 67 GLU H H -0.926 -2.237 -8.244 1.00 . A A . 67 GLU H 1 1
20 43960 1 1 67 GLU HA H -1.542 0.557 -8.256 1.00 . A A . 67 GLU HA 1 1
20 43961 1 1 67 GLU HB2 H -2.834 -1.714 -6.714 1.00 . A A . 67 GLU HB2 1 1
20 43962 1 1 67 GLU HB3 H -3.499 -0.089 -6.847 1.00 . A A . 67 GLU HB3 1 1
20 43963 1 1 67 GLU HG2 H -3.808 -0.296 -9.201 1.00 . A A . 67 GLU HG2 1 1
20 43964 1 1 67 GLU HG3 H -2.816 -1.752 -9.276 1.00 . A A . 67 GLU HG3 1 1
20 43965 1 1 67 GLU N N -0.601 -1.320 -8.146 1.00 . A A . 67 GLU N 1 1
20 43966 1 1 67 GLU O O -1.025 1.360 -5.878 1.00 . A A . 67 GLU O 1 1
20 43967 1 1 67 GLU OE1 O -4.749 -2.847 -7.508 1.00 . A A . 67 GLU OE1 1 1
20 43968 1 1 67 GLU OE2 O -5.716 -1.920 -9.195 1.00 . A A . 67 GLU OE2 1 1
20 43969 1 1 68 PHE C C 1.376 0.862 -4.507 1.00 . A A . 68 PHE C 1 1
20 43970 1 1 68 PHE CA C 0.350 -0.233 -4.220 1.00 . A A . 68 PHE CA 1 1
20 43971 1 1 68 PHE CB C 1.028 -1.421 -3.522 1.00 . A A . 68 PHE CB 1 1
20 43972 1 1 68 PHE CD1 C 0.672 -0.975 -1.063 1.00 . A A . 68 PHE CD1 1 1
20 43973 1 1 68 PHE CD2 C 2.878 -0.621 -2.004 1.00 . A A . 68 PHE CD2 1 1
20 43974 1 1 68 PHE CE1 C 1.146 -0.580 0.197 1.00 . A A . 68 PHE CE1 1 1
20 43975 1 1 68 PHE CE2 C 3.351 -0.226 -0.746 1.00 . A A . 68 PHE CE2 1 1
20 43976 1 1 68 PHE CG C 1.537 -0.994 -2.164 1.00 . A A . 68 PHE CG 1 1
20 43977 1 1 68 PHE CZ C 2.485 -0.206 0.353 1.00 . A A . 68 PHE CZ 1 1
20 43978 1 1 68 PHE H H -0.143 -1.583 -5.820 1.00 . A A . 68 PHE H 1 1
20 43979 1 1 68 PHE HA H -0.428 0.163 -3.584 1.00 . A A . 68 PHE HA 1 1
20 43980 1 1 68 PHE HB2 H 0.313 -2.221 -3.399 1.00 . A A . 68 PHE HB2 1 1
20 43981 1 1 68 PHE HB3 H 1.856 -1.772 -4.120 1.00 . A A . 68 PHE HB3 1 1
20 43982 1 1 68 PHE HD1 H -0.361 -1.266 -1.184 1.00 . A A . 68 PHE HD1 1 1
20 43983 1 1 68 PHE HD2 H 3.548 -0.637 -2.851 1.00 . A A . 68 PHE HD2 1 1
20 43984 1 1 68 PHE HE1 H 0.480 -0.562 1.046 1.00 . A A . 68 PHE HE1 1 1
20 43985 1 1 68 PHE HE2 H 4.383 0.060 -0.623 1.00 . A A . 68 PHE HE2 1 1
20 43986 1 1 68 PHE HZ H 2.850 0.098 1.322 1.00 . A A . 68 PHE HZ 1 1
20 43987 1 1 68 PHE N N -0.246 -0.662 -5.512 1.00 . A A . 68 PHE N 1 1
20 43988 1 1 68 PHE O O 1.525 1.802 -3.752 1.00 . A A . 68 PHE O 1 1
20 43989 1 1 69 LEU C C 2.378 3.084 -6.385 1.00 . A A . 69 LEU C 1 1
20 43990 1 1 69 LEU CA C 3.086 1.799 -5.944 1.00 . A A . 69 LEU CA 1 1
20 43991 1 1 69 LEU CB C 3.979 1.308 -7.091 1.00 . A A . 69 LEU CB 1 1
20 43992 1 1 69 LEU CD1 C 5.617 -0.409 -7.851 1.00 . A A . 69 LEU CD1 1 1
20 43993 1 1 69 LEU CD2 C 5.664 0.367 -5.467 1.00 . A A . 69 LEU CD2 1 1
20 43994 1 1 69 LEU CG C 4.758 0.056 -6.672 1.00 . A A . 69 LEU CG 1 1
20 43995 1 1 69 LEU H H 1.939 -0.015 -6.204 1.00 . A A . 69 LEU H 1 1
20 43996 1 1 69 LEU HA H 3.692 2.011 -5.078 1.00 . A A . 69 LEU HA 1 1
20 43997 1 1 69 LEU HB2 H 3.364 1.074 -7.947 1.00 . A A . 69 LEU HB2 1 1
20 43998 1 1 69 LEU HB3 H 4.677 2.087 -7.357 1.00 . A A . 69 LEU HB3 1 1
20 43999 1 1 69 LEU HD11 H 6.122 0.441 -8.288 1.00 . A A . 69 LEU HD11 1 1
20 44000 1 1 69 LEU HD12 H 6.351 -1.122 -7.503 1.00 . A A . 69 LEU HD12 1 1
20 44001 1 1 69 LEU HD13 H 4.988 -0.876 -8.594 1.00 . A A . 69 LEU HD13 1 1
20 44002 1 1 69 LEU HD21 H 6.031 1.382 -5.536 1.00 . A A . 69 LEU HD21 1 1
20 44003 1 1 69 LEU HD22 H 5.100 0.249 -4.555 1.00 . A A . 69 LEU HD22 1 1
20 44004 1 1 69 LEU HD23 H 6.503 -0.316 -5.455 1.00 . A A . 69 LEU HD23 1 1
20 44005 1 1 69 LEU HG H 4.061 -0.728 -6.408 1.00 . A A . 69 LEU HG 1 1
20 44006 1 1 69 LEU N N 2.078 0.754 -5.603 1.00 . A A . 69 LEU N 1 1
20 44007 1 1 69 LEU O O 2.925 4.165 -6.278 1.00 . A A . 69 LEU O 1 1
20 44008 1 1 70 THR C C -0.051 4.997 -6.133 1.00 . A A . 70 THR C 1 1
20 44009 1 1 70 THR CA C 0.468 4.218 -7.344 1.00 . A A . 70 THR CA 1 1
20 44010 1 1 70 THR CB C -0.700 3.840 -8.266 1.00 . A A . 70 THR CB 1 1
20 44011 1 1 70 THR CG2 C -1.499 5.094 -8.618 1.00 . A A . 70 THR CG2 1 1
20 44012 1 1 70 THR H H 0.751 2.111 -6.984 1.00 . A A . 70 THR H 1 1
20 44013 1 1 70 THR HA H 1.162 4.840 -7.890 1.00 . A A . 70 THR HA 1 1
20 44014 1 1 70 THR HB H -1.348 3.133 -7.771 1.00 . A A . 70 THR HB 1 1
20 44015 1 1 70 THR HG1 H -0.737 2.500 -9.675 1.00 . A A . 70 THR HG1 1 1
20 44016 1 1 70 THR HG21 H -0.822 5.896 -8.870 1.00 . A A . 70 THR HG21 1 1
20 44017 1 1 70 THR HG22 H -2.143 4.887 -9.460 1.00 . A A . 70 THR HG22 1 1
20 44018 1 1 70 THR HG23 H -2.103 5.387 -7.771 1.00 . A A . 70 THR HG23 1 1
20 44019 1 1 70 THR N N 1.178 2.986 -6.892 1.00 . A A . 70 THR N 1 1
20 44020 1 1 70 THR O O -0.072 6.211 -6.137 1.00 . A A . 70 THR O 1 1
20 44021 1 1 70 THR OG1 O -0.189 3.256 -9.457 1.00 . A A . 70 THR OG1 1 1
20 44022 1 1 71 MET C C 0.211 5.726 -3.177 1.00 . A A . 71 MET C 1 1
20 44023 1 1 71 MET CA C -0.972 5.065 -3.896 1.00 . A A . 71 MET CA 1 1
20 44024 1 1 71 MET CB C -1.792 4.129 -2.955 1.00 . A A . 71 MET CB 1 1
20 44025 1 1 71 MET CE C -3.270 1.969 -1.611 1.00 . A A . 71 MET CE 1 1
20 44026 1 1 71 MET CG C -0.921 3.335 -1.954 1.00 . A A . 71 MET CG 1 1
20 44027 1 1 71 MET H H -0.439 3.345 -5.104 1.00 . A A . 71 MET H 1 1
20 44028 1 1 71 MET HA H -1.624 5.851 -4.244 1.00 . A A . 71 MET HA 1 1
20 44029 1 1 71 MET HB2 H -2.492 4.732 -2.393 1.00 . A A . 71 MET HB2 1 1
20 44030 1 1 71 MET HB3 H -2.351 3.434 -3.562 1.00 . A A . 71 MET HB3 1 1
20 44031 1 1 71 MET HE1 H -2.820 1.434 -2.438 1.00 . A A . 71 MET HE1 1 1
20 44032 1 1 71 MET HE2 H -3.837 1.277 -1.008 1.00 . A A . 71 MET HE2 1 1
20 44033 1 1 71 MET HE3 H -3.931 2.738 -1.988 1.00 . A A . 71 MET HE3 1 1
20 44034 1 1 71 MET HG2 H -0.465 2.494 -2.445 1.00 . A A . 71 MET HG2 1 1
20 44035 1 1 71 MET HG3 H -0.154 3.965 -1.540 1.00 . A A . 71 MET HG3 1 1
20 44036 1 1 71 MET N N -0.466 4.322 -5.093 1.00 . A A . 71 MET N 1 1
20 44037 1 1 71 MET O O 0.119 6.845 -2.709 1.00 . A A . 71 MET O 1 1
20 44038 1 1 71 MET SD S -1.970 2.731 -0.603 1.00 . A A . 71 MET SD 1 1
20 44039 1 1 72 MET C C 3.014 6.833 -3.267 1.00 . A A . 72 MET C 1 1
20 44040 1 1 72 MET CA C 2.510 5.658 -2.429 1.00 . A A . 72 MET CA 1 1
20 44041 1 1 72 MET CB C 3.623 4.613 -2.295 1.00 . A A . 72 MET CB 1 1
20 44042 1 1 72 MET CE C 4.811 3.816 0.813 1.00 . A A . 72 MET CE 1 1
20 44043 1 1 72 MET CG C 3.189 3.494 -1.337 1.00 . A A . 72 MET CG 1 1
20 44044 1 1 72 MET H H 1.394 4.156 -3.494 1.00 . A A . 72 MET H 1 1
20 44045 1 1 72 MET HA H 2.228 6.013 -1.448 1.00 . A A . 72 MET HA 1 1
20 44046 1 1 72 MET HB2 H 3.835 4.191 -3.268 1.00 . A A . 72 MET HB2 1 1
20 44047 1 1 72 MET HB3 H 4.513 5.086 -1.909 1.00 . A A . 72 MET HB3 1 1
20 44048 1 1 72 MET HE1 H 4.760 4.847 0.487 1.00 . A A . 72 MET HE1 1 1
20 44049 1 1 72 MET HE2 H 4.007 3.613 1.506 1.00 . A A . 72 MET HE2 1 1
20 44050 1 1 72 MET HE3 H 5.756 3.646 1.300 1.00 . A A . 72 MET HE3 1 1
20 44051 1 1 72 MET HG2 H 2.578 3.903 -0.545 1.00 . A A . 72 MET HG2 1 1
20 44052 1 1 72 MET HG3 H 2.623 2.752 -1.880 1.00 . A A . 72 MET HG3 1 1
20 44053 1 1 72 MET N N 1.328 5.052 -3.101 1.00 . A A . 72 MET N 1 1
20 44054 1 1 72 MET O O 3.422 7.852 -2.744 1.00 . A A . 72 MET O 1 1
20 44055 1 1 72 MET SD S 4.661 2.725 -0.621 1.00 . A A . 72 MET SD 1 1
20 44056 1 1 73 ALA C C 2.530 9.017 -5.262 1.00 . A A . 73 ALA C 1 1
20 44057 1 1 73 ALA CA C 3.465 7.816 -5.428 1.00 . A A . 73 ALA CA 1 1
20 44058 1 1 73 ALA CB C 3.480 7.365 -6.892 1.00 . A A . 73 ALA CB 1 1
20 44059 1 1 73 ALA H H 2.658 5.878 -4.973 1.00 . A A . 73 ALA H 1 1
20 44060 1 1 73 ALA HA H 4.462 8.094 -5.128 1.00 . A A . 73 ALA HA 1 1
20 44061 1 1 73 ALA HB1 H 2.569 6.829 -7.113 1.00 . A A . 73 ALA HB1 1 1
20 44062 1 1 73 ALA HB2 H 3.556 8.230 -7.535 1.00 . A A . 73 ALA HB2 1 1
20 44063 1 1 73 ALA HB3 H 4.327 6.717 -7.057 1.00 . A A . 73 ALA HB3 1 1
20 44064 1 1 73 ALA N N 2.989 6.704 -4.566 1.00 . A A . 73 ALA N 1 1
20 44065 1 1 73 ALA O O 2.946 10.154 -5.359 1.00 . A A . 73 ALA O 1 1
20 44066 1 1 74 ARG C C 0.770 10.706 -3.589 1.00 . A A . 74 ARG C 1 1
20 44067 1 1 74 ARG CA C 0.326 9.905 -4.812 1.00 . A A . 74 ARG CA 1 1
20 44068 1 1 74 ARG CB C -1.097 9.353 -4.600 1.00 . A A . 74 ARG CB 1 1
20 44069 1 1 74 ARG CD C -2.663 10.343 -6.331 1.00 . A A . 74 ARG CD 1 1
20 44070 1 1 74 ARG CG C -1.801 9.127 -5.964 1.00 . A A . 74 ARG CG 1 1
20 44071 1 1 74 ARG CZ C -3.830 11.122 -8.307 1.00 . A A . 74 ARG CZ 1 1
20 44072 1 1 74 ARG H H 0.957 7.852 -4.913 1.00 . A A . 74 ARG H 1 1
20 44073 1 1 74 ARG HA H 0.352 10.535 -5.680 1.00 . A A . 74 ARG HA 1 1
20 44074 1 1 74 ARG HB2 H -1.033 8.414 -4.070 1.00 . A A . 74 ARG HB2 1 1
20 44075 1 1 74 ARG HB3 H -1.674 10.053 -4.008 1.00 . A A . 74 ARG HB3 1 1
20 44076 1 1 74 ARG HD2 H -3.613 10.277 -5.821 1.00 . A A . 74 ARG HD2 1 1
20 44077 1 1 74 ARG HD3 H -2.157 11.251 -6.033 1.00 . A A . 74 ARG HD3 1 1
20 44078 1 1 74 ARG HE H -2.342 9.809 -8.394 1.00 . A A . 74 ARG HE 1 1
20 44079 1 1 74 ARG HG2 H -1.063 8.971 -6.737 1.00 . A A . 74 ARG HG2 1 1
20 44080 1 1 74 ARG HG3 H -2.433 8.253 -5.896 1.00 . A A . 74 ARG HG3 1 1
20 44081 1 1 74 ARG HH11 H -4.407 11.851 -6.533 1.00 . A A . 74 ARG HH11 1 1
20 44082 1 1 74 ARG HH12 H -5.279 12.446 -7.907 1.00 . A A . 74 ARG HH12 1 1
20 44083 1 1 74 ARG HH21 H -3.472 10.573 -10.198 1.00 . A A . 74 ARG HH21 1 1
20 44084 1 1 74 ARG HH22 H -4.751 11.720 -9.982 1.00 . A A . 74 ARG HH22 1 1
20 44085 1 1 74 ARG N N 1.274 8.774 -4.999 1.00 . A A . 74 ARG N 1 1
20 44086 1 1 74 ARG NE N -2.893 10.365 -7.804 1.00 . A A . 74 ARG NE 1 1
20 44087 1 1 74 ARG NH1 N -4.563 11.864 -7.520 1.00 . A A . 74 ARG NH1 1 1
20 44088 1 1 74 ARG NH2 N -4.032 11.141 -9.596 1.00 . A A . 74 ARG NH2 1 1
20 44089 1 1 74 ARG O O 0.651 11.916 -3.542 1.00 . A A . 74 ARG O 1 1
20 44090 1 1 75 LYS C C 3.090 11.423 -1.661 1.00 . A A . 75 LYS C 1 1
20 44091 1 1 75 LYS CA C 1.757 10.738 -1.378 1.00 . A A . 75 LYS CA 1 1
20 44092 1 1 75 LYS CB C 1.939 9.722 -0.248 1.00 . A A . 75 LYS CB 1 1
20 44093 1 1 75 LYS CD C 0.727 8.006 1.159 1.00 . A A . 75 LYS CD 1 1
20 44094 1 1 75 LYS CE C 0.939 8.505 2.593 1.00 . A A . 75 LYS CE 1 1
20 44095 1 1 75 LYS CG C 0.565 9.199 0.196 1.00 . A A . 75 LYS CG 1 1
20 44096 1 1 75 LYS H H 1.377 9.061 -2.676 1.00 . A A . 75 LYS H 1 1
20 44097 1 1 75 LYS HA H 1.036 11.471 -1.088 1.00 . A A . 75 LYS HA 1 1
20 44098 1 1 75 LYS HB2 H 2.546 8.900 -0.601 1.00 . A A . 75 LYS HB2 1 1
20 44099 1 1 75 LYS HB3 H 2.429 10.198 0.587 1.00 . A A . 75 LYS HB3 1 1
20 44100 1 1 75 LYS HD2 H -0.167 7.398 1.123 1.00 . A A . 75 LYS HD2 1 1
20 44101 1 1 75 LYS HD3 H 1.575 7.405 0.861 1.00 . A A . 75 LYS HD3 1 1
20 44102 1 1 75 LYS HE2 H 1.398 7.724 3.180 1.00 . A A . 75 LYS HE2 1 1
20 44103 1 1 75 LYS HE3 H 1.583 9.373 2.585 1.00 . A A . 75 LYS HE3 1 1
20 44104 1 1 75 LYS HG2 H 0.024 9.994 0.690 1.00 . A A . 75 LYS HG2 1 1
20 44105 1 1 75 LYS HG3 H 0.011 8.881 -0.675 1.00 . A A . 75 LYS HG3 1 1
20 44106 1 1 75 LYS HZ1 H -1.111 8.227 2.824 1.00 . A A . 75 LYS HZ1 1 1
20 44107 1 1 75 LYS HZ2 H -0.323 8.777 4.225 1.00 . A A . 75 LYS HZ2 1 1
20 44108 1 1 75 LYS HZ3 H -0.617 9.846 2.938 1.00 . A A . 75 LYS HZ3 1 1
20 44109 1 1 75 LYS N N 1.290 10.034 -2.603 1.00 . A A . 75 LYS N 1 1
20 44110 1 1 75 LYS NZ N -0.377 8.867 3.189 1.00 . A A . 75 LYS NZ 1 1
20 44111 1 1 75 LYS O O 3.244 12.616 -1.483 1.00 . A A . 75 LYS O 1 1
20 44112 1 1 76 MET C C 5.508 12.169 -3.178 1.00 . A A . 76 MET C 1 1
20 44113 1 1 76 MET CA C 5.463 11.083 -2.143 1.00 . A A . 76 MET CA 1 1
20 44114 1 1 76 MET CB C 6.343 9.892 -2.550 1.00 . A A . 76 MET CB 1 1
20 44115 1 1 76 MET CE C 8.233 7.156 -0.575 1.00 . A A . 76 MET CE 1 1
20 44116 1 1 76 MET CG C 6.272 8.812 -1.464 1.00 . A A . 76 MET CG 1 1
20 44117 1 1 76 MET H H 3.879 9.644 -1.990 1.00 . A A . 76 MET H 1 1
20 44118 1 1 76 MET HA H 5.826 11.503 -1.207 1.00 . A A . 76 MET HA 1 1
20 44119 1 1 76 MET HB2 H 5.988 9.487 -3.486 1.00 . A A . 76 MET HB2 1 1
20 44120 1 1 76 MET HB3 H 7.367 10.208 -2.661 1.00 . A A . 76 MET HB3 1 1
20 44121 1 1 76 MET HE1 H 8.230 6.856 -1.615 1.00 . A A . 76 MET HE1 1 1
20 44122 1 1 76 MET HE2 H 9.222 7.016 -0.164 1.00 . A A . 76 MET HE2 1 1
20 44123 1 1 76 MET HE3 H 7.519 6.558 -0.027 1.00 . A A . 76 MET HE3 1 1
20 44124 1 1 76 MET HG2 H 5.402 8.976 -0.841 1.00 . A A . 76 MET HG2 1 1
20 44125 1 1 76 MET HG3 H 6.202 7.839 -1.926 1.00 . A A . 76 MET HG3 1 1
20 44126 1 1 76 MET N N 4.065 10.606 -1.958 1.00 . A A . 76 MET N 1 1
20 44127 1 1 76 MET O O 5.744 11.947 -4.349 1.00 . A A . 76 MET O 1 1
20 44128 1 1 76 MET SD S 7.766 8.896 -0.442 1.00 . A A . 76 MET SD 1 1
20 44129 1 1 77 LYS C C 5.999 15.654 -2.897 1.00 . A A . 77 LYS C 1 1
20 44130 1 1 77 LYS CA C 5.323 14.512 -3.617 1.00 . A A . 77 LYS CA 1 1
20 44131 1 1 77 LYS CB C 3.894 14.890 -4.021 1.00 . A A . 77 LYS CB 1 1
20 44132 1 1 77 LYS CD C 1.830 14.060 -5.159 1.00 . A A . 77 LYS CD 1 1
20 44133 1 1 77 LYS CE C 1.642 15.359 -5.948 1.00 . A A . 77 LYS CE 1 1
20 44134 1 1 77 LYS CG C 3.322 13.804 -4.929 1.00 . A A . 77 LYS CG 1 1
20 44135 1 1 77 LYS H H 5.117 13.485 -1.772 1.00 . A A . 77 LYS H 1 1
20 44136 1 1 77 LYS HA H 5.893 14.285 -4.487 1.00 . A A . 77 LYS HA 1 1
20 44137 1 1 77 LYS HB2 H 3.277 14.976 -3.139 1.00 . A A . 77 LYS HB2 1 1
20 44138 1 1 77 LYS HB3 H 3.904 15.829 -4.556 1.00 . A A . 77 LYS HB3 1 1
20 44139 1 1 77 LYS HD2 H 1.407 13.236 -5.716 1.00 . A A . 77 LYS HD2 1 1
20 44140 1 1 77 LYS HD3 H 1.330 14.145 -4.207 1.00 . A A . 77 LYS HD3 1 1
20 44141 1 1 77 LYS HE2 H 1.730 16.203 -5.281 1.00 . A A . 77 LYS HE2 1 1
20 44142 1 1 77 LYS HE3 H 2.396 15.428 -6.718 1.00 . A A . 77 LYS HE3 1 1
20 44143 1 1 77 LYS HG2 H 3.844 13.814 -5.873 1.00 . A A . 77 LYS HG2 1 1
20 44144 1 1 77 LYS HG3 H 3.450 12.843 -4.457 1.00 . A A . 77 LYS HG3 1 1
20 44145 1 1 77 LYS HZ1 H -0.107 14.404 -6.554 1.00 . A A . 77 LYS HZ1 1 1
20 44146 1 1 77 LYS HZ2 H -0.335 16.007 -6.050 1.00 . A A . 77 LYS HZ2 1 1
20 44147 1 1 77 LYS HZ3 H 0.367 15.686 -7.563 1.00 . A A . 77 LYS HZ3 1 1
20 44148 1 1 77 LYS N N 5.293 13.356 -2.724 1.00 . A A . 77 LYS N 1 1
20 44149 1 1 77 LYS NZ N 0.289 15.365 -6.576 1.00 . A A . 77 LYS NZ 1 1
20 44150 1 1 77 LYS O O 7.208 15.705 -2.783 1.00 . A A . 77 LYS O 1 1
20 44151 1 1 78 ASP C C 6.715 17.426 -0.667 1.00 . A A . 78 ASP C 1 1
20 44152 1 1 78 ASP CA C 5.875 17.817 -1.886 1.00 . A A . 78 ASP CA 1 1
20 44153 1 1 78 ASP CB C 4.789 18.805 -1.462 1.00 . A A . 78 ASP CB 1 1
20 44154 1 1 78 ASP CG C 5.424 20.163 -1.153 1.00 . A A . 78 ASP CG 1 1
20 44155 1 1 78 ASP H H 4.294 16.590 -2.703 1.00 . A A . 78 ASP H 1 1
20 44156 1 1 78 ASP HA H 6.515 18.272 -2.602 1.00 . A A . 78 ASP HA 1 1
20 44157 1 1 78 ASP HB2 H 4.069 18.913 -2.260 1.00 . A A . 78 ASP HB2 1 1
20 44158 1 1 78 ASP HB3 H 4.294 18.432 -0.576 1.00 . A A . 78 ASP HB3 1 1
20 44159 1 1 78 ASP N N 5.250 16.610 -2.502 1.00 . A A . 78 ASP N 1 1
20 44160 1 1 78 ASP O O 7.409 18.240 -0.091 1.00 . A A . 78 ASP O 1 1
20 44161 1 1 78 ASP OD1 O 5.975 20.756 -2.066 1.00 . A A . 78 ASP OD1 1 1
20 44162 1 1 78 ASP OD2 O 5.351 20.583 -0.011 1.00 . A A . 78 ASP OD2 1 1
20 44163 1 1 79 THR C C 8.347 14.543 0.469 1.00 . A A . 79 THR C 1 1
20 44164 1 1 79 THR CA C 7.439 15.698 0.902 1.00 . A A . 79 THR CA 1 1
20 44165 1 1 79 THR CB C 6.458 15.202 1.968 1.00 . A A . 79 THR CB 1 1
20 44166 1 1 79 THR CG2 C 5.699 13.970 1.446 1.00 . A A . 79 THR CG2 1 1
20 44167 1 1 79 THR H H 6.084 15.569 -0.769 1.00 . A A . 79 THR H 1 1
20 44168 1 1 79 THR HA H 8.048 16.494 1.307 1.00 . A A . 79 THR HA 1 1
20 44169 1 1 79 THR HB H 5.752 15.985 2.196 1.00 . A A . 79 THR HB 1 1
20 44170 1 1 79 THR HG1 H 6.920 15.468 3.838 1.00 . A A . 79 THR HG1 1 1
20 44171 1 1 79 THR HG21 H 5.614 14.021 0.368 1.00 . A A . 79 THR HG21 1 1
20 44172 1 1 79 THR HG22 H 6.238 13.076 1.719 1.00 . A A . 79 THR HG22 1 1
20 44173 1 1 79 THR HG23 H 4.711 13.940 1.884 1.00 . A A . 79 THR HG23 1 1
20 44174 1 1 79 THR N N 6.654 16.186 -0.279 1.00 . A A . 79 THR N 1 1
20 44175 1 1 79 THR O O 8.454 13.539 1.141 1.00 . A A . 79 THR O 1 1
20 44176 1 1 79 THR OG1 O 7.173 14.854 3.145 1.00 . A A . 79 THR OG1 1 1
20 44177 1 1 80 ASP C C 10.798 13.124 0.007 1.00 . A A . 80 ASP C 1 1
20 44178 1 1 80 ASP CA C 9.919 13.617 -1.133 1.00 . A A . 80 ASP CA 1 1
20 44179 1 1 80 ASP CB C 10.799 14.167 -2.263 1.00 . A A . 80 ASP CB 1 1
20 44180 1 1 80 ASP CG C 11.392 13.004 -3.066 1.00 . A A . 80 ASP CG 1 1
20 44181 1 1 80 ASP H H 8.904 15.513 -1.161 1.00 . A A . 80 ASP H 1 1
20 44182 1 1 80 ASP HA H 9.348 12.784 -1.502 1.00 . A A . 80 ASP HA 1 1
20 44183 1 1 80 ASP HB2 H 10.197 14.783 -2.915 1.00 . A A . 80 ASP HB2 1 1
20 44184 1 1 80 ASP HB3 H 11.599 14.760 -1.845 1.00 . A A . 80 ASP HB3 1 1
20 44185 1 1 80 ASP N N 9.005 14.689 -0.645 1.00 . A A . 80 ASP N 1 1
20 44186 1 1 80 ASP O O 10.799 13.661 1.097 1.00 . A A . 80 ASP O 1 1
20 44187 1 1 80 ASP OD1 O 10.676 12.452 -3.886 1.00 . A A . 80 ASP OD1 1 1
20 44188 1 1 80 ASP OD2 O 12.547 12.684 -2.842 1.00 . A A . 80 ASP OD2 1 1
20 44189 1 1 81 SER C C 13.689 12.452 0.784 1.00 . A A . 81 SER C 1 1
20 44190 1 1 81 SER CA C 12.467 11.564 0.773 1.00 . A A . 81 SER CA 1 1
20 44191 1 1 81 SER CB C 12.837 10.130 0.395 1.00 . A A . 81 SER CB 1 1
20 44192 1 1 81 SER H H 11.555 11.722 -1.154 1.00 . A A . 81 SER H 1 1
20 44193 1 1 81 SER HA H 11.990 11.589 1.734 1.00 . A A . 81 SER HA 1 1
20 44194 1 1 81 SER HB2 H 12.132 9.447 0.837 1.00 . A A . 81 SER HB2 1 1
20 44195 1 1 81 SER HB3 H 12.797 10.032 -0.683 1.00 . A A . 81 SER HB3 1 1
20 44196 1 1 81 SER HG H 14.544 10.636 1.188 1.00 . A A . 81 SER HG 1 1
20 44197 1 1 81 SER N N 11.561 12.112 -0.257 1.00 . A A . 81 SER N 1 1
20 44198 1 1 81 SER O O 14.461 12.497 1.718 1.00 . A A . 81 SER O 1 1
20 44199 1 1 81 SER OG O 14.146 9.825 0.866 1.00 . A A . 81 SER OG 1 1
20 44200 1 1 82 GLU C C 15.032 15.022 0.810 1.00 . A A . 82 GLU C 1 1
20 44201 1 1 82 GLU CA C 15.004 14.080 -0.403 1.00 . A A . 82 GLU CA 1 1
20 44202 1 1 82 GLU CB C 14.863 14.849 -1.739 1.00 . A A . 82 GLU CB 1 1
20 44203 1 1 82 GLU CD C 13.951 16.882 -2.884 1.00 . A A . 82 GLU CD 1 1
20 44204 1 1 82 GLU CG C 14.288 16.259 -1.530 1.00 . A A . 82 GLU CG 1 1
20 44205 1 1 82 GLU H H 13.188 13.092 -1.008 1.00 . A A . 82 GLU H 1 1
20 44206 1 1 82 GLU HA H 15.908 13.503 -0.412 1.00 . A A . 82 GLU HA 1 1
20 44207 1 1 82 GLU HB2 H 15.828 14.927 -2.216 1.00 . A A . 82 GLU HB2 1 1
20 44208 1 1 82 GLU HB3 H 14.193 14.290 -2.382 1.00 . A A . 82 GLU HB3 1 1
20 44209 1 1 82 GLU HG2 H 13.395 16.198 -0.928 1.00 . A A . 82 GLU HG2 1 1
20 44210 1 1 82 GLU HG3 H 15.020 16.874 -1.026 1.00 . A A . 82 GLU HG3 1 1
20 44211 1 1 82 GLU N N 13.850 13.161 -0.280 1.00 . A A . 82 GLU N 1 1
20 44212 1 1 82 GLU O O 16.078 15.383 1.310 1.00 . A A . 82 GLU O 1 1
20 44213 1 1 82 GLU OE1 O 14.173 16.225 -3.889 1.00 . A A . 82 GLU OE1 1 1
20 44214 1 1 82 GLU OE2 O 13.473 18.005 -2.896 1.00 . A A . 82 GLU OE2 1 1
20 44215 1 1 83 GLU C C 14.387 15.637 3.683 1.00 . A A . 83 GLU C 1 1
20 44216 1 1 83 GLU CA C 13.813 16.328 2.455 1.00 . A A . 83 GLU CA 1 1
20 44217 1 1 83 GLU CB C 12.345 16.744 2.698 1.00 . A A . 83 GLU CB 1 1
20 44218 1 1 83 GLU CD C 10.106 15.906 3.445 1.00 . A A . 83 GLU CD 1 1
20 44219 1 1 83 GLU CG C 11.616 15.703 3.565 1.00 . A A . 83 GLU CG 1 1
20 44220 1 1 83 GLU H H 13.066 15.099 0.850 1.00 . A A . 83 GLU H 1 1
20 44221 1 1 83 GLU HA H 14.407 17.202 2.258 1.00 . A A . 83 GLU HA 1 1
20 44222 1 1 83 GLU HB2 H 12.324 17.701 3.200 1.00 . A A . 83 GLU HB2 1 1
20 44223 1 1 83 GLU HB3 H 11.838 16.832 1.746 1.00 . A A . 83 GLU HB3 1 1
20 44224 1 1 83 GLU HG2 H 11.872 14.710 3.232 1.00 . A A . 83 GLU HG2 1 1
20 44225 1 1 83 GLU HG3 H 11.911 15.825 4.596 1.00 . A A . 83 GLU HG3 1 1
20 44226 1 1 83 GLU N N 13.885 15.411 1.278 1.00 . A A . 83 GLU N 1 1
20 44227 1 1 83 GLU O O 14.768 16.279 4.633 1.00 . A A . 83 GLU O 1 1
20 44228 1 1 83 GLU OE1 O 9.603 16.848 4.037 1.00 . A A . 83 GLU OE1 1 1
20 44229 1 1 83 GLU OE2 O 9.478 15.116 2.761 1.00 . A A . 83 GLU OE2 1 1
20 44230 1 1 84 GLU C C 16.546 13.581 4.703 1.00 . A A . 84 GLU C 1 1
20 44231 1 1 84 GLU CA C 15.024 13.609 4.831 1.00 . A A . 84 GLU CA 1 1
20 44232 1 1 84 GLU CB C 14.483 12.174 4.864 1.00 . A A . 84 GLU CB 1 1
20 44233 1 1 84 GLU CD C 12.850 12.535 6.722 1.00 . A A . 84 GLU CD 1 1
20 44234 1 1 84 GLU CG C 13.000 12.196 5.238 1.00 . A A . 84 GLU CG 1 1
20 44235 1 1 84 GLU H H 14.149 13.849 2.880 1.00 . A A . 84 GLU H 1 1
20 44236 1 1 84 GLU HA H 14.747 14.113 5.740 1.00 . A A . 84 GLU HA 1 1
20 44237 1 1 84 GLU HB2 H 14.604 11.719 3.893 1.00 . A A . 84 GLU HB2 1 1
20 44238 1 1 84 GLU HB3 H 15.025 11.603 5.598 1.00 . A A . 84 GLU HB3 1 1
20 44239 1 1 84 GLU HG2 H 12.488 12.944 4.646 1.00 . A A . 84 GLU HG2 1 1
20 44240 1 1 84 GLU HG3 H 12.565 11.227 5.046 1.00 . A A . 84 GLU HG3 1 1
20 44241 1 1 84 GLU N N 14.459 14.340 3.665 1.00 . A A . 84 GLU N 1 1
20 44242 1 1 84 GLU O O 17.271 13.520 5.679 1.00 . A A . 84 GLU O 1 1
20 44243 1 1 84 GLU OE1 O 13.865 12.626 7.393 1.00 . A A . 84 GLU OE1 1 1
20 44244 1 1 84 GLU OE2 O 11.725 12.693 7.164 1.00 . A A . 84 GLU OE2 1 1
20 44245 1 1 85 ILE C C 19.132 14.957 3.634 1.00 . A A . 85 ILE C 1 1
20 44246 1 1 85 ILE CA C 18.515 13.596 3.293 1.00 . A A . 85 ILE CA 1 1
20 44247 1 1 85 ILE CB C 18.850 13.235 1.833 1.00 . A A . 85 ILE CB 1 1
20 44248 1 1 85 ILE CD1 C 18.811 11.408 0.120 1.00 . A A . 85 ILE CD1 1 1
20 44249 1 1 85 ILE CG1 C 18.613 11.734 1.601 1.00 . A A . 85 ILE CG1 1 1
20 44250 1 1 85 ILE CG2 C 20.329 13.570 1.545 1.00 . A A . 85 ILE CG2 1 1
20 44251 1 1 85 ILE H H 16.435 13.684 2.727 1.00 . A A . 85 ILE H 1 1
20 44252 1 1 85 ILE HA H 18.941 12.847 3.945 1.00 . A A . 85 ILE HA 1 1
20 44253 1 1 85 ILE HB H 18.219 13.808 1.169 1.00 . A A . 85 ILE HB 1 1
20 44254 1 1 85 ILE HD11 H 19.795 11.743 -0.189 1.00 . A A . 85 ILE HD11 1 1
20 44255 1 1 85 ILE HD12 H 18.728 10.344 -0.031 1.00 . A A . 85 ILE HD12 1 1
20 44256 1 1 85 ILE HD13 H 18.058 11.916 -0.466 1.00 . A A . 85 ILE HD13 1 1
20 44257 1 1 85 ILE HG12 H 19.313 11.165 2.191 1.00 . A A . 85 ILE HG12 1 1
20 44258 1 1 85 ILE HG13 H 17.607 11.476 1.890 1.00 . A A . 85 ILE HG13 1 1
20 44259 1 1 85 ILE HG21 H 20.925 13.344 2.418 1.00 . A A . 85 ILE HG21 1 1
20 44260 1 1 85 ILE HG22 H 20.691 12.995 0.708 1.00 . A A . 85 ILE HG22 1 1
20 44261 1 1 85 ILE HG23 H 20.412 14.616 1.314 1.00 . A A . 85 ILE HG23 1 1
20 44262 1 1 85 ILE N N 17.038 13.628 3.496 1.00 . A A . 85 ILE N 1 1
20 44263 1 1 85 ILE O O 20.150 15.027 4.293 1.00 . A A . 85 ILE O 1 1
20 44264 1 1 86 ARG C C 19.134 17.598 5.000 1.00 . A A . 86 ARG C 1 1
20 44265 1 1 86 ARG CA C 19.184 17.354 3.492 1.00 . A A . 86 ARG CA 1 1
20 44266 1 1 86 ARG CB C 18.477 18.489 2.743 1.00 . A A . 86 ARG CB 1 1
20 44267 1 1 86 ARG CD C 16.272 19.582 2.356 1.00 . A A . 86 ARG CD 1 1
20 44268 1 1 86 ARG CG C 16.963 18.283 2.770 1.00 . A A . 86 ARG CG 1 1
20 44269 1 1 86 ARG CZ C 16.282 21.012 0.403 1.00 . A A . 86 ARG CZ 1 1
20 44270 1 1 86 ARG H H 17.746 15.990 2.635 1.00 . A A . 86 ARG H 1 1
20 44271 1 1 86 ARG HA H 20.227 17.321 3.181 1.00 . A A . 86 ARG HA 1 1
20 44272 1 1 86 ARG HB2 H 18.720 19.434 3.213 1.00 . A A . 86 ARG HB2 1 1
20 44273 1 1 86 ARG HB3 H 18.816 18.505 1.720 1.00 . A A . 86 ARG HB3 1 1
20 44274 1 1 86 ARG HD2 H 15.219 19.400 2.205 1.00 . A A . 86 ARG HD2 1 1
20 44275 1 1 86 ARG HD3 H 16.399 20.320 3.136 1.00 . A A . 86 ARG HD3 1 1
20 44276 1 1 86 ARG HE H 17.725 19.702 0.771 1.00 . A A . 86 ARG HE 1 1
20 44277 1 1 86 ARG HG2 H 16.701 17.498 2.079 1.00 . A A . 86 ARG HG2 1 1
20 44278 1 1 86 ARG HG3 H 16.649 18.010 3.764 1.00 . A A . 86 ARG HG3 1 1
20 44279 1 1 86 ARG HH11 H 14.762 21.190 1.691 1.00 . A A . 86 ARG HH11 1 1
20 44280 1 1 86 ARG HH12 H 14.701 22.234 0.312 1.00 . A A . 86 ARG HH12 1 1
20 44281 1 1 86 ARG HH21 H 17.668 21.058 -1.040 1.00 . A A . 86 ARG HH21 1 1
20 44282 1 1 86 ARG HH22 H 16.345 22.160 -1.235 1.00 . A A . 86 ARG HH22 1 1
20 44283 1 1 86 ARG N N 18.560 16.040 3.181 1.00 . A A . 86 ARG N 1 1
20 44284 1 1 86 ARG NE N 16.880 20.079 1.090 1.00 . A A . 86 ARG NE 1 1
20 44285 1 1 86 ARG NH1 N 15.161 21.518 0.835 1.00 . A A . 86 ARG NH1 1 1
20 44286 1 1 86 ARG NH2 N 16.805 21.443 -0.712 1.00 . A A . 86 ARG NH2 1 1
20 44287 1 1 86 ARG O O 20.122 17.980 5.593 1.00 . A A . 86 ARG O 1 1
20 44288 1 1 87 GLU C C 18.978 16.666 7.795 1.00 . A A . 87 GLU C 1 1
20 44289 1 1 87 GLU CA C 18.004 17.633 7.115 1.00 . A A . 87 GLU CA 1 1
20 44290 1 1 87 GLU CB C 16.591 17.526 7.729 1.00 . A A . 87 GLU CB 1 1
20 44291 1 1 87 GLU CD C 16.696 15.087 8.341 1.00 . A A . 87 GLU CD 1 1
20 44292 1 1 87 GLU CG C 15.960 16.145 7.514 1.00 . A A . 87 GLU CG 1 1
20 44293 1 1 87 GLU H H 17.201 17.076 5.170 1.00 . A A . 87 GLU H 1 1
20 44294 1 1 87 GLU HA H 18.376 18.635 7.281 1.00 . A A . 87 GLU HA 1 1
20 44295 1 1 87 GLU HB2 H 16.657 17.717 8.789 1.00 . A A . 87 GLU HB2 1 1
20 44296 1 1 87 GLU HB3 H 15.958 18.276 7.277 1.00 . A A . 87 GLU HB3 1 1
20 44297 1 1 87 GLU HG2 H 14.924 16.178 7.829 1.00 . A A . 87 GLU HG2 1 1
20 44298 1 1 87 GLU HG3 H 15.999 15.887 6.480 1.00 . A A . 87 GLU HG3 1 1
20 44299 1 1 87 GLU N N 18.011 17.386 5.643 1.00 . A A . 87 GLU N 1 1
20 44300 1 1 87 GLU O O 19.438 16.916 8.891 1.00 . A A . 87 GLU O 1 1
20 44301 1 1 87 GLU OE1 O 17.251 15.446 9.367 1.00 . A A . 87 GLU OE1 1 1
20 44302 1 1 87 GLU OE2 O 16.693 13.937 7.934 1.00 . A A . 87 GLU OE2 1 1
20 44303 1 1 88 ALA C C 21.689 15.264 7.568 1.00 . A A . 88 ALA C 1 1
20 44304 1 1 88 ALA CA C 20.314 14.654 7.768 1.00 . A A . 88 ALA CA 1 1
20 44305 1 1 88 ALA CB C 20.266 13.290 7.085 1.00 . A A . 88 ALA CB 1 1
20 44306 1 1 88 ALA H H 18.994 15.399 6.248 1.00 . A A . 88 ALA H 1 1
20 44307 1 1 88 ALA HA H 20.107 14.550 8.825 1.00 . A A . 88 ALA HA 1 1
20 44308 1 1 88 ALA HB1 H 20.247 13.424 6.013 1.00 . A A . 88 ALA HB1 1 1
20 44309 1 1 88 ALA HB2 H 21.144 12.722 7.364 1.00 . A A . 88 ALA HB2 1 1
20 44310 1 1 88 ALA HB3 H 19.380 12.763 7.401 1.00 . A A . 88 ALA HB3 1 1
20 44311 1 1 88 ALA N N 19.336 15.584 7.146 1.00 . A A . 88 ALA N 1 1
20 44312 1 1 88 ALA O O 22.464 15.406 8.481 1.00 . A A . 88 ALA O 1 1
20 44313 1 1 89 PHE C C 23.404 17.504 7.068 1.00 . A A . 89 PHE C 1 1
20 44314 1 1 89 PHE CA C 23.309 16.289 6.140 1.00 . A A . 89 PHE CA 1 1
20 44315 1 1 89 PHE CB C 23.434 16.708 4.667 1.00 . A A . 89 PHE CB 1 1
20 44316 1 1 89 PHE CD1 C 25.208 15.013 4.055 1.00 . A A . 89 PHE CD1 1 1
20 44317 1 1 89 PHE CD2 C 23.101 14.957 2.842 1.00 . A A . 89 PHE CD2 1 1
20 44318 1 1 89 PHE CE1 C 25.659 13.939 3.296 1.00 . A A . 89 PHE CE1 1 1
20 44319 1 1 89 PHE CE2 C 23.577 13.868 2.080 1.00 . A A . 89 PHE CE2 1 1
20 44320 1 1 89 PHE CG C 23.926 15.533 3.835 1.00 . A A . 89 PHE CG 1 1
20 44321 1 1 89 PHE CZ C 24.867 13.371 2.322 1.00 . A A . 89 PHE CZ 1 1
20 44322 1 1 89 PHE H H 21.348 15.563 5.641 1.00 . A A . 89 PHE H 1 1
20 44323 1 1 89 PHE HA H 24.092 15.586 6.400 1.00 . A A . 89 PHE HA 1 1
20 44324 1 1 89 PHE HB2 H 22.470 17.028 4.303 1.00 . A A . 89 PHE HB2 1 1
20 44325 1 1 89 PHE HB3 H 24.137 17.520 4.590 1.00 . A A . 89 PHE HB3 1 1
20 44326 1 1 89 PHE HD1 H 25.857 15.439 4.818 1.00 . A A . 89 PHE HD1 1 1
20 44327 1 1 89 PHE HD2 H 22.111 15.357 2.661 1.00 . A A . 89 PHE HD2 1 1
20 44328 1 1 89 PHE HE1 H 26.622 13.542 3.456 1.00 . A A . 89 PHE HE1 1 1
20 44329 1 1 89 PHE HE2 H 22.947 13.410 1.315 1.00 . A A . 89 PHE HE2 1 1
20 44330 1 1 89 PHE HZ H 25.263 12.544 1.758 1.00 . A A . 89 PHE HZ 1 1
20 44331 1 1 89 PHE N N 21.992 15.660 6.372 1.00 . A A . 89 PHE N 1 1
20 44332 1 1 89 PHE O O 24.479 17.919 7.452 1.00 . A A . 89 PHE O 1 1
20 44333 1 1 90 ARG C C 22.762 18.675 9.768 1.00 . A A . 90 ARG C 1 1
20 44334 1 1 90 ARG CA C 22.320 19.207 8.404 1.00 . A A . 90 ARG CA 1 1
20 44335 1 1 90 ARG CB C 20.931 19.838 8.517 1.00 . A A . 90 ARG CB 1 1
20 44336 1 1 90 ARG CD C 19.614 21.703 9.604 1.00 . A A . 90 ARG CD 1 1
20 44337 1 1 90 ARG CG C 21.025 21.136 9.331 1.00 . A A . 90 ARG CG 1 1
20 44338 1 1 90 ARG CZ C 20.551 23.946 9.900 1.00 . A A . 90 ARG CZ 1 1
20 44339 1 1 90 ARG H H 21.418 17.688 7.169 1.00 . A A . 90 ARG H 1 1
20 44340 1 1 90 ARG HA H 23.029 19.938 8.053 1.00 . A A . 90 ARG HA 1 1
20 44341 1 1 90 ARG HB2 H 20.555 20.058 7.528 1.00 . A A . 90 ARG HB2 1 1
20 44342 1 1 90 ARG HB3 H 20.262 19.153 9.013 1.00 . A A . 90 ARG HB3 1 1
20 44343 1 1 90 ARG HD2 H 18.903 21.274 8.915 1.00 . A A . 90 ARG HD2 1 1
20 44344 1 1 90 ARG HD3 H 19.314 21.461 10.618 1.00 . A A . 90 ARG HD3 1 1
20 44345 1 1 90 ARG HE H 18.915 23.593 8.841 1.00 . A A . 90 ARG HE 1 1
20 44346 1 1 90 ARG HG2 H 21.521 20.924 10.266 1.00 . A A . 90 ARG HG2 1 1
20 44347 1 1 90 ARG HG3 H 21.602 21.861 8.776 1.00 . A A . 90 ARG HG3 1 1
20 44348 1 1 90 ARG HH11 H 21.413 22.480 10.950 1.00 . A A . 90 ARG HH11 1 1
20 44349 1 1 90 ARG HH12 H 22.159 24.034 11.087 1.00 . A A . 90 ARG HH12 1 1
20 44350 1 1 90 ARG HH21 H 19.871 25.613 9.030 1.00 . A A . 90 ARG HH21 1 1
20 44351 1 1 90 ARG HH22 H 21.287 25.805 10.006 1.00 . A A . 90 ARG HH22 1 1
20 44352 1 1 90 ARG N N 22.281 18.053 7.465 1.00 . A A . 90 ARG N 1 1
20 44353 1 1 90 ARG NE N 19.612 23.189 9.395 1.00 . A A . 90 ARG NE 1 1
20 44354 1 1 90 ARG NH1 N 21.442 23.447 10.709 1.00 . A A . 90 ARG NH1 1 1
20 44355 1 1 90 ARG NH2 N 20.571 25.221 9.625 1.00 . A A . 90 ARG NH2 1 1
20 44356 1 1 90 ARG O O 23.627 19.229 10.416 1.00 . A A . 90 ARG O 1 1
20 44357 1 1 91 VAL C C 24.113 16.811 11.472 1.00 . A A . 91 VAL C 1 1
20 44358 1 1 91 VAL CA C 22.594 16.960 11.486 1.00 . A A . 91 VAL CA 1 1
20 44359 1 1 91 VAL CB C 21.938 15.554 11.606 1.00 . A A . 91 VAL CB 1 1
20 44360 1 1 91 VAL CG1 C 22.815 14.594 12.426 1.00 . A A . 91 VAL CG1 1 1
20 44361 1 1 91 VAL CG2 C 20.561 15.671 12.281 1.00 . A A . 91 VAL CG2 1 1
20 44362 1 1 91 VAL H H 21.514 17.139 9.622 1.00 . A A . 91 VAL H 1 1
20 44363 1 1 91 VAL HA H 22.290 17.590 12.309 1.00 . A A . 91 VAL HA 1 1
20 44364 1 1 91 VAL HB H 21.822 15.136 10.618 1.00 . A A . 91 VAL HB 1 1
20 44365 1 1 91 VAL HG11 H 23.185 15.099 13.306 1.00 . A A . 91 VAL HG11 1 1
20 44366 1 1 91 VAL HG12 H 22.233 13.734 12.722 1.00 . A A . 91 VAL HG12 1 1
20 44367 1 1 91 VAL HG13 H 23.652 14.270 11.815 1.00 . A A . 91 VAL HG13 1 1
20 44368 1 1 91 VAL HG21 H 19.981 16.442 11.794 1.00 . A A . 91 VAL HG21 1 1
20 44369 1 1 91 VAL HG22 H 20.041 14.730 12.201 1.00 . A A . 91 VAL HG22 1 1
20 44370 1 1 91 VAL HG23 H 20.693 15.923 13.323 1.00 . A A . 91 VAL HG23 1 1
20 44371 1 1 91 VAL N N 22.191 17.575 10.184 1.00 . A A . 91 VAL N 1 1
20 44372 1 1 91 VAL O O 24.752 16.627 12.488 1.00 . A A . 91 VAL O 1 1
20 44373 1 1 92 PHE C C 26.897 17.935 9.980 1.00 . A A . 92 PHE C 1 1
20 44374 1 1 92 PHE CA C 26.142 16.616 10.153 1.00 . A A . 92 PHE CA 1 1
20 44375 1 1 92 PHE CB C 26.312 15.688 8.946 1.00 . A A . 92 PHE CB 1 1
20 44376 1 1 92 PHE CD1 C 25.075 13.562 9.546 1.00 . A A . 92 PHE CD1 1 1
20 44377 1 1 92 PHE CD2 C 27.482 13.677 9.794 1.00 . A A . 92 PHE CD2 1 1
20 44378 1 1 92 PHE CE1 C 25.079 12.256 10.030 1.00 . A A . 92 PHE CE1 1 1
20 44379 1 1 92 PHE CE2 C 27.493 12.360 10.276 1.00 . A A . 92 PHE CE2 1 1
20 44380 1 1 92 PHE CG C 26.286 14.269 9.433 1.00 . A A . 92 PHE CG 1 1
20 44381 1 1 92 PHE CZ C 26.281 11.653 10.396 1.00 . A A . 92 PHE CZ 1 1
20 44382 1 1 92 PHE H H 24.125 16.922 9.498 1.00 . A A . 92 PHE H 1 1
20 44383 1 1 92 PHE HA H 26.524 16.138 11.027 1.00 . A A . 92 PHE HA 1 1
20 44384 1 1 92 PHE HB2 H 25.502 15.846 8.251 1.00 . A A . 92 PHE HB2 1 1
20 44385 1 1 92 PHE HB3 H 27.246 15.877 8.455 1.00 . A A . 92 PHE HB3 1 1
20 44386 1 1 92 PHE HD1 H 24.144 14.015 9.244 1.00 . A A . 92 PHE HD1 1 1
20 44387 1 1 92 PHE HD2 H 28.405 14.241 9.678 1.00 . A A . 92 PHE HD2 1 1
20 44388 1 1 92 PHE HE1 H 24.152 11.712 10.117 1.00 . A A . 92 PHE HE1 1 1
20 44389 1 1 92 PHE HE2 H 28.423 11.891 10.558 1.00 . A A . 92 PHE HE2 1 1
20 44390 1 1 92 PHE HZ H 26.271 10.648 10.771 1.00 . A A . 92 PHE HZ 1 1
20 44391 1 1 92 PHE N N 24.680 16.827 10.300 1.00 . A A . 92 PHE N 1 1
20 44392 1 1 92 PHE O O 28.101 17.997 10.121 1.00 . A A . 92 PHE O 1 1
20 44393 1 1 93 ASP C C 26.905 20.981 10.980 1.00 . A A . 93 ASP C 1 1
20 44394 1 1 93 ASP CA C 26.849 20.324 9.597 1.00 . A A . 93 ASP CA 1 1
20 44395 1 1 93 ASP CB C 26.025 21.194 8.644 1.00 . A A . 93 ASP CB 1 1
20 44396 1 1 93 ASP CG C 26.589 22.615 8.623 1.00 . A A . 93 ASP CG 1 1
20 44397 1 1 93 ASP H H 25.242 18.899 9.672 1.00 . A A . 93 ASP H 1 1
20 44398 1 1 93 ASP HA H 27.852 20.209 9.209 1.00 . A A . 93 ASP HA 1 1
20 44399 1 1 93 ASP HB2 H 26.067 20.775 7.648 1.00 . A A . 93 ASP HB2 1 1
20 44400 1 1 93 ASP HB3 H 24.998 21.220 8.979 1.00 . A A . 93 ASP HB3 1 1
20 44401 1 1 93 ASP N N 26.198 18.986 9.737 1.00 . A A . 93 ASP N 1 1
20 44402 1 1 93 ASP O O 26.237 21.963 11.245 1.00 . A A . 93 ASP O 1 1
20 44403 1 1 93 ASP OD1 O 27.601 22.840 9.264 1.00 . A A . 93 ASP OD1 1 1
20 44404 1 1 93 ASP OD2 O 25.997 23.454 7.964 1.00 . A A . 93 ASP OD2 1 1
20 44405 1 1 94 LYS C C 28.330 22.409 13.229 1.00 . A A . 94 LYS C 1 1
20 44406 1 1 94 LYS CA C 27.800 20.978 13.249 1.00 . A A . 94 LYS CA 1 1
20 44407 1 1 94 LYS CB C 28.753 20.105 14.065 1.00 . A A . 94 LYS CB 1 1
20 44408 1 1 94 LYS CD C 28.872 17.909 15.278 1.00 . A A . 94 LYS CD 1 1
20 44409 1 1 94 LYS CE C 30.387 17.821 15.077 1.00 . A A . 94 LYS CE 1 1
20 44410 1 1 94 LYS CG C 28.232 18.661 14.105 1.00 . A A . 94 LYS CG 1 1
20 44411 1 1 94 LYS H H 28.202 19.629 11.622 1.00 . A A . 94 LYS H 1 1
20 44412 1 1 94 LYS HA H 26.831 20.972 13.706 1.00 . A A . 94 LYS HA 1 1
20 44413 1 1 94 LYS HB2 H 29.729 20.124 13.604 1.00 . A A . 94 LYS HB2 1 1
20 44414 1 1 94 LYS HB3 H 28.822 20.491 15.070 1.00 . A A . 94 LYS HB3 1 1
20 44415 1 1 94 LYS HD2 H 28.660 18.436 16.198 1.00 . A A . 94 LYS HD2 1 1
20 44416 1 1 94 LYS HD3 H 28.461 16.911 15.334 1.00 . A A . 94 LYS HD3 1 1
20 44417 1 1 94 LYS HE2 H 30.823 18.803 15.194 1.00 . A A . 94 LYS HE2 1 1
20 44418 1 1 94 LYS HE3 H 30.809 17.152 15.812 1.00 . A A . 94 LYS HE3 1 1
20 44419 1 1 94 LYS HG2 H 27.159 18.665 14.228 1.00 . A A . 94 LYS HG2 1 1
20 44420 1 1 94 LYS HG3 H 28.487 18.161 13.182 1.00 . A A . 94 LYS HG3 1 1
20 44421 1 1 94 LYS HZ1 H 30.220 16.385 13.581 1.00 . A A . 94 LYS HZ1 1 1
20 44422 1 1 94 LYS HZ2 H 30.322 17.976 13.002 1.00 . A A . 94 LYS HZ2 1 1
20 44423 1 1 94 LYS HZ3 H 31.711 17.198 13.596 1.00 . A A . 94 LYS HZ3 1 1
20 44424 1 1 94 LYS N N 27.691 20.428 11.864 1.00 . A A . 94 LYS N 1 1
20 44425 1 1 94 LYS NZ N 30.681 17.307 13.710 1.00 . A A . 94 LYS NZ 1 1
20 44426 1 1 94 LYS O O 28.188 23.149 14.184 1.00 . A A . 94 LYS O 1 1
20 44427 1 1 95 ASP C C 28.596 25.088 11.279 1.00 . A A . 95 ASP C 1 1
20 44428 1 1 95 ASP CA C 29.534 24.174 12.074 1.00 . A A . 95 ASP CA 1 1
20 44429 1 1 95 ASP CB C 30.885 24.100 11.358 1.00 . A A . 95 ASP CB 1 1
20 44430 1 1 95 ASP CG C 31.672 25.391 11.598 1.00 . A A . 95 ASP CG 1 1
20 44431 1 1 95 ASP H H 29.070 22.163 11.425 1.00 . A A . 95 ASP H 1 1
20 44432 1 1 95 ASP HA H 29.679 24.581 13.067 1.00 . A A . 95 ASP HA 1 1
20 44433 1 1 95 ASP HB2 H 31.447 23.259 11.740 1.00 . A A . 95 ASP HB2 1 1
20 44434 1 1 95 ASP HB3 H 30.723 23.968 10.298 1.00 . A A . 95 ASP HB3 1 1
20 44435 1 1 95 ASP N N 28.958 22.794 12.163 1.00 . A A . 95 ASP N 1 1
20 44436 1 1 95 ASP O O 28.922 26.214 10.968 1.00 . A A . 95 ASP O 1 1
20 44437 1 1 95 ASP OD1 O 31.055 26.384 11.947 1.00 . A A . 95 ASP OD1 1 1
20 44438 1 1 95 ASP OD2 O 32.881 25.365 11.427 1.00 . A A . 95 ASP OD2 1 1
20 44439 1 1 96 GLY C C 27.182 26.108 9.000 1.00 . A A . 96 GLY C 1 1
20 44440 1 1 96 GLY CA C 26.468 25.461 10.188 1.00 . A A . 96 GLY CA 1 1
20 44441 1 1 96 GLY H H 27.176 23.707 11.215 1.00 . A A . 96 GLY H 1 1
20 44442 1 1 96 GLY HA2 H 25.654 24.847 9.828 1.00 . A A . 96 GLY HA2 1 1
20 44443 1 1 96 GLY HA3 H 26.075 26.235 10.831 1.00 . A A . 96 GLY HA3 1 1
20 44444 1 1 96 GLY N N 27.426 24.615 10.953 1.00 . A A . 96 GLY N 1 1
20 44445 1 1 96 GLY O O 26.856 27.203 8.591 1.00 . A A . 96 GLY O 1 1
20 44446 1 1 97 ASN C C 28.414 25.436 5.966 1.00 . A A . 97 ASN C 1 1
20 44447 1 1 97 ASN CA C 28.919 26.024 7.293 1.00 . A A . 97 ASN CA 1 1
20 44448 1 1 97 ASN CB C 30.407 25.694 7.451 1.00 . A A . 97 ASN CB 1 1
20 44449 1 1 97 ASN CG C 31.195 26.311 6.294 1.00 . A A . 97 ASN CG 1 1
20 44450 1 1 97 ASN H H 28.426 24.567 8.817 1.00 . A A . 97 ASN H 1 1
20 44451 1 1 97 ASN HA H 28.797 27.099 7.277 1.00 . A A . 97 ASN HA 1 1
20 44452 1 1 97 ASN HB2 H 30.767 26.098 8.386 1.00 . A A . 97 ASN HB2 1 1
20 44453 1 1 97 ASN HB3 H 30.541 24.624 7.447 1.00 . A A . 97 ASN HB3 1 1
20 44454 1 1 97 ASN HD21 H 32.846 25.280 6.689 1.00 . A A . 97 ASN HD21 1 1
20 44455 1 1 97 ASN HD22 H 32.946 26.331 5.359 1.00 . A A . 97 ASN HD22 1 1
20 44456 1 1 97 ASN N N 28.166 25.443 8.450 1.00 . A A . 97 ASN N 1 1
20 44457 1 1 97 ASN ND2 N 32.432 25.943 6.098 1.00 . A A . 97 ASN ND2 1 1
20 44458 1 1 97 ASN O O 28.709 25.953 4.908 1.00 . A A . 97 ASN O 1 1
20 44459 1 1 97 ASN OD1 O 30.680 27.131 5.559 1.00 . A A . 97 ASN OD1 1 1
20 44460 1 1 98 GLY C C 28.149 22.823 4.142 1.00 . A A . 98 GLY C 1 1
20 44461 1 1 98 GLY CA C 27.126 23.792 4.728 1.00 . A A . 98 GLY CA 1 1
20 44462 1 1 98 GLY H H 27.395 23.972 6.851 1.00 . A A . 98 GLY H 1 1
20 44463 1 1 98 GLY HA2 H 26.212 23.261 4.932 1.00 . A A . 98 GLY HA2 1 1
20 44464 1 1 98 GLY HA3 H 26.935 24.578 4.018 1.00 . A A . 98 GLY HA3 1 1
20 44465 1 1 98 GLY N N 27.643 24.377 6.000 1.00 . A A . 98 GLY N 1 1
20 44466 1 1 98 GLY O O 27.927 22.228 3.107 1.00 . A A . 98 GLY O 1 1
20 44467 1 1 99 TYR C C 30.755 20.748 5.369 1.00 . A A . 99 TYR C 1 1
20 44468 1 1 99 TYR CA C 30.334 21.741 4.282 1.00 . A A . 99 TYR CA 1 1
20 44469 1 1 99 TYR CB C 31.560 22.558 3.869 1.00 . A A . 99 TYR CB 1 1
20 44470 1 1 99 TYR CD1 C 30.714 24.657 2.777 1.00 . A A . 99 TYR CD1 1 1
20 44471 1 1 99 TYR CD2 C 31.467 22.837 1.366 1.00 . A A . 99 TYR CD2 1 1
20 44472 1 1 99 TYR CE1 C 30.416 25.418 1.639 1.00 . A A . 99 TYR CE1 1 1
20 44473 1 1 99 TYR CE2 C 31.172 23.596 0.226 1.00 . A A . 99 TYR CE2 1 1
20 44474 1 1 99 TYR CG C 31.237 23.370 2.639 1.00 . A A . 99 TYR CG 1 1
20 44475 1 1 99 TYR CZ C 30.645 24.887 0.363 1.00 . A A . 99 TYR CZ 1 1
20 44476 1 1 99 TYR H H 29.416 23.173 5.619 1.00 . A A . 99 TYR H 1 1
20 44477 1 1 99 TYR HA H 29.973 21.193 3.425 1.00 . A A . 99 TYR HA 1 1
20 44478 1 1 99 TYR HB2 H 31.837 23.223 4.675 1.00 . A A . 99 TYR HB2 1 1
20 44479 1 1 99 TYR HB3 H 32.382 21.891 3.655 1.00 . A A . 99 TYR HB3 1 1
20 44480 1 1 99 TYR HD1 H 30.538 25.062 3.762 1.00 . A A . 99 TYR HD1 1 1
20 44481 1 1 99 TYR HD2 H 31.873 21.842 1.261 1.00 . A A . 99 TYR HD2 1 1
20 44482 1 1 99 TYR HE1 H 30.011 26.412 1.745 1.00 . A A . 99 TYR HE1 1 1
20 44483 1 1 99 TYR HE2 H 31.349 23.185 -0.757 1.00 . A A . 99 TYR HE2 1 1
20 44484 1 1 99 TYR HH H 30.223 25.030 -1.492 1.00 . A A . 99 TYR HH 1 1
20 44485 1 1 99 TYR N N 29.271 22.669 4.793 1.00 . A A . 99 TYR N 1 1
20 44486 1 1 99 TYR O O 30.877 21.087 6.531 1.00 . A A . 99 TYR O 1 1
20 44487 1 1 99 TYR OH O 30.356 25.635 -0.759 1.00 . A A . 99 TYR OH 1 1
20 44488 1 1 100 ILE C C 32.578 17.665 5.253 1.00 . A A . 100 ILE C 1 1
20 44489 1 1 100 ILE CA C 31.496 18.489 5.949 1.00 . A A . 100 ILE CA 1 1
20 44490 1 1 100 ILE CB C 30.356 17.545 6.398 1.00 . A A . 100 ILE CB 1 1
20 44491 1 1 100 ILE CD1 C 28.499 16.047 5.581 1.00 . A A . 100 ILE CD1 1 1
20 44492 1 1 100 ILE CG1 C 29.754 16.827 5.174 1.00 . A A . 100 ILE CG1 1 1
20 44493 1 1 100 ILE CG2 C 29.251 18.317 7.162 1.00 . A A . 100 ILE CG2 1 1
20 44494 1 1 100 ILE H H 30.956 19.307 4.027 1.00 . A A . 100 ILE H 1 1
20 44495 1 1 100 ILE HA H 31.924 18.973 6.818 1.00 . A A . 100 ILE HA 1 1
20 44496 1 1 100 ILE HB H 30.785 16.802 7.063 1.00 . A A . 100 ILE HB 1 1
20 44497 1 1 100 ILE HD11 H 28.710 15.434 6.447 1.00 . A A . 100 ILE HD11 1 1
20 44498 1 1 100 ILE HD12 H 27.703 16.740 5.816 1.00 . A A . 100 ILE HD12 1 1
20 44499 1 1 100 ILE HD13 H 28.192 15.423 4.760 1.00 . A A . 100 ILE HD13 1 1
20 44500 1 1 100 ILE HG12 H 29.483 17.551 4.424 1.00 . A A . 100 ILE HG12 1 1
20 44501 1 1 100 ILE HG13 H 30.481 16.142 4.765 1.00 . A A . 100 ILE HG13 1 1
20 44502 1 1 100 ILE HG21 H 29.622 19.281 7.481 1.00 . A A . 100 ILE HG21 1 1
20 44503 1 1 100 ILE HG22 H 28.382 18.460 6.528 1.00 . A A . 100 ILE HG22 1 1
20 44504 1 1 100 ILE HG23 H 28.961 17.744 8.033 1.00 . A A . 100 ILE HG23 1 1
20 44505 1 1 100 ILE N N 31.025 19.529 4.979 1.00 . A A . 100 ILE N 1 1
20 44506 1 1 100 ILE O O 32.725 17.721 4.047 1.00 . A A . 100 ILE O 1 1
20 44507 1 1 101 SER C C 33.751 14.883 4.625 1.00 . A A . 101 SER C 1 1
20 44508 1 1 101 SER CA C 34.399 16.083 5.325 1.00 . A A . 101 SER CA 1 1
20 44509 1 1 101 SER CB C 35.404 15.601 6.376 1.00 . A A . 101 SER CB 1 1
20 44510 1 1 101 SER H H 33.210 16.859 6.954 1.00 . A A . 101 SER H 1 1
20 44511 1 1 101 SER HA H 34.911 16.687 4.589 1.00 . A A . 101 SER HA 1 1
20 44512 1 1 101 SER HB2 H 36.199 15.056 5.895 1.00 . A A . 101 SER HB2 1 1
20 44513 1 1 101 SER HB3 H 35.823 16.455 6.893 1.00 . A A . 101 SER HB3 1 1
20 44514 1 1 101 SER HG H 35.407 14.201 7.728 1.00 . A A . 101 SER HG 1 1
20 44515 1 1 101 SER N N 33.337 16.900 5.982 1.00 . A A . 101 SER N 1 1
20 44516 1 1 101 SER O O 32.833 14.277 5.142 1.00 . A A . 101 SER O 1 1
20 44517 1 1 101 SER OG O 34.742 14.746 7.302 1.00 . A A . 101 SER OG 1 1
20 44518 1 1 102 ALA C C 33.357 12.220 3.639 1.00 . A A . 102 ALA C 1 1
20 44519 1 1 102 ALA CA C 33.637 13.390 2.695 1.00 . A A . 102 ALA CA 1 1
20 44520 1 1 102 ALA CB C 34.628 12.942 1.622 1.00 . A A . 102 ALA CB 1 1
20 44521 1 1 102 ALA H H 34.954 15.062 3.051 1.00 . A A . 102 ALA H 1 1
20 44522 1 1 102 ALA HA H 32.714 13.698 2.222 1.00 . A A . 102 ALA HA 1 1
20 44523 1 1 102 ALA HB1 H 35.010 13.809 1.111 1.00 . A A . 102 ALA HB1 1 1
20 44524 1 1 102 ALA HB2 H 35.444 12.409 2.086 1.00 . A A . 102 ALA HB2 1 1
20 44525 1 1 102 ALA HB3 H 34.128 12.292 0.915 1.00 . A A . 102 ALA HB3 1 1
20 44526 1 1 102 ALA N N 34.220 14.544 3.449 1.00 . A A . 102 ALA N 1 1
20 44527 1 1 102 ALA O O 32.414 11.482 3.459 1.00 . A A . 102 ALA O 1 1
20 44528 1 1 103 ALA C C 32.534 11.124 6.217 1.00 . A A . 103 ALA C 1 1
20 44529 1 1 103 ALA CA C 33.906 10.921 5.591 1.00 . A A . 103 ALA CA 1 1
20 44530 1 1 103 ALA CB C 34.979 10.915 6.683 1.00 . A A . 103 ALA CB 1 1
20 44531 1 1 103 ALA H H 34.915 12.648 4.786 1.00 . A A . 103 ALA H 1 1
20 44532 1 1 103 ALA HA H 33.919 9.988 5.055 1.00 . A A . 103 ALA HA 1 1
20 44533 1 1 103 ALA HB1 H 35.953 11.024 6.231 1.00 . A A . 103 ALA HB1 1 1
20 44534 1 1 103 ALA HB2 H 34.804 11.735 7.364 1.00 . A A . 103 ALA HB2 1 1
20 44535 1 1 103 ALA HB3 H 34.934 9.982 7.225 1.00 . A A . 103 ALA HB3 1 1
20 44536 1 1 103 ALA N N 34.159 12.044 4.646 1.00 . A A . 103 ALA N 1 1
20 44537 1 1 103 ALA O O 31.666 10.277 6.146 1.00 . A A . 103 ALA O 1 1
20 44538 1 1 104 GLU C C 29.934 12.416 6.348 1.00 . A A . 104 GLU C 1 1
20 44539 1 1 104 GLU CA C 31.015 12.559 7.424 1.00 . A A . 104 GLU CA 1 1
20 44540 1 1 104 GLU CB C 31.032 13.996 7.957 1.00 . A A . 104 GLU CB 1 1
20 44541 1 1 104 GLU CD C 32.038 15.479 9.700 1.00 . A A . 104 GLU CD 1 1
20 44542 1 1 104 GLU CG C 31.710 14.032 9.330 1.00 . A A . 104 GLU CG 1 1
20 44543 1 1 104 GLU H H 33.048 12.924 6.830 1.00 . A A . 104 GLU H 1 1
20 44544 1 1 104 GLU HA H 30.817 11.868 8.232 1.00 . A A . 104 GLU HA 1 1
20 44545 1 1 104 GLU HB2 H 31.581 14.618 7.270 1.00 . A A . 104 GLU HB2 1 1
20 44546 1 1 104 GLU HB3 H 30.024 14.364 8.046 1.00 . A A . 104 GLU HB3 1 1
20 44547 1 1 104 GLU HG2 H 31.045 13.611 10.070 1.00 . A A . 104 GLU HG2 1 1
20 44548 1 1 104 GLU HG3 H 32.623 13.457 9.296 1.00 . A A . 104 GLU HG3 1 1
20 44549 1 1 104 GLU N N 32.333 12.260 6.809 1.00 . A A . 104 GLU N 1 1
20 44550 1 1 104 GLU O O 28.829 11.988 6.615 1.00 . A A . 104 GLU O 1 1
20 44551 1 1 104 GLU OE1 O 33.058 15.970 9.244 1.00 . A A . 104 GLU OE1 1 1
20 44552 1 1 104 GLU OE2 O 31.262 16.073 10.429 1.00 . A A . 104 GLU OE2 1 1
20 44553 1 1 105 LEU C C 28.951 11.162 3.810 1.00 . A A . 105 LEU C 1 1
20 44554 1 1 105 LEU CA C 29.254 12.637 4.034 1.00 . A A . 105 LEU CA 1 1
20 44555 1 1 105 LEU CB C 29.819 13.246 2.743 1.00 . A A . 105 LEU CB 1 1
20 44556 1 1 105 LEU CD1 C 28.155 14.607 1.302 1.00 . A A . 105 LEU CD1 1 1
20 44557 1 1 105 LEU CD2 C 29.378 12.683 0.310 1.00 . A A . 105 LEU CD2 1 1
20 44558 1 1 105 LEU CG C 28.751 13.212 1.599 1.00 . A A . 105 LEU CG 1 1
20 44559 1 1 105 LEU H H 31.154 13.096 4.934 1.00 . A A . 105 LEU H 1 1
20 44560 1 1 105 LEU HA H 28.354 13.148 4.312 1.00 . A A . 105 LEU HA 1 1
20 44561 1 1 105 LEU HB2 H 30.132 14.253 2.945 1.00 . A A . 105 LEU HB2 1 1
20 44562 1 1 105 LEU HB3 H 30.679 12.668 2.449 1.00 . A A . 105 LEU HB3 1 1
20 44563 1 1 105 LEU HD11 H 27.830 15.083 2.215 1.00 . A A . 105 LEU HD11 1 1
20 44564 1 1 105 LEU HD12 H 28.893 15.225 0.807 1.00 . A A . 105 LEU HD12 1 1
20 44565 1 1 105 LEU HD13 H 27.302 14.489 0.646 1.00 . A A . 105 LEU HD13 1 1
20 44566 1 1 105 LEU HD21 H 29.837 11.724 0.499 1.00 . A A . 105 LEU HD21 1 1
20 44567 1 1 105 LEU HD22 H 28.608 12.569 -0.434 1.00 . A A . 105 LEU HD22 1 1
20 44568 1 1 105 LEU HD23 H 30.121 13.379 -0.042 1.00 . A A . 105 LEU HD23 1 1
20 44569 1 1 105 LEU HG H 27.951 12.550 1.877 1.00 . A A . 105 LEU HG 1 1
20 44570 1 1 105 LEU N N 30.254 12.763 5.129 1.00 . A A . 105 LEU N 1 1
20 44571 1 1 105 LEU O O 27.808 10.754 3.737 1.00 . A A . 105 LEU O 1 1
20 44572 1 1 106 ARG C C 29.000 8.379 4.741 1.00 . A A . 106 ARG C 1 1
20 44573 1 1 106 ARG CA C 29.728 8.907 3.509 1.00 . A A . 106 ARG CA 1 1
20 44574 1 1 106 ARG CB C 31.072 8.173 3.346 1.00 . A A . 106 ARG CB 1 1
20 44575 1 1 106 ARG CD C 32.828 7.415 1.699 1.00 . A A . 106 ARG CD 1 1
20 44576 1 1 106 ARG CG C 31.568 8.283 1.895 1.00 . A A . 106 ARG CG 1 1
20 44577 1 1 106 ARG CZ C 34.384 9.297 1.408 1.00 . A A . 106 ARG CZ 1 1
20 44578 1 1 106 ARG H H 30.879 10.703 3.787 1.00 . A A . 106 ARG H 1 1
20 44579 1 1 106 ARG HA H 29.111 8.755 2.635 1.00 . A A . 106 ARG HA 1 1
20 44580 1 1 106 ARG HB2 H 31.801 8.615 4.009 1.00 . A A . 106 ARG HB2 1 1
20 44581 1 1 106 ARG HB3 H 30.943 7.131 3.602 1.00 . A A . 106 ARG HB3 1 1
20 44582 1 1 106 ARG HD2 H 32.802 6.573 2.358 1.00 . A A . 106 ARG HD2 1 1
20 44583 1 1 106 ARG HD3 H 32.857 7.051 0.671 1.00 . A A . 106 ARG HD3 1 1
20 44584 1 1 106 ARG HE H 34.621 7.906 2.791 1.00 . A A . 106 ARG HE 1 1
20 44585 1 1 106 ARG HG2 H 30.788 7.941 1.228 1.00 . A A . 106 ARG HG2 1 1
20 44586 1 1 106 ARG HG3 H 31.795 9.309 1.674 1.00 . A A . 106 ARG HG3 1 1
20 44587 1 1 106 ARG HH11 H 32.916 9.147 0.053 1.00 . A A . 106 ARG HH11 1 1
20 44588 1 1 106 ARG HH12 H 33.951 10.525 -0.115 1.00 . A A . 106 ARG HH12 1 1
20 44589 1 1 106 ARG HH21 H 35.969 9.673 2.572 1.00 . A A . 106 ARG HH21 1 1
20 44590 1 1 106 ARG HH22 H 35.683 10.816 1.304 1.00 . A A . 106 ARG HH22 1 1
20 44591 1 1 106 ARG N N 29.965 10.356 3.712 1.00 . A A . 106 ARG N 1 1
20 44592 1 1 106 ARG NE N 34.060 8.205 2.045 1.00 . A A . 106 ARG NE 1 1
20 44593 1 1 106 ARG NH1 N 33.697 9.687 0.368 1.00 . A A . 106 ARG NH1 1 1
20 44594 1 1 106 ARG NH2 N 35.425 9.983 1.791 1.00 . A A . 106 ARG NH2 1 1
20 44595 1 1 106 ARG O O 28.185 7.488 4.660 1.00 . A A . 106 ARG O 1 1
20 44596 1 1 107 HIS C C 27.170 8.938 7.126 1.00 . A A . 107 HIS C 1 1
20 44597 1 1 107 HIS CA C 28.639 8.489 7.132 1.00 . A A . 107 HIS CA 1 1
20 44598 1 1 107 HIS CB C 29.391 9.119 8.313 1.00 . A A . 107 HIS CB 1 1
20 44599 1 1 107 HIS CD2 C 28.608 8.562 10.746 1.00 . A A . 107 HIS CD2 1 1
20 44600 1 1 107 HIS CE1 C 29.353 6.533 10.873 1.00 . A A . 107 HIS CE1 1 1
20 44601 1 1 107 HIS CG C 29.204 8.286 9.550 1.00 . A A . 107 HIS CG 1 1
20 44602 1 1 107 HIS H H 29.955 9.657 5.918 1.00 . A A . 107 HIS H 1 1
20 44603 1 1 107 HIS HA H 28.686 7.411 7.198 1.00 . A A . 107 HIS HA 1 1
20 44604 1 1 107 HIS HB2 H 30.443 9.167 8.075 1.00 . A A . 107 HIS HB2 1 1
20 44605 1 1 107 HIS HB3 H 29.019 10.124 8.490 1.00 . A A . 107 HIS HB3 1 1
20 44606 1 1 107 HIS HD1 H 30.151 6.487 8.952 1.00 . A A . 107 HIS HD1 1 1
20 44607 1 1 107 HIS HD2 H 28.139 9.496 10.996 1.00 . A A . 107 HIS HD2 1 1
20 44608 1 1 107 HIS HE1 H 29.592 5.543 11.238 1.00 . A A . 107 HIS HE1 1 1
20 44609 1 1 107 HIS N N 29.294 8.936 5.881 1.00 . A A . 107 HIS N 1 1
20 44610 1 1 107 HIS ND1 N 29.673 6.985 9.647 1.00 . A A . 107 HIS ND1 1 1
20 44611 1 1 107 HIS NE2 N 28.700 7.455 11.587 1.00 . A A . 107 HIS NE2 1 1
20 44612 1 1 107 HIS O O 26.292 8.213 7.555 1.00 . A A . 107 HIS O 1 1
20 44613 1 1 108 VAL C C 24.664 9.623 5.741 1.00 . A A . 108 VAL C 1 1
20 44614 1 1 108 VAL CA C 25.479 10.586 6.602 1.00 . A A . 108 VAL CA 1 1
20 44615 1 1 108 VAL CB C 25.389 11.973 5.941 1.00 . A A . 108 VAL CB 1 1
20 44616 1 1 108 VAL CG1 C 23.908 12.382 5.826 1.00 . A A . 108 VAL CG1 1 1
20 44617 1 1 108 VAL CG2 C 26.168 13.007 6.779 1.00 . A A . 108 VAL CG2 1 1
20 44618 1 1 108 VAL H H 27.606 10.687 6.287 1.00 . A A . 108 VAL H 1 1
20 44619 1 1 108 VAL HA H 25.084 10.644 7.618 1.00 . A A . 108 VAL HA 1 1
20 44620 1 1 108 VAL HB H 25.816 11.918 4.947 1.00 . A A . 108 VAL HB 1 1
20 44621 1 1 108 VAL HG11 H 23.406 12.196 6.764 1.00 . A A . 108 VAL HG11 1 1
20 44622 1 1 108 VAL HG12 H 23.841 13.430 5.589 1.00 . A A . 108 VAL HG12 1 1
20 44623 1 1 108 VAL HG13 H 23.430 11.808 5.046 1.00 . A A . 108 VAL HG13 1 1
20 44624 1 1 108 VAL HG21 H 26.564 12.537 7.664 1.00 . A A . 108 VAL HG21 1 1
20 44625 1 1 108 VAL HG22 H 26.986 13.398 6.197 1.00 . A A . 108 VAL HG22 1 1
20 44626 1 1 108 VAL HG23 H 25.510 13.823 7.062 1.00 . A A . 108 VAL HG23 1 1
20 44627 1 1 108 VAL N N 26.892 10.117 6.636 1.00 . A A . 108 VAL N 1 1
20 44628 1 1 108 VAL O O 23.521 9.326 6.027 1.00 . A A . 108 VAL O 1 1
20 44629 1 1 109 MET C C 24.302 6.877 4.364 1.00 . A A . 109 MET C 1 1
20 44630 1 1 109 MET CA C 24.486 8.270 3.738 1.00 . A A . 109 MET CA 1 1
20 44631 1 1 109 MET CB C 25.234 8.146 2.402 1.00 . A A . 109 MET CB 1 1
20 44632 1 1 109 MET CE C 25.781 9.157 -0.865 1.00 . A A . 109 MET CE 1 1
20 44633 1 1 109 MET CG C 25.478 9.541 1.807 1.00 . A A . 109 MET CG 1 1
20 44634 1 1 109 MET H H 26.155 9.448 4.419 1.00 . A A . 109 MET H 1 1
20 44635 1 1 109 MET HA H 23.516 8.710 3.550 1.00 . A A . 109 MET HA 1 1
20 44636 1 1 109 MET HB2 H 26.181 7.656 2.553 1.00 . A A . 109 MET HB2 1 1
20 44637 1 1 109 MET HB3 H 24.636 7.571 1.711 1.00 . A A . 109 MET HB3 1 1
20 44638 1 1 109 MET HE1 H 25.068 9.963 -0.965 1.00 . A A . 109 MET HE1 1 1
20 44639 1 1 109 MET HE2 H 26.405 9.110 -1.744 1.00 . A A . 109 MET HE2 1 1
20 44640 1 1 109 MET HE3 H 25.254 8.224 -0.753 1.00 . A A . 109 MET HE3 1 1
20 44641 1 1 109 MET HG2 H 24.576 9.889 1.327 1.00 . A A . 109 MET HG2 1 1
20 44642 1 1 109 MET HG3 H 25.755 10.231 2.591 1.00 . A A . 109 MET HG3 1 1
20 44643 1 1 109 MET N N 25.237 9.168 4.651 1.00 . A A . 109 MET N 1 1
20 44644 1 1 109 MET O O 23.333 6.197 4.094 1.00 . A A . 109 MET O 1 1
20 44645 1 1 109 MET SD S 26.816 9.448 0.590 1.00 . A A . 109 MET SD 1 1
20 44646 1 1 110 THR C C 24.229 5.156 7.067 1.00 . A A . 110 THR C 1 1
20 44647 1 1 110 THR CA C 25.097 5.081 5.796 1.00 . A A . 110 THR CA 1 1
20 44648 1 1 110 THR CB C 26.522 4.581 6.127 1.00 . A A . 110 THR CB 1 1
20 44649 1 1 110 THR CG2 C 26.793 3.234 5.453 1.00 . A A . 110 THR CG2 1 1
20 44650 1 1 110 THR H H 26.012 6.969 5.394 1.00 . A A . 110 THR H 1 1
20 44651 1 1 110 THR HA H 24.624 4.413 5.089 1.00 . A A . 110 THR HA 1 1
20 44652 1 1 110 THR HB H 26.647 4.483 7.193 1.00 . A A . 110 THR HB 1 1
20 44653 1 1 110 THR HG1 H 28.104 5.055 5.107 1.00 . A A . 110 THR HG1 1 1
20 44654 1 1 110 THR HG21 H 25.981 2.557 5.664 1.00 . A A . 110 THR HG21 1 1
20 44655 1 1 110 THR HG22 H 26.875 3.382 4.386 1.00 . A A . 110 THR HG22 1 1
20 44656 1 1 110 THR HG23 H 27.718 2.822 5.831 1.00 . A A . 110 THR HG23 1 1
20 44657 1 1 110 THR N N 25.226 6.431 5.185 1.00 . A A . 110 THR N 1 1
20 44658 1 1 110 THR O O 23.413 4.292 7.317 1.00 . A A . 110 THR O 1 1
20 44659 1 1 110 THR OG1 O 27.463 5.526 5.647 1.00 . A A . 110 THR OG1 1 1
20 44660 1 1 111 ASN C C 22.126 6.469 8.774 1.00 . A A . 111 ASN C 1 1
20 44661 1 1 111 ASN CA C 23.599 6.269 9.122 1.00 . A A . 111 ASN CA 1 1
20 44662 1 1 111 ASN CB C 24.095 7.452 9.958 1.00 . A A . 111 ASN CB 1 1
20 44663 1 1 111 ASN CG C 23.186 7.639 11.174 1.00 . A A . 111 ASN CG 1 1
20 44664 1 1 111 ASN H H 25.075 6.853 7.666 1.00 . A A . 111 ASN H 1 1
20 44665 1 1 111 ASN HA H 23.705 5.364 9.686 1.00 . A A . 111 ASN HA 1 1
20 44666 1 1 111 ASN HB2 H 25.105 7.259 10.289 1.00 . A A . 111 ASN HB2 1 1
20 44667 1 1 111 ASN HB3 H 24.079 8.349 9.357 1.00 . A A . 111 ASN HB3 1 1
20 44668 1 1 111 ASN HD21 H 22.961 5.690 11.483 1.00 . A A . 111 ASN HD21 1 1
20 44669 1 1 111 ASN HD22 H 22.140 6.699 12.575 1.00 . A A . 111 ASN HD22 1 1
20 44670 1 1 111 ASN N N 24.408 6.167 7.874 1.00 . A A . 111 ASN N 1 1
20 44671 1 1 111 ASN ND2 N 22.723 6.589 11.796 1.00 . A A . 111 ASN ND2 1 1
20 44672 1 1 111 ASN O O 21.243 6.113 9.530 1.00 . A A . 111 ASN O 1 1
20 44673 1 1 111 ASN OD1 O 22.894 8.752 11.562 1.00 . A A . 111 ASN OD1 1 1
20 44674 1 1 112 LEU C C 19.683 5.959 7.168 1.00 . A A . 112 LEU C 1 1
20 44675 1 1 112 LEU CA C 20.436 7.284 7.249 1.00 . A A . 112 LEU CA 1 1
20 44676 1 1 112 LEU CB C 20.390 8.003 5.884 1.00 . A A . 112 LEU CB 1 1
20 44677 1 1 112 LEU CD1 C 20.547 10.216 4.728 1.00 . A A . 112 LEU CD1 1 1
20 44678 1 1 112 LEU CD2 C 19.071 9.982 6.769 1.00 . A A . 112 LEU CD2 1 1
20 44679 1 1 112 LEU CG C 20.388 9.526 6.089 1.00 . A A . 112 LEU CG 1 1
20 44680 1 1 112 LEU H H 22.589 7.331 7.064 1.00 . A A . 112 LEU H 1 1
20 44681 1 1 112 LEU HA H 19.972 7.882 7.994 1.00 . A A . 112 LEU HA 1 1
20 44682 1 1 112 LEU HB2 H 21.257 7.724 5.302 1.00 . A A . 112 LEU HB2 1 1
20 44683 1 1 112 LEU HB3 H 19.501 7.710 5.352 1.00 . A A . 112 LEU HB3 1 1
20 44684 1 1 112 LEU HD11 H 19.788 9.852 4.052 1.00 . A A . 112 LEU HD11 1 1
20 44685 1 1 112 LEU HD12 H 20.439 11.284 4.852 1.00 . A A . 112 LEU HD12 1 1
20 44686 1 1 112 LEU HD13 H 21.522 9.999 4.325 1.00 . A A . 112 LEU HD13 1 1
20 44687 1 1 112 LEU HD21 H 18.332 9.192 6.728 1.00 . A A . 112 LEU HD21 1 1
20 44688 1 1 112 LEU HD22 H 19.273 10.224 7.803 1.00 . A A . 112 LEU HD22 1 1
20 44689 1 1 112 LEU HD23 H 18.677 10.859 6.273 1.00 . A A . 112 LEU HD23 1 1
20 44690 1 1 112 LEU HG H 21.228 9.795 6.717 1.00 . A A . 112 LEU HG 1 1
20 44691 1 1 112 LEU N N 21.857 7.044 7.645 1.00 . A A . 112 LEU N 1 1
20 44692 1 1 112 LEU O O 18.487 5.889 7.370 1.00 . A A . 112 LEU O 1 1
20 44693 1 1 113 GLY C C 19.304 3.319 5.326 1.00 . A A . 113 GLY C 1 1
20 44694 1 1 113 GLY CA C 19.743 3.573 6.771 1.00 . A A . 113 GLY CA 1 1
20 44695 1 1 113 GLY H H 21.333 5.031 6.725 1.00 . A A . 113 GLY H 1 1
20 44696 1 1 113 GLY HA2 H 20.458 2.818 7.064 1.00 . A A . 113 GLY HA2 1 1
20 44697 1 1 113 GLY HA3 H 18.881 3.521 7.421 1.00 . A A . 113 GLY HA3 1 1
20 44698 1 1 113 GLY N N 20.381 4.921 6.875 1.00 . A A . 113 GLY N 1 1
20 44699 1 1 113 GLY O O 18.354 2.606 5.072 1.00 . A A . 113 GLY O 1 1
20 44700 1 1 114 GLU C C 20.170 2.336 2.482 1.00 . A A . 114 GLU C 1 1
20 44701 1 1 114 GLU CA C 19.621 3.695 2.955 1.00 . A A . 114 GLU CA 1 1
20 44702 1 1 114 GLU CB C 20.244 4.828 2.126 1.00 . A A . 114 GLU CB 1 1
20 44703 1 1 114 GLU CD C 20.046 7.239 1.501 1.00 . A A . 114 GLU CD 1 1
20 44704 1 1 114 GLU CG C 19.496 6.132 2.401 1.00 . A A . 114 GLU CG 1 1
20 44705 1 1 114 GLU H H 20.746 4.469 4.605 1.00 . A A . 114 GLU H 1 1
20 44706 1 1 114 GLU HA H 18.547 3.720 2.855 1.00 . A A . 114 GLU HA 1 1
20 44707 1 1 114 GLU HB2 H 21.288 4.947 2.384 1.00 . A A . 114 GLU HB2 1 1
20 44708 1 1 114 GLU HB3 H 20.173 4.594 1.087 1.00 . A A . 114 GLU HB3 1 1
20 44709 1 1 114 GLU HG2 H 18.444 5.991 2.197 1.00 . A A . 114 GLU HG2 1 1
20 44710 1 1 114 GLU HG3 H 19.629 6.411 3.432 1.00 . A A . 114 GLU HG3 1 1
20 44711 1 1 114 GLU N N 19.989 3.898 4.379 1.00 . A A . 114 GLU N 1 1
20 44712 1 1 114 GLU O O 21.208 1.899 2.937 1.00 . A A . 114 GLU O 1 1
20 44713 1 1 114 GLU OE1 O 21.255 7.297 1.338 1.00 . A A . 114 GLU OE1 1 1
20 44714 1 1 114 GLU OE2 O 19.252 8.009 0.990 1.00 . A A . 114 GLU OE2 1 1
20 44715 1 1 115 LYS C C 21.110 0.589 0.088 1.00 . A A . 115 LYS C 1 1
20 44716 1 1 115 LYS CA C 20.015 0.336 1.113 1.00 . A A . 115 LYS CA 1 1
20 44717 1 1 115 LYS CB C 18.890 -0.461 0.470 1.00 . A A . 115 LYS CB 1 1
20 44718 1 1 115 LYS CD C 16.704 -1.597 0.924 1.00 . A A . 115 LYS CD 1 1
20 44719 1 1 115 LYS CE C 17.026 -2.597 -0.196 1.00 . A A . 115 LYS CE 1 1
20 44720 1 1 115 LYS CG C 18.000 -1.073 1.557 1.00 . A A . 115 LYS CG 1 1
20 44721 1 1 115 LYS H H 18.658 2.000 1.214 1.00 . A A . 115 LYS H 1 1
20 44722 1 1 115 LYS HA H 20.425 -0.206 1.948 1.00 . A A . 115 LYS HA 1 1
20 44723 1 1 115 LYS HB2 H 18.307 0.197 -0.154 1.00 . A A . 115 LYS HB2 1 1
20 44724 1 1 115 LYS HB3 H 19.313 -1.250 -0.132 1.00 . A A . 115 LYS HB3 1 1
20 44725 1 1 115 LYS HD2 H 16.109 -2.084 1.683 1.00 . A A . 115 LYS HD2 1 1
20 44726 1 1 115 LYS HD3 H 16.147 -0.767 0.513 1.00 . A A . 115 LYS HD3 1 1
20 44727 1 1 115 LYS HE2 H 17.926 -3.145 0.043 1.00 . A A . 115 LYS HE2 1 1
20 44728 1 1 115 LYS HE3 H 16.205 -3.292 -0.305 1.00 . A A . 115 LYS HE3 1 1
20 44729 1 1 115 LYS HG2 H 18.522 -1.889 2.033 1.00 . A A . 115 LYS HG2 1 1
20 44730 1 1 115 LYS HG3 H 17.759 -0.321 2.293 1.00 . A A . 115 LYS HG3 1 1
20 44731 1 1 115 LYS HZ1 H 16.368 -1.302 -1.690 1.00 . A A . 115 LYS HZ1 1 1
20 44732 1 1 115 LYS HZ2 H 18.040 -1.229 -1.396 1.00 . A A . 115 LYS HZ2 1 1
20 44733 1 1 115 LYS HZ3 H 17.380 -2.543 -2.248 1.00 . A A . 115 LYS HZ3 1 1
20 44734 1 1 115 LYS N N 19.495 1.655 1.580 1.00 . A A . 115 LYS N 1 1
20 44735 1 1 115 LYS NZ N 17.218 -1.863 -1.479 1.00 . A A . 115 LYS NZ 1 1
20 44736 1 1 115 LYS O O 21.206 -0.055 -0.938 1.00 . A A . 115 LYS O 1 1
20 44737 1 1 116 LEU C C 24.247 0.969 -0.236 1.00 . A A . 116 LEU C 1 1
20 44738 1 1 116 LEU CA C 23.063 1.896 -0.511 1.00 . A A . 116 LEU CA 1 1
20 44739 1 1 116 LEU CB C 23.425 3.389 -0.302 1.00 . A A . 116 LEU CB 1 1
20 44740 1 1 116 LEU CD1 C 25.900 3.139 0.143 1.00 . A A . 116 LEU CD1 1 1
20 44741 1 1 116 LEU CD2 C 24.561 4.981 1.248 1.00 . A A . 116 LEU CD2 1 1
20 44742 1 1 116 LEU CG C 24.529 3.532 0.748 1.00 . A A . 116 LEU CG 1 1
20 44743 1 1 116 LEU H H 21.797 2.005 1.231 1.00 . A A . 116 LEU H 1 1
20 44744 1 1 116 LEU HA H 22.787 1.764 -1.522 1.00 . A A . 116 LEU HA 1 1
20 44745 1 1 116 LEU HB2 H 23.763 3.819 -1.238 1.00 . A A . 116 LEU HB2 1 1
20 44746 1 1 116 LEU HB3 H 22.548 3.926 0.027 1.00 . A A . 116 LEU HB3 1 1
20 44747 1 1 116 LEU HD11 H 25.786 2.900 -0.914 1.00 . A A . 116 LEU HD11 1 1
20 44748 1 1 116 LEU HD12 H 26.608 3.940 0.259 1.00 . A A . 116 LEU HD12 1 1
20 44749 1 1 116 LEU HD13 H 26.273 2.267 0.657 1.00 . A A . 116 LEU HD13 1 1
20 44750 1 1 116 LEU HD21 H 24.751 5.639 0.414 1.00 . A A . 116 LEU HD21 1 1
20 44751 1 1 116 LEU HD22 H 23.609 5.227 1.692 1.00 . A A . 116 LEU HD22 1 1
20 44752 1 1 116 LEU HD23 H 25.342 5.092 1.983 1.00 . A A . 116 LEU HD23 1 1
20 44753 1 1 116 LEU HG H 24.304 2.870 1.565 1.00 . A A . 116 LEU HG 1 1
20 44754 1 1 116 LEU N N 21.930 1.532 0.388 1.00 . A A . 116 LEU N 1 1
20 44755 1 1 116 LEU O O 24.507 0.586 0.887 1.00 . A A . 116 LEU O 1 1
20 44756 1 1 117 THR C C 27.435 0.684 -1.294 1.00 . A A . 117 THR C 1 1
20 44757 1 1 117 THR CA C 26.204 -0.208 -1.105 1.00 . A A . 117 THR CA 1 1
20 44758 1 1 117 THR CB C 26.205 -1.313 -2.163 1.00 . A A . 117 THR CB 1 1
20 44759 1 1 117 THR CG2 C 24.938 -2.159 -2.024 1.00 . A A . 117 THR CG2 1 1
20 44760 1 1 117 THR H H 24.769 1.004 -2.147 1.00 . A A . 117 THR H 1 1
20 44761 1 1 117 THR HA H 26.227 -0.649 -0.114 1.00 . A A . 117 THR HA 1 1
20 44762 1 1 117 THR HB H 27.071 -1.944 -2.020 1.00 . A A . 117 THR HB 1 1
20 44763 1 1 117 THR HG1 H 25.602 -1.177 -4.006 1.00 . A A . 117 THR HG1 1 1
20 44764 1 1 117 THR HG21 H 24.793 -2.421 -0.987 1.00 . A A . 117 THR HG21 1 1
20 44765 1 1 117 THR HG22 H 24.089 -1.594 -2.376 1.00 . A A . 117 THR HG22 1 1
20 44766 1 1 117 THR HG23 H 25.040 -3.059 -2.613 1.00 . A A . 117 THR HG23 1 1
20 44767 1 1 117 THR N N 24.993 0.652 -1.264 1.00 . A A . 117 THR N 1 1
20 44768 1 1 117 THR O O 27.407 1.636 -2.049 1.00 . A A . 117 THR O 1 1
20 44769 1 1 117 THR OG1 O 26.251 -0.731 -3.457 1.00 . A A . 117 THR OG1 1 1
20 44770 1 1 118 ASP C C 30.103 1.406 -2.218 1.00 . A A . 118 ASP C 1 1
20 44771 1 1 118 ASP CA C 29.719 1.251 -0.742 1.00 . A A . 118 ASP CA 1 1
20 44772 1 1 118 ASP CB C 30.878 0.600 0.018 1.00 . A A . 118 ASP CB 1 1
20 44773 1 1 118 ASP CG C 30.530 0.521 1.506 1.00 . A A . 118 ASP CG 1 1
20 44774 1 1 118 ASP H H 28.502 -0.363 0.006 1.00 . A A . 118 ASP H 1 1
20 44775 1 1 118 ASP HA H 29.520 2.229 -0.322 1.00 . A A . 118 ASP HA 1 1
20 44776 1 1 118 ASP HB2 H 31.045 -0.396 -0.367 1.00 . A A . 118 ASP HB2 1 1
20 44777 1 1 118 ASP HB3 H 31.771 1.190 -0.111 1.00 . A A . 118 ASP HB3 1 1
20 44778 1 1 118 ASP N N 28.501 0.400 -0.608 1.00 . A A . 118 ASP N 1 1
20 44779 1 1 118 ASP O O 30.814 2.319 -2.588 1.00 . A A . 118 ASP O 1 1
20 44780 1 1 118 ASP OD1 O 29.746 1.339 1.956 1.00 . A A . 118 ASP OD1 1 1
20 44781 1 1 118 ASP OD2 O 31.054 -0.359 2.169 1.00 . A A . 118 ASP OD2 1 1
20 44782 1 1 119 GLU C C 29.190 1.751 -5.167 1.00 . A A . 119 GLU C 1 1
20 44783 1 1 119 GLU CA C 30.004 0.632 -4.510 1.00 . A A . 119 GLU CA 1 1
20 44784 1 1 119 GLU CB C 29.700 -0.694 -5.214 1.00 . A A . 119 GLU CB 1 1
20 44785 1 1 119 GLU CD C 30.376 -2.101 -3.258 1.00 . A A . 119 GLU CD 1 1
20 44786 1 1 119 GLU CG C 30.673 -1.771 -4.723 1.00 . A A . 119 GLU CG 1 1
20 44787 1 1 119 GLU H H 29.080 -0.210 -2.750 1.00 . A A . 119 GLU H 1 1
20 44788 1 1 119 GLU HA H 31.057 0.853 -4.604 1.00 . A A . 119 GLU HA 1 1
20 44789 1 1 119 GLU HB2 H 28.688 -0.997 -4.995 1.00 . A A . 119 GLU HB2 1 1
20 44790 1 1 119 GLU HB3 H 29.817 -0.570 -6.279 1.00 . A A . 119 GLU HB3 1 1
20 44791 1 1 119 GLU HG2 H 30.556 -2.661 -5.325 1.00 . A A . 119 GLU HG2 1 1
20 44792 1 1 119 GLU HG3 H 31.685 -1.407 -4.810 1.00 . A A . 119 GLU HG3 1 1
20 44793 1 1 119 GLU N N 29.648 0.523 -3.063 1.00 . A A . 119 GLU N 1 1
20 44794 1 1 119 GLU O O 29.725 2.607 -5.848 1.00 . A A . 119 GLU O 1 1
20 44795 1 1 119 GLU OE1 O 29.317 -2.648 -2.998 1.00 . A A . 119 GLU OE1 1 1
20 44796 1 1 119 GLU OE2 O 31.213 -1.804 -2.422 1.00 . A A . 119 GLU OE2 1 1
20 44797 1 1 120 GLU C C 27.603 4.190 -5.236 1.00 . A A . 120 GLU C 1 1
20 44798 1 1 120 GLU CA C 27.053 2.807 -5.596 1.00 . A A . 120 GLU CA 1 1
20 44799 1 1 120 GLU CB C 25.616 2.684 -5.076 1.00 . A A . 120 GLU CB 1 1
20 44800 1 1 120 GLU CD C 23.662 1.125 -4.977 1.00 . A A . 120 GLU CD 1 1
20 44801 1 1 120 GLU CG C 24.915 1.508 -5.767 1.00 . A A . 120 GLU CG 1 1
20 44802 1 1 120 GLU H H 27.489 1.051 -4.426 1.00 . A A . 120 GLU H 1 1
20 44803 1 1 120 GLU HA H 27.061 2.689 -6.666 1.00 . A A . 120 GLU HA 1 1
20 44804 1 1 120 GLU HB2 H 25.635 2.519 -4.010 1.00 . A A . 120 GLU HB2 1 1
20 44805 1 1 120 GLU HB3 H 25.076 3.595 -5.291 1.00 . A A . 120 GLU HB3 1 1
20 44806 1 1 120 GLU HG2 H 24.633 1.796 -6.769 1.00 . A A . 120 GLU HG2 1 1
20 44807 1 1 120 GLU HG3 H 25.583 0.662 -5.810 1.00 . A A . 120 GLU HG3 1 1
20 44808 1 1 120 GLU N N 27.900 1.750 -4.975 1.00 . A A . 120 GLU N 1 1
20 44809 1 1 120 GLU O O 27.585 5.100 -6.039 1.00 . A A . 120 GLU O 1 1
20 44810 1 1 120 GLU OE1 O 23.778 0.929 -3.779 1.00 . A A . 120 GLU OE1 1 1
20 44811 1 1 120 GLU OE2 O 22.606 1.036 -5.584 1.00 . A A . 120 GLU OE2 1 1
20 44812 1 1 121 VAL C C 29.937 5.961 -4.341 1.00 . A A . 121 VAL C 1 1
20 44813 1 1 121 VAL CA C 28.616 5.684 -3.620 1.00 . A A . 121 VAL CA 1 1
20 44814 1 1 121 VAL CB C 28.813 5.681 -2.094 1.00 . A A . 121 VAL CB 1 1
20 44815 1 1 121 VAL CG1 C 29.779 6.790 -1.668 1.00 . A A . 121 VAL CG1 1 1
20 44816 1 1 121 VAL CG2 C 27.459 5.917 -1.417 1.00 . A A . 121 VAL CG2 1 1
20 44817 1 1 121 VAL H H 28.076 3.607 -3.399 1.00 . A A . 121 VAL H 1 1
20 44818 1 1 121 VAL HA H 27.913 6.450 -3.888 1.00 . A A . 121 VAL HA 1 1
20 44819 1 1 121 VAL HB H 29.207 4.723 -1.786 1.00 . A A . 121 VAL HB 1 1
20 44820 1 1 121 VAL HG11 H 29.509 7.710 -2.166 1.00 . A A . 121 VAL HG11 1 1
20 44821 1 1 121 VAL HG12 H 29.720 6.929 -0.602 1.00 . A A . 121 VAL HG12 1 1
20 44822 1 1 121 VAL HG13 H 30.786 6.514 -1.942 1.00 . A A . 121 VAL HG13 1 1
20 44823 1 1 121 VAL HG21 H 27.060 6.866 -1.739 1.00 . A A . 121 VAL HG21 1 1
20 44824 1 1 121 VAL HG22 H 26.773 5.129 -1.692 1.00 . A A . 121 VAL HG22 1 1
20 44825 1 1 121 VAL HG23 H 27.590 5.929 -0.346 1.00 . A A . 121 VAL HG23 1 1
20 44826 1 1 121 VAL N N 28.079 4.356 -4.034 1.00 . A A . 121 VAL N 1 1
20 44827 1 1 121 VAL O O 30.223 7.080 -4.719 1.00 . A A . 121 VAL O 1 1
20 44828 1 1 122 ASP C C 31.780 5.907 -6.560 1.00 . A A . 122 ASP C 1 1
20 44829 1 1 122 ASP CA C 32.040 5.190 -5.231 1.00 . A A . 122 ASP CA 1 1
20 44830 1 1 122 ASP CB C 32.733 3.851 -5.491 1.00 . A A . 122 ASP CB 1 1
20 44831 1 1 122 ASP CG C 33.315 3.313 -4.184 1.00 . A A . 122 ASP CG 1 1
20 44832 1 1 122 ASP H H 30.493 4.069 -4.221 1.00 . A A . 122 ASP H 1 1
20 44833 1 1 122 ASP HA H 32.673 5.813 -4.610 1.00 . A A . 122 ASP HA 1 1
20 44834 1 1 122 ASP HB2 H 32.017 3.144 -5.888 1.00 . A A . 122 ASP HB2 1 1
20 44835 1 1 122 ASP HB3 H 33.530 3.991 -6.207 1.00 . A A . 122 ASP HB3 1 1
20 44836 1 1 122 ASP N N 30.742 4.963 -4.533 1.00 . A A . 122 ASP N 1 1
20 44837 1 1 122 ASP O O 32.557 6.734 -6.990 1.00 . A A . 122 ASP O 1 1
20 44838 1 1 122 ASP OD1 O 32.733 3.579 -3.145 1.00 . A A . 122 ASP OD1 1 1
20 44839 1 1 122 ASP OD2 O 34.334 2.645 -4.244 1.00 . A A . 122 ASP OD2 1 1
20 44840 1 1 123 GLU C C 29.958 7.720 -8.184 1.00 . A A . 123 GLU C 1 1
20 44841 1 1 123 GLU CA C 30.377 6.276 -8.499 1.00 . A A . 123 GLU CA 1 1
20 44842 1 1 123 GLU CB C 29.248 5.478 -9.215 1.00 . A A . 123 GLU CB 1 1
20 44843 1 1 123 GLU CD C 27.059 5.564 -10.423 1.00 . A A . 123 GLU CD 1 1
20 44844 1 1 123 GLU CG C 28.072 6.378 -9.616 1.00 . A A . 123 GLU CG 1 1
20 44845 1 1 123 GLU H H 30.064 4.937 -6.843 1.00 . A A . 123 GLU H 1 1
20 44846 1 1 123 GLU HA H 31.265 6.291 -9.116 1.00 . A A . 123 GLU HA 1 1
20 44847 1 1 123 GLU HB2 H 29.646 5.007 -10.101 1.00 . A A . 123 GLU HB2 1 1
20 44848 1 1 123 GLU HB3 H 28.884 4.712 -8.544 1.00 . A A . 123 GLU HB3 1 1
20 44849 1 1 123 GLU HG2 H 27.600 6.761 -8.723 1.00 . A A . 123 GLU HG2 1 1
20 44850 1 1 123 GLU HG3 H 28.432 7.198 -10.216 1.00 . A A . 123 GLU HG3 1 1
20 44851 1 1 123 GLU N N 30.687 5.600 -7.209 1.00 . A A . 123 GLU N 1 1
20 44852 1 1 123 GLU O O 30.399 8.664 -8.807 1.00 . A A . 123 GLU O 1 1
20 44853 1 1 123 GLU OE1 O 27.482 4.699 -11.169 1.00 . A A . 123 GLU OE1 1 1
20 44854 1 1 123 GLU OE2 O 25.875 5.822 -10.277 1.00 . A A . 123 GLU OE2 1 1
20 44855 1 1 124 MET C C 29.866 10.091 -6.420 1.00 . A A . 124 MET C 1 1
20 44856 1 1 124 MET CA C 28.653 9.243 -6.822 1.00 . A A . 124 MET CA 1 1
20 44857 1 1 124 MET CB C 27.670 9.121 -5.669 1.00 . A A . 124 MET CB 1 1
20 44858 1 1 124 MET CE C 24.793 6.967 -4.361 1.00 . A A . 124 MET CE 1 1
20 44859 1 1 124 MET CG C 26.441 8.312 -6.111 1.00 . A A . 124 MET CG 1 1
20 44860 1 1 124 MET H H 28.780 7.100 -6.725 1.00 . A A . 124 MET H 1 1
20 44861 1 1 124 MET HA H 28.160 9.714 -7.643 1.00 . A A . 124 MET HA 1 1
20 44862 1 1 124 MET HB2 H 28.149 8.616 -4.845 1.00 . A A . 124 MET HB2 1 1
20 44863 1 1 124 MET HB3 H 27.354 10.107 -5.374 1.00 . A A . 124 MET HB3 1 1
20 44864 1 1 124 MET HE1 H 24.771 6.276 -5.187 1.00 . A A . 124 MET HE1 1 1
20 44865 1 1 124 MET HE2 H 25.594 6.696 -3.685 1.00 . A A . 124 MET HE2 1 1
20 44866 1 1 124 MET HE3 H 23.847 6.925 -3.837 1.00 . A A . 124 MET HE3 1 1
20 44867 1 1 124 MET HG2 H 26.159 8.605 -7.113 1.00 . A A . 124 MET HG2 1 1
20 44868 1 1 124 MET HG3 H 26.677 7.261 -6.099 1.00 . A A . 124 MET HG3 1 1
20 44869 1 1 124 MET N N 29.111 7.882 -7.210 1.00 . A A . 124 MET N 1 1
20 44870 1 1 124 MET O O 29.867 11.298 -6.565 1.00 . A A . 124 MET O 1 1
20 44871 1 1 124 MET SD S 25.063 8.651 -4.976 1.00 . A A . 124 MET SD 1 1
20 44872 1 1 125 ILE C C 32.950 10.587 -6.782 1.00 . A A . 125 ILE C 1 1
20 44873 1 1 125 ILE CA C 32.127 10.227 -5.530 1.00 . A A . 125 ILE CA 1 1
20 44874 1 1 125 ILE CB C 32.964 9.353 -4.579 1.00 . A A . 125 ILE CB 1 1
20 44875 1 1 125 ILE CD1 C 33.008 8.377 -2.251 1.00 . A A . 125 ILE CD1 1 1
20 44876 1 1 125 ILE CG1 C 32.242 9.281 -3.225 1.00 . A A . 125 ILE CG1 1 1
20 44877 1 1 125 ILE CG2 C 34.363 9.962 -4.394 1.00 . A A . 125 ILE CG2 1 1
20 44878 1 1 125 ILE H H 30.876 8.490 -5.825 1.00 . A A . 125 ILE H 1 1
20 44879 1 1 125 ILE HA H 31.842 11.138 -5.020 1.00 . A A . 125 ILE HA 1 1
20 44880 1 1 125 ILE HB H 33.055 8.360 -4.996 1.00 . A A . 125 ILE HB 1 1
20 44881 1 1 125 ILE HD11 H 33.287 7.463 -2.751 1.00 . A A . 125 ILE HD11 1 1
20 44882 1 1 125 ILE HD12 H 33.894 8.890 -1.907 1.00 . A A . 125 ILE HD12 1 1
20 44883 1 1 125 ILE HD13 H 32.376 8.149 -1.403 1.00 . A A . 125 ILE HD13 1 1
20 44884 1 1 125 ILE HG12 H 32.173 10.270 -2.808 1.00 . A A . 125 ILE HG12 1 1
20 44885 1 1 125 ILE HG13 H 31.251 8.887 -3.372 1.00 . A A . 125 ILE HG13 1 1
20 44886 1 1 125 ILE HG21 H 34.266 11.008 -4.156 1.00 . A A . 125 ILE HG21 1 1
20 44887 1 1 125 ILE HG22 H 34.881 9.460 -3.593 1.00 . A A . 125 ILE HG22 1 1
20 44888 1 1 125 ILE HG23 H 34.929 9.854 -5.307 1.00 . A A . 125 ILE HG23 1 1
20 44889 1 1 125 ILE N N 30.902 9.467 -5.929 1.00 . A A . 125 ILE N 1 1
20 44890 1 1 125 ILE O O 33.654 11.578 -6.804 1.00 . A A . 125 ILE O 1 1
20 44891 1 1 126 ARG C C 33.266 11.443 -9.629 1.00 . A A . 126 ARG C 1 1
20 44892 1 1 126 ARG CA C 33.676 10.083 -9.045 1.00 . A A . 126 ARG CA 1 1
20 44893 1 1 126 ARG CB C 33.440 8.969 -10.084 1.00 . A A . 126 ARG CB 1 1
20 44894 1 1 126 ARG CD C 35.876 8.258 -10.204 1.00 . A A . 126 ARG CD 1 1
20 44895 1 1 126 ARG CG C 34.434 7.813 -9.861 1.00 . A A . 126 ARG CG 1 1
20 44896 1 1 126 ARG CZ C 36.516 5.941 -10.680 1.00 . A A . 126 ARG CZ 1 1
20 44897 1 1 126 ARG H H 32.325 8.988 -7.776 1.00 . A A . 126 ARG H 1 1
20 44898 1 1 126 ARG HA H 34.726 10.118 -8.787 1.00 . A A . 126 ARG HA 1 1
20 44899 1 1 126 ARG HB2 H 32.432 8.595 -9.979 1.00 . A A . 126 ARG HB2 1 1
20 44900 1 1 126 ARG HB3 H 33.570 9.362 -11.084 1.00 . A A . 126 ARG HB3 1 1
20 44901 1 1 126 ARG HD2 H 35.860 9.164 -10.785 1.00 . A A . 126 ARG HD2 1 1
20 44902 1 1 126 ARG HD3 H 36.428 8.443 -9.286 1.00 . A A . 126 ARG HD3 1 1
20 44903 1 1 126 ARG HE H 37.027 7.462 -11.844 1.00 . A A . 126 ARG HE 1 1
20 44904 1 1 126 ARG HG2 H 34.384 7.506 -8.826 1.00 . A A . 126 ARG HG2 1 1
20 44905 1 1 126 ARG HG3 H 34.155 6.983 -10.492 1.00 . A A . 126 ARG HG3 1 1
20 44906 1 1 126 ARG HH11 H 35.553 6.260 -8.958 1.00 . A A . 126 ARG HH11 1 1
20 44907 1 1 126 ARG HH12 H 35.921 4.608 -9.313 1.00 . A A . 126 ARG HH12 1 1
20 44908 1 1 126 ARG HH21 H 37.524 5.318 -12.294 1.00 . A A . 126 ARG HH21 1 1
20 44909 1 1 126 ARG HH22 H 37.039 4.076 -11.188 1.00 . A A . 126 ARG HH22 1 1
20 44910 1 1 126 ARG N N 32.884 9.788 -7.813 1.00 . A A . 126 ARG N 1 1
20 44911 1 1 126 ARG NE N 36.560 7.203 -11.023 1.00 . A A . 126 ARG NE 1 1
20 44912 1 1 126 ARG NH1 N 35.953 5.576 -9.563 1.00 . A A . 126 ARG NH1 1 1
20 44913 1 1 126 ARG NH2 N 37.069 5.041 -11.448 1.00 . A A . 126 ARG NH2 1 1
20 44914 1 1 126 ARG O O 34.105 12.278 -9.907 1.00 . A A . 126 ARG O 1 1
20 44915 1 1 127 GLU C C 31.562 14.081 -9.351 1.00 . A A . 127 GLU C 1 1
20 44916 1 1 127 GLU CA C 31.576 12.982 -10.432 1.00 . A A . 127 GLU CA 1 1
20 44917 1 1 127 GLU CB C 30.176 12.838 -11.060 1.00 . A A . 127 GLU CB 1 1
20 44918 1 1 127 GLU CD C 28.916 11.752 -12.931 1.00 . A A . 127 GLU CD 1 1
20 44919 1 1 127 GLU CG C 30.298 12.201 -12.449 1.00 . A A . 127 GLU CG 1 1
20 44920 1 1 127 GLU H H 31.328 10.982 -9.634 1.00 . A A . 127 GLU H 1 1
20 44921 1 1 127 GLU HA H 32.281 13.264 -11.200 1.00 . A A . 127 GLU HA 1 1
20 44922 1 1 127 GLU HB2 H 29.555 12.209 -10.437 1.00 . A A . 127 GLU HB2 1 1
20 44923 1 1 127 GLU HB3 H 29.718 13.811 -11.156 1.00 . A A . 127 GLU HB3 1 1
20 44924 1 1 127 GLU HG2 H 30.704 12.924 -13.143 1.00 . A A . 127 GLU HG2 1 1
20 44925 1 1 127 GLU HG3 H 30.955 11.346 -12.399 1.00 . A A . 127 GLU HG3 1 1
20 44926 1 1 127 GLU N N 31.997 11.674 -9.837 1.00 . A A . 127 GLU N 1 1
20 44927 1 1 127 GLU O O 31.635 15.256 -9.662 1.00 . A A . 127 GLU O 1 1
20 44928 1 1 127 GLU OE1 O 28.036 12.594 -13.008 1.00 . A A . 127 GLU OE1 1 1
20 44929 1 1 127 GLU OE2 O 28.762 10.576 -13.214 1.00 . A A . 127 GLU OE2 1 1
20 44930 1 1 128 ALA C C 33.024 14.948 -6.666 1.00 . A A . 128 ALA C 1 1
20 44931 1 1 128 ALA CA C 31.567 14.743 -7.018 1.00 . A A . 128 ALA CA 1 1
20 44932 1 1 128 ALA CB C 30.837 14.261 -5.772 1.00 . A A . 128 ALA CB 1 1
20 44933 1 1 128 ALA H H 31.520 12.795 -7.852 1.00 . A A . 128 ALA H 1 1
20 44934 1 1 128 ALA HA H 31.128 15.672 -7.361 1.00 . A A . 128 ALA HA 1 1
20 44935 1 1 128 ALA HB1 H 31.134 13.250 -5.549 1.00 . A A . 128 ALA HB1 1 1
20 44936 1 1 128 ALA HB2 H 31.098 14.910 -4.944 1.00 . A A . 128 ALA HB2 1 1
20 44937 1 1 128 ALA HB3 H 29.775 14.298 -5.941 1.00 . A A . 128 ALA HB3 1 1
20 44938 1 1 128 ALA N N 31.523 13.725 -8.092 1.00 . A A . 128 ALA N 1 1
20 44939 1 1 128 ALA O O 33.490 14.423 -5.684 1.00 . A A . 128 ALA O 1 1
20 44940 1 1 129 ASP C C 35.450 16.101 -5.751 1.00 . A A . 129 ASP C 1 1
20 44941 1 1 129 ASP CA C 35.209 15.898 -7.250 1.00 . A A . 129 ASP CA 1 1
20 44942 1 1 129 ASP CB C 35.690 17.148 -8.012 1.00 . A A . 129 ASP CB 1 1
20 44943 1 1 129 ASP CG C 37.141 17.452 -7.629 1.00 . A A . 129 ASP CG 1 1
20 44944 1 1 129 ASP H H 33.290 16.005 -8.274 1.00 . A A . 129 ASP H 1 1
20 44945 1 1 129 ASP HA H 35.764 15.034 -7.585 1.00 . A A . 129 ASP HA 1 1
20 44946 1 1 129 ASP HB2 H 35.636 16.970 -9.079 1.00 . A A . 129 ASP HB2 1 1
20 44947 1 1 129 ASP HB3 H 35.071 17.995 -7.754 1.00 . A A . 129 ASP HB3 1 1
20 44948 1 1 129 ASP N N 33.730 15.663 -7.484 1.00 . A A . 129 ASP N 1 1
20 44949 1 1 129 ASP O O 35.498 17.205 -5.246 1.00 . A A . 129 ASP O 1 1
20 44950 1 1 129 ASP OD1 O 37.994 16.627 -7.916 1.00 . A A . 129 ASP OD1 1 1
20 44951 1 1 129 ASP OD2 O 37.374 18.505 -7.059 1.00 . A A . 129 ASP OD2 1 1
20 44952 1 1 130 ILE C C 37.153 15.259 -3.167 1.00 . A A . 130 ILE C 1 1
20 44953 1 1 130 ILE CA C 35.698 15.034 -3.573 1.00 . A A . 130 ILE CA 1 1
20 44954 1 1 130 ILE CB C 35.176 13.675 -3.065 1.00 . A A . 130 ILE CB 1 1
20 44955 1 1 130 ILE CD1 C 33.093 13.168 -1.603 1.00 . A A . 130 ILE CD1 1 1
20 44956 1 1 130 ILE CG1 C 33.599 13.685 -2.965 1.00 . A A . 130 ILE CG1 1 1
20 44957 1 1 130 ILE CG2 C 35.854 13.280 -1.748 1.00 . A A . 130 ILE CG2 1 1
20 44958 1 1 130 ILE H H 35.429 14.142 -5.509 1.00 . A A . 130 ILE H 1 1
20 44959 1 1 130 ILE HA H 35.126 15.828 -3.180 1.00 . A A . 130 ILE HA 1 1
20 44960 1 1 130 ILE HB H 35.469 12.945 -3.805 1.00 . A A . 130 ILE HB 1 1
20 44961 1 1 130 ILE HD11 H 33.495 13.784 -0.813 1.00 . A A . 130 ILE HD11 1 1
20 44962 1 1 130 ILE HD12 H 32.020 13.206 -1.572 1.00 . A A . 130 ILE HD12 1 1
20 44963 1 1 130 ILE HD13 H 33.421 12.148 -1.464 1.00 . A A . 130 ILE HD13 1 1
20 44964 1 1 130 ILE HG12 H 33.216 14.677 -3.125 1.00 . A A . 130 ILE HG12 1 1
20 44965 1 1 130 ILE HG13 H 33.197 13.047 -3.740 1.00 . A A . 130 ILE HG13 1 1
20 44966 1 1 130 ILE HG21 H 35.747 14.083 -1.043 1.00 . A A . 130 ILE HG21 1 1
20 44967 1 1 130 ILE HG22 H 35.401 12.381 -1.358 1.00 . A A . 130 ILE HG22 1 1
20 44968 1 1 130 ILE HG23 H 36.898 13.091 -1.935 1.00 . A A . 130 ILE HG23 1 1
20 44969 1 1 130 ILE N N 35.536 15.010 -5.051 1.00 . A A . 130 ILE N 1 1
20 44970 1 1 130 ILE O O 37.494 15.319 -2.001 1.00 . A A . 130 ILE O 1 1
20 44971 1 1 131 ASP C C 39.702 17.059 -4.351 1.00 . A A . 131 ASP C 1 1
20 44972 1 1 131 ASP CA C 39.416 15.655 -3.877 1.00 . A A . 131 ASP CA 1 1
20 44973 1 1 131 ASP CB C 40.265 14.635 -4.662 1.00 . A A . 131 ASP CB 1 1
20 44974 1 1 131 ASP CG C 41.706 14.641 -4.137 1.00 . A A . 131 ASP CG 1 1
20 44975 1 1 131 ASP H H 37.648 15.391 -4.994 1.00 . A A . 131 ASP H 1 1
20 44976 1 1 131 ASP HA H 39.643 15.583 -2.822 1.00 . A A . 131 ASP HA 1 1
20 44977 1 1 131 ASP HB2 H 39.847 13.645 -4.535 1.00 . A A . 131 ASP HB2 1 1
20 44978 1 1 131 ASP HB3 H 40.271 14.889 -5.713 1.00 . A A . 131 ASP HB3 1 1
20 44979 1 1 131 ASP N N 37.979 15.410 -4.115 1.00 . A A . 131 ASP N 1 1
20 44980 1 1 131 ASP O O 38.816 17.881 -4.471 1.00 . A A . 131 ASP O 1 1
20 44981 1 1 131 ASP OD1 O 41.910 15.081 -3.016 1.00 . A A . 131 ASP OD1 1 1
20 44982 1 1 131 ASP OD2 O 42.580 14.201 -4.865 1.00 . A A . 131 ASP OD2 1 1
20 44983 1 1 132 GLY C C 41.093 19.686 -3.889 1.00 . A A . 132 GLY C 1 1
20 44984 1 1 132 GLY CA C 41.274 18.715 -5.062 1.00 . A A . 132 GLY CA 1 1
20 44985 1 1 132 GLY H H 41.598 16.665 -4.502 1.00 . A A . 132 GLY H 1 1
20 44986 1 1 132 GLY HA2 H 42.301 18.731 -5.397 1.00 . A A . 132 GLY HA2 1 1
20 44987 1 1 132 GLY HA3 H 40.622 19.004 -5.869 1.00 . A A . 132 GLY HA3 1 1
20 44988 1 1 132 GLY N N 40.919 17.347 -4.610 1.00 . A A . 132 GLY N 1 1
20 44989 1 1 132 GLY O O 41.771 20.690 -3.799 1.00 . A A . 132 GLY O 1 1
20 44990 1 1 133 ASP C C 40.068 19.472 -0.517 1.00 . A A . 133 ASP C 1 1
20 44991 1 1 133 ASP CA C 39.944 20.286 -1.807 1.00 . A A . 133 ASP CA 1 1
20 44992 1 1 133 ASP CB C 38.532 20.878 -1.896 1.00 . A A . 133 ASP CB 1 1
20 44993 1 1 133 ASP CG C 38.509 21.998 -2.936 1.00 . A A . 133 ASP CG 1 1
20 44994 1 1 133 ASP H H 39.642 18.569 -3.077 1.00 . A A . 133 ASP H 1 1
20 44995 1 1 133 ASP HA H 40.669 21.089 -1.793 1.00 . A A . 133 ASP HA 1 1
20 44996 1 1 133 ASP HB2 H 37.836 20.104 -2.184 1.00 . A A . 133 ASP HB2 1 1
20 44997 1 1 133 ASP HB3 H 38.247 21.279 -0.934 1.00 . A A . 133 ASP HB3 1 1
20 44998 1 1 133 ASP N N 40.179 19.391 -2.985 1.00 . A A . 133 ASP N 1 1
20 44999 1 1 133 ASP O O 41.108 19.432 0.111 1.00 . A A . 133 ASP O 1 1
20 45000 1 1 133 ASP OD1 O 38.868 23.112 -2.586 1.00 . A A . 133 ASP OD1 1 1
20 45001 1 1 133 ASP OD2 O 38.131 21.727 -4.064 1.00 . A A . 133 ASP OD2 1 1
20 45002 1 1 134 GLY C C 37.654 17.972 1.764 1.00 . A A . 134 GLY C 1 1
20 45003 1 1 134 GLY CA C 39.047 18.002 1.132 1.00 . A A . 134 GLY CA 1 1
20 45004 1 1 134 GLY H H 38.184 18.870 -0.645 1.00 . A A . 134 GLY H 1 1
20 45005 1 1 134 GLY HA2 H 39.350 16.998 0.887 1.00 . A A . 134 GLY HA2 1 1
20 45006 1 1 134 GLY HA3 H 39.750 18.431 1.833 1.00 . A A . 134 GLY HA3 1 1
20 45007 1 1 134 GLY N N 39.009 18.820 -0.119 1.00 . A A . 134 GLY N 1 1
20 45008 1 1 134 GLY O O 37.284 17.027 2.430 1.00 . A A . 134 GLY O 1 1
20 45009 1 1 135 GLN C C 34.508 19.305 0.972 1.00 . A A . 135 GLN C 1 1
20 45010 1 1 135 GLN CA C 35.497 19.073 2.117 1.00 . A A . 135 GLN CA 1 1
20 45011 1 1 135 GLN CB C 35.416 20.234 3.112 1.00 . A A . 135 GLN CB 1 1
20 45012 1 1 135 GLN CD C 36.359 20.992 5.313 1.00 . A A . 135 GLN CD 1 1
20 45013 1 1 135 GLN CG C 36.654 20.223 4.021 1.00 . A A . 135 GLN CG 1 1
20 45014 1 1 135 GLN H H 37.213 19.747 1.005 1.00 . A A . 135 GLN H 1 1
20 45015 1 1 135 GLN HA H 35.251 18.148 2.623 1.00 . A A . 135 GLN HA 1 1
20 45016 1 1 135 GLN HB2 H 35.379 21.170 2.569 1.00 . A A . 135 GLN HB2 1 1
20 45017 1 1 135 GLN HB3 H 34.525 20.130 3.713 1.00 . A A . 135 GLN HB3 1 1
20 45018 1 1 135 GLN HE21 H 36.667 22.773 4.496 1.00 . A A . 135 GLN HE21 1 1
20 45019 1 1 135 GLN HE22 H 36.241 22.795 6.139 1.00 . A A . 135 GLN HE22 1 1
20 45020 1 1 135 GLN HG2 H 36.920 19.204 4.263 1.00 . A A . 135 GLN HG2 1 1
20 45021 1 1 135 GLN HG3 H 37.478 20.696 3.509 1.00 . A A . 135 GLN HG3 1 1
20 45022 1 1 135 GLN N N 36.882 19.007 1.550 1.00 . A A . 135 GLN N 1 1
20 45023 1 1 135 GLN NE2 N 36.427 22.295 5.315 1.00 . A A . 135 GLN NE2 1 1
20 45024 1 1 135 GLN O O 34.847 19.900 -0.032 1.00 . A A . 135 GLN O 1 1
20 45025 1 1 135 GLN OE1 O 36.062 20.397 6.331 1.00 . A A . 135 GLN OE1 1 1
20 45026 1 1 136 VAL C C 30.923 19.281 0.601 1.00 . A A . 136 VAL C 1 1
20 45027 1 1 136 VAL CA C 32.301 19.000 -0.001 1.00 . A A . 136 VAL CA 1 1
20 45028 1 1 136 VAL CB C 32.228 17.688 -0.803 1.00 . A A . 136 VAL CB 1 1
20 45029 1 1 136 VAL CG1 C 31.764 17.938 -2.247 1.00 . A A . 136 VAL CG1 1 1
20 45030 1 1 136 VAL CG2 C 33.601 17.019 -0.825 1.00 . A A . 136 VAL CG2 1 1
20 45031 1 1 136 VAL H H 33.043 18.327 1.901 1.00 . A A . 136 VAL H 1 1
20 45032 1 1 136 VAL HA H 32.590 19.815 -0.647 1.00 . A A . 136 VAL HA 1 1
20 45033 1 1 136 VAL HB H 31.529 17.030 -0.317 1.00 . A A . 136 VAL HB 1 1
20 45034 1 1 136 VAL HG11 H 32.312 18.767 -2.671 1.00 . A A . 136 VAL HG11 1 1
20 45035 1 1 136 VAL HG12 H 31.949 17.052 -2.838 1.00 . A A . 136 VAL HG12 1 1
20 45036 1 1 136 VAL HG13 H 30.708 18.152 -2.256 1.00 . A A . 136 VAL HG13 1 1
20 45037 1 1 136 VAL HG21 H 34.342 17.721 -1.177 1.00 . A A . 136 VAL HG21 1 1
20 45038 1 1 136 VAL HG22 H 33.860 16.682 0.169 1.00 . A A . 136 VAL HG22 1 1
20 45039 1 1 136 VAL HG23 H 33.566 16.171 -1.490 1.00 . A A . 136 VAL HG23 1 1
20 45040 1 1 136 VAL N N 33.295 18.825 1.097 1.00 . A A . 136 VAL N 1 1
20 45041 1 1 136 VAL O O 30.586 18.795 1.663 1.00 . A A . 136 VAL O 1 1
20 45042 1 1 137 ASN C C 27.888 19.053 0.049 1.00 . A A . 137 ASN C 1 1
20 45043 1 1 137 ASN CA C 28.736 20.280 0.409 1.00 . A A . 137 ASN CA 1 1
20 45044 1 1 137 ASN CB C 28.181 21.566 -0.232 1.00 . A A . 137 ASN CB 1 1
20 45045 1 1 137 ASN CG C 26.649 21.555 -0.230 1.00 . A A . 137 ASN CG 1 1
20 45046 1 1 137 ASN H H 30.390 20.366 -0.959 1.00 . A A . 137 ASN H 1 1
20 45047 1 1 137 ASN HA H 28.760 20.392 1.488 1.00 . A A . 137 ASN HA 1 1
20 45048 1 1 137 ASN HB2 H 28.525 22.418 0.335 1.00 . A A . 137 ASN HB2 1 1
20 45049 1 1 137 ASN HB3 H 28.536 21.641 -1.247 1.00 . A A . 137 ASN HB3 1 1
20 45050 1 1 137 ASN HD21 H 26.499 22.769 1.335 1.00 . A A . 137 ASN HD21 1 1
20 45051 1 1 137 ASN HD22 H 25.023 22.250 0.674 1.00 . A A . 137 ASN HD22 1 1
20 45052 1 1 137 ASN N N 30.109 20.019 -0.092 1.00 . A A . 137 ASN N 1 1
20 45053 1 1 137 ASN ND2 N 26.004 22.249 0.668 1.00 . A A . 137 ASN ND2 1 1
20 45054 1 1 137 ASN O O 28.365 18.134 -0.588 1.00 . A A . 137 ASN O 1 1
20 45055 1 1 137 ASN OD1 O 26.038 20.908 -1.054 1.00 . A A . 137 ASN OD1 1 1
20 45056 1 1 138 TYR C C 24.715 18.090 -0.870 1.00 . A A . 138 TYR C 1 1
20 45057 1 1 138 TYR CA C 25.789 17.810 0.206 1.00 . A A . 138 TYR CA 1 1
20 45058 1 1 138 TYR CB C 25.112 17.385 1.525 1.00 . A A . 138 TYR CB 1 1
20 45059 1 1 138 TYR CD1 C 25.949 19.135 3.143 1.00 . A A . 138 TYR CD1 1 1
20 45060 1 1 138 TYR CD2 C 23.626 19.203 2.450 1.00 . A A . 138 TYR CD2 1 1
20 45061 1 1 138 TYR CE1 C 25.741 20.267 3.939 1.00 . A A . 138 TYR CE1 1 1
20 45062 1 1 138 TYR CE2 C 23.418 20.329 3.249 1.00 . A A . 138 TYR CE2 1 1
20 45063 1 1 138 TYR CG C 24.889 18.603 2.397 1.00 . A A . 138 TYR CG 1 1
20 45064 1 1 138 TYR CZ C 24.474 20.863 3.993 1.00 . A A . 138 TYR CZ 1 1
20 45065 1 1 138 TYR H H 26.317 19.752 1.024 1.00 . A A . 138 TYR H 1 1
20 45066 1 1 138 TYR HA H 26.410 16.987 -0.142 1.00 . A A . 138 TYR HA 1 1
20 45067 1 1 138 TYR HB2 H 24.161 16.912 1.320 1.00 . A A . 138 TYR HB2 1 1
20 45068 1 1 138 TYR HB3 H 25.748 16.689 2.051 1.00 . A A . 138 TYR HB3 1 1
20 45069 1 1 138 TYR HD1 H 26.926 18.666 3.117 1.00 . A A . 138 TYR HD1 1 1
20 45070 1 1 138 TYR HD2 H 22.810 18.796 1.880 1.00 . A A . 138 TYR HD2 1 1
20 45071 1 1 138 TYR HE1 H 26.561 20.682 4.509 1.00 . A A . 138 TYR HE1 1 1
20 45072 1 1 138 TYR HE2 H 22.439 20.783 3.291 1.00 . A A . 138 TYR HE2 1 1
20 45073 1 1 138 TYR HH H 23.944 21.680 5.633 1.00 . A A . 138 TYR HH 1 1
20 45074 1 1 138 TYR N N 26.658 19.009 0.483 1.00 . A A . 138 TYR N 1 1
20 45075 1 1 138 TYR O O 24.309 17.175 -1.553 1.00 . A A . 138 TYR O 1 1
20 45076 1 1 138 TYR OH O 24.267 21.977 4.780 1.00 . A A . 138 TYR OH 1 1
20 45077 1 1 139 GLU C C 23.437 18.789 -3.333 1.00 . A A . 139 GLU C 1 1
20 45078 1 1 139 GLU CA C 23.164 19.581 -2.043 1.00 . A A . 139 GLU CA 1 1
20 45079 1 1 139 GLU CB C 23.116 21.105 -2.348 1.00 . A A . 139 GLU CB 1 1
20 45080 1 1 139 GLU CD C 21.857 23.243 -2.023 1.00 . A A . 139 GLU CD 1 1
20 45081 1 1 139 GLU CG C 21.839 21.735 -1.768 1.00 . A A . 139 GLU CG 1 1
20 45082 1 1 139 GLU H H 24.548 20.035 -0.456 1.00 . A A . 139 GLU H 1 1
20 45083 1 1 139 GLU HA H 22.212 19.260 -1.642 1.00 . A A . 139 GLU HA 1 1
20 45084 1 1 139 GLU HB2 H 23.975 21.581 -1.907 1.00 . A A . 139 GLU HB2 1 1
20 45085 1 1 139 GLU HB3 H 23.132 21.272 -3.417 1.00 . A A . 139 GLU HB3 1 1
20 45086 1 1 139 GLU HG2 H 20.974 21.300 -2.243 1.00 . A A . 139 GLU HG2 1 1
20 45087 1 1 139 GLU HG3 H 21.797 21.553 -0.704 1.00 . A A . 139 GLU HG3 1 1
20 45088 1 1 139 GLU N N 24.232 19.308 -1.021 1.00 . A A . 139 GLU N 1 1
20 45089 1 1 139 GLU O O 22.540 18.206 -3.907 1.00 . A A . 139 GLU O 1 1
20 45090 1 1 139 GLU OE1 O 22.916 23.835 -1.881 1.00 . A A . 139 GLU OE1 1 1
20 45091 1 1 139 GLU OE2 O 20.815 23.779 -2.357 1.00 . A A . 139 GLU OE2 1 1
20 45092 1 1 140 GLU C C 24.807 16.486 -4.731 1.00 . A A . 140 GLU C 1 1
20 45093 1 1 140 GLU CA C 24.948 17.982 -5.025 1.00 . A A . 140 GLU CA 1 1
20 45094 1 1 140 GLU CB C 26.375 18.280 -5.491 1.00 . A A . 140 GLU CB 1 1
20 45095 1 1 140 GLU CD C 28.022 17.955 -7.343 1.00 . A A . 140 GLU CD 1 1
20 45096 1 1 140 GLU CG C 26.588 17.683 -6.884 1.00 . A A . 140 GLU CG 1 1
20 45097 1 1 140 GLU H H 25.375 19.219 -3.310 1.00 . A A . 140 GLU H 1 1
20 45098 1 1 140 GLU HA H 24.250 18.265 -5.799 1.00 . A A . 140 GLU HA 1 1
20 45099 1 1 140 GLU HB2 H 26.527 19.348 -5.528 1.00 . A A . 140 GLU HB2 1 1
20 45100 1 1 140 GLU HB3 H 27.080 17.838 -4.803 1.00 . A A . 140 GLU HB3 1 1
20 45101 1 1 140 GLU HG2 H 26.417 16.617 -6.849 1.00 . A A . 140 GLU HG2 1 1
20 45102 1 1 140 GLU HG3 H 25.898 18.135 -7.579 1.00 . A A . 140 GLU HG3 1 1
20 45103 1 1 140 GLU N N 24.657 18.751 -3.784 1.00 . A A . 140 GLU N 1 1
20 45104 1 1 140 GLU O O 24.267 15.734 -5.520 1.00 . A A . 140 GLU O 1 1
20 45105 1 1 140 GLU OE1 O 28.583 18.949 -6.912 1.00 . A A . 140 GLU OE1 1 1
20 45106 1 1 140 GLU OE2 O 28.535 17.164 -8.115 1.00 . A A . 140 GLU OE2 1 1
20 45107 1 1 141 PHE C C 23.750 14.235 -2.908 1.00 . A A . 141 PHE C 1 1
20 45108 1 1 141 PHE CA C 25.204 14.601 -3.255 1.00 . A A . 141 PHE CA 1 1
20 45109 1 1 141 PHE CB C 26.148 14.293 -2.057 1.00 . A A . 141 PHE CB 1 1
20 45110 1 1 141 PHE CD1 C 27.019 12.017 -2.688 1.00 . A A . 141 PHE CD1 1 1
20 45111 1 1 141 PHE CD2 C 28.559 13.887 -2.719 1.00 . A A . 141 PHE CD2 1 1
20 45112 1 1 141 PHE CE1 C 28.049 11.167 -3.096 1.00 . A A . 141 PHE CE1 1 1
20 45113 1 1 141 PHE CE2 C 29.590 13.021 -3.132 1.00 . A A . 141 PHE CE2 1 1
20 45114 1 1 141 PHE CG C 27.273 13.378 -2.498 1.00 . A A . 141 PHE CG 1 1
20 45115 1 1 141 PHE CZ C 29.327 11.669 -3.317 1.00 . A A . 141 PHE CZ 1 1
20 45116 1 1 141 PHE H H 25.735 16.675 -2.989 1.00 . A A . 141 PHE H 1 1
20 45117 1 1 141 PHE HA H 25.504 14.021 -4.116 1.00 . A A . 141 PHE HA 1 1
20 45118 1 1 141 PHE HB2 H 26.569 15.214 -1.684 1.00 . A A . 141 PHE HB2 1 1
20 45119 1 1 141 PHE HB3 H 25.594 13.811 -1.260 1.00 . A A . 141 PHE HB3 1 1
20 45120 1 1 141 PHE HD1 H 26.026 11.624 -2.517 1.00 . A A . 141 PHE HD1 1 1
20 45121 1 1 141 PHE HD2 H 28.753 14.944 -2.567 1.00 . A A . 141 PHE HD2 1 1
20 45122 1 1 141 PHE HE1 H 27.856 10.122 -3.243 1.00 . A A . 141 PHE HE1 1 1
20 45123 1 1 141 PHE HE2 H 30.588 13.392 -3.310 1.00 . A A . 141 PHE HE2 1 1
20 45124 1 1 141 PHE HZ H 30.112 11.009 -3.631 1.00 . A A . 141 PHE HZ 1 1
20 45125 1 1 141 PHE N N 25.298 16.049 -3.602 1.00 . A A . 141 PHE N 1 1
20 45126 1 1 141 PHE O O 23.356 13.092 -3.006 1.00 . A A . 141 PHE O 1 1
20 45127 1 1 142 VAL C C 20.780 14.533 -3.464 1.00 . A A . 142 VAL C 1 1
20 45128 1 1 142 VAL CA C 21.535 14.868 -2.176 1.00 . A A . 142 VAL CA 1 1
20 45129 1 1 142 VAL CB C 20.864 16.079 -1.521 1.00 . A A . 142 VAL CB 1 1
20 45130 1 1 142 VAL CG1 C 19.399 15.734 -1.226 1.00 . A A . 142 VAL CG1 1 1
20 45131 1 1 142 VAL CG2 C 21.602 16.454 -0.213 1.00 . A A . 142 VAL CG2 1 1
20 45132 1 1 142 VAL H H 23.274 16.109 -2.443 1.00 . A A . 142 VAL H 1 1
20 45133 1 1 142 VAL HA H 21.506 14.026 -1.490 1.00 . A A . 142 VAL HA 1 1
20 45134 1 1 142 VAL HB H 20.897 16.912 -2.211 1.00 . A A . 142 VAL HB 1 1
20 45135 1 1 142 VAL HG11 H 19.343 14.759 -0.764 1.00 . A A . 142 VAL HG11 1 1
20 45136 1 1 142 VAL HG12 H 18.983 16.474 -0.559 1.00 . A A . 142 VAL HG12 1 1
20 45137 1 1 142 VAL HG13 H 18.838 15.727 -2.150 1.00 . A A . 142 VAL HG13 1 1
20 45138 1 1 142 VAL HG21 H 22.155 15.604 0.160 1.00 . A A . 142 VAL HG21 1 1
20 45139 1 1 142 VAL HG22 H 22.287 17.262 -0.413 1.00 . A A . 142 VAL HG22 1 1
20 45140 1 1 142 VAL HG23 H 20.888 16.773 0.534 1.00 . A A . 142 VAL HG23 1 1
20 45141 1 1 142 VAL N N 22.951 15.188 -2.513 1.00 . A A . 142 VAL N 1 1
20 45142 1 1 142 VAL O O 20.003 13.600 -3.522 1.00 . A A . 142 VAL O 1 1
20 45143 1 1 143 GLN C C 20.697 13.720 -6.375 1.00 . A A . 143 GLN C 1 1
20 45144 1 1 143 GLN CA C 20.291 15.073 -5.785 1.00 . A A . 143 GLN CA 1 1
20 45145 1 1 143 GLN CB C 20.662 16.184 -6.771 1.00 . A A . 143 GLN CB 1 1
20 45146 1 1 143 GLN CD C 18.603 17.534 -6.347 1.00 . A A . 143 GLN CD 1 1
20 45147 1 1 143 GLN CG C 20.130 17.521 -6.254 1.00 . A A . 143 GLN CG 1 1
20 45148 1 1 143 GLN H H 21.616 16.062 -4.412 1.00 . A A . 143 GLN H 1 1
20 45149 1 1 143 GLN HA H 19.227 15.088 -5.619 1.00 . A A . 143 GLN HA 1 1
20 45150 1 1 143 GLN HB2 H 21.738 16.235 -6.865 1.00 . A A . 143 GLN HB2 1 1
20 45151 1 1 143 GLN HB3 H 20.225 15.972 -7.734 1.00 . A A . 143 GLN HB3 1 1
20 45152 1 1 143 GLN HE21 H 18.384 18.829 -4.858 1.00 . A A . 143 GLN HE21 1 1
20 45153 1 1 143 GLN HE22 H 16.940 18.296 -5.575 1.00 . A A . 143 GLN HE22 1 1
20 45154 1 1 143 GLN HG2 H 20.431 17.653 -5.223 1.00 . A A . 143 GLN HG2 1 1
20 45155 1 1 143 GLN HG3 H 20.531 18.323 -6.853 1.00 . A A . 143 GLN HG3 1 1
20 45156 1 1 143 GLN N N 20.996 15.309 -4.493 1.00 . A A . 143 GLN N 1 1
20 45157 1 1 143 GLN NE2 N 17.919 18.281 -5.526 1.00 . A A . 143 GLN NE2 1 1
20 45158 1 1 143 GLN O O 19.903 13.050 -7.007 1.00 . A A . 143 GLN O 1 1
20 45159 1 1 143 GLN OE1 O 18.029 16.855 -7.174 1.00 . A A . 143 GLN OE1 1 1
20 45160 1 1 144 MET C C 21.706 10.859 -5.980 1.00 . A A . 144 MET C 1 1
20 45161 1 1 144 MET CA C 22.363 12.008 -6.756 1.00 . A A . 144 MET CA 1 1
20 45162 1 1 144 MET CB C 23.899 11.888 -6.671 1.00 . A A . 144 MET CB 1 1
20 45163 1 1 144 MET CE C 27.093 13.247 -7.014 1.00 . A A . 144 MET CE 1 1
20 45164 1 1 144 MET CG C 24.573 12.628 -7.840 1.00 . A A . 144 MET CG 1 1
20 45165 1 1 144 MET H H 22.550 13.874 -5.680 1.00 . A A . 144 MET H 1 1
20 45166 1 1 144 MET HA H 22.052 11.949 -7.784 1.00 . A A . 144 MET HA 1 1
20 45167 1 1 144 MET HB2 H 24.239 12.316 -5.739 1.00 . A A . 144 MET HB2 1 1
20 45168 1 1 144 MET HB3 H 24.182 10.845 -6.705 1.00 . A A . 144 MET HB3 1 1
20 45169 1 1 144 MET HE1 H 26.482 13.462 -6.151 1.00 . A A . 144 MET HE1 1 1
20 45170 1 1 144 MET HE2 H 28.054 12.865 -6.695 1.00 . A A . 144 MET HE2 1 1
20 45171 1 1 144 MET HE3 H 27.238 14.151 -7.581 1.00 . A A . 144 MET HE3 1 1
20 45172 1 1 144 MET HG2 H 24.024 12.456 -8.752 1.00 . A A . 144 MET HG2 1 1
20 45173 1 1 144 MET HG3 H 24.600 13.687 -7.630 1.00 . A A . 144 MET HG3 1 1
20 45174 1 1 144 MET N N 21.921 13.316 -6.188 1.00 . A A . 144 MET N 1 1
20 45175 1 1 144 MET O O 21.285 9.876 -6.555 1.00 . A A . 144 MET O 1 1
20 45176 1 1 144 MET SD S 26.264 12.010 -8.041 1.00 . A A . 144 MET SD 1 1
20 45177 1 1 145 MET C C 19.506 9.751 -4.274 1.00 . A A . 145 MET C 1 1
20 45178 1 1 145 MET CA C 20.983 9.881 -3.889 1.00 . A A . 145 MET CA 1 1
20 45179 1 1 145 MET CB C 21.096 10.216 -2.395 1.00 . A A . 145 MET CB 1 1
20 45180 1 1 145 MET CE C 21.985 9.891 0.764 1.00 . A A . 145 MET CE 1 1
20 45181 1 1 145 MET CG C 22.564 10.072 -1.911 1.00 . A A . 145 MET CG 1 1
20 45182 1 1 145 MET H H 21.958 11.772 -4.237 1.00 . A A . 145 MET H 1 1
20 45183 1 1 145 MET HA H 21.489 8.950 -4.089 1.00 . A A . 145 MET HA 1 1
20 45184 1 1 145 MET HB2 H 20.760 11.231 -2.239 1.00 . A A . 145 MET HB2 1 1
20 45185 1 1 145 MET HB3 H 20.463 9.545 -1.835 1.00 . A A . 145 MET HB3 1 1
20 45186 1 1 145 MET HE1 H 22.351 10.901 0.668 1.00 . A A . 145 MET HE1 1 1
20 45187 1 1 145 MET HE2 H 20.906 9.893 0.699 1.00 . A A . 145 MET HE2 1 1
20 45188 1 1 145 MET HE3 H 22.290 9.490 1.719 1.00 . A A . 145 MET HE3 1 1
20 45189 1 1 145 MET HG2 H 23.198 9.740 -2.724 1.00 . A A . 145 MET HG2 1 1
20 45190 1 1 145 MET HG3 H 22.925 11.030 -1.559 1.00 . A A . 145 MET HG3 1 1
20 45191 1 1 145 MET N N 21.614 10.972 -4.686 1.00 . A A . 145 MET N 1 1
20 45192 1 1 145 MET O O 18.888 8.728 -4.058 1.00 . A A . 145 MET O 1 1
20 45193 1 1 145 MET SD S 22.661 8.860 -0.562 1.00 . A A . 145 MET SD 1 1
20 45194 1 1 146 THR C C 17.396 10.038 -6.596 1.00 . A A . 146 THR C 1 1
20 45195 1 1 146 THR CA C 17.514 10.730 -5.239 1.00 . A A . 146 THR CA 1 1
20 45196 1 1 146 THR CB C 17.017 12.188 -5.314 1.00 . A A . 146 THR CB 1 1
20 45197 1 1 146 THR CG2 C 16.094 12.506 -4.134 1.00 . A A . 146 THR CG2 1 1
20 45198 1 1 146 THR H H 19.439 11.600 -5.005 1.00 . A A . 146 THR H 1 1
20 45199 1 1 146 THR HA H 16.953 10.183 -4.516 1.00 . A A . 146 THR HA 1 1
20 45200 1 1 146 THR HB H 16.495 12.351 -6.235 1.00 . A A . 146 THR HB 1 1
20 45201 1 1 146 THR HG1 H 17.890 13.835 -4.766 1.00 . A A . 146 THR HG1 1 1
20 45202 1 1 146 THR HG21 H 15.268 11.808 -4.123 1.00 . A A . 146 THR HG21 1 1
20 45203 1 1 146 THR HG22 H 16.651 12.422 -3.213 1.00 . A A . 146 THR HG22 1 1
20 45204 1 1 146 THR HG23 H 15.713 13.512 -4.237 1.00 . A A . 146 THR HG23 1 1
20 45205 1 1 146 THR N N 18.935 10.781 -4.843 1.00 . A A . 146 THR N 1 1
20 45206 1 1 146 THR O O 16.936 8.918 -6.701 1.00 . A A . 146 THR O 1 1
20 45207 1 1 146 THR OG1 O 18.141 13.055 -5.264 1.00 . A A . 146 THR OG1 1 1
20 45208 1 1 147 ALA C C 18.351 11.113 -9.975 1.00 . A A . 147 ALA C 1 1
20 45209 1 1 147 ALA CA C 17.765 10.118 -8.983 1.00 . A A . 147 ALA CA 1 1
20 45210 1 1 147 ALA CB C 16.326 9.816 -9.383 1.00 . A A . 147 ALA CB 1 1
20 45211 1 1 147 ALA H H 18.197 11.585 -7.488 1.00 . A A . 147 ALA H 1 1
20 45212 1 1 147 ALA HA H 18.342 9.207 -9.007 1.00 . A A . 147 ALA HA 1 1
20 45213 1 1 147 ALA HB1 H 15.706 10.677 -9.184 1.00 . A A . 147 ALA HB1 1 1
20 45214 1 1 147 ALA HB2 H 16.296 9.583 -10.437 1.00 . A A . 147 ALA HB2 1 1
20 45215 1 1 147 ALA HB3 H 15.963 8.970 -8.820 1.00 . A A . 147 ALA HB3 1 1
20 45216 1 1 147 ALA N N 17.824 10.701 -7.620 1.00 . A A . 147 ALA N 1 1
20 45217 1 1 147 ALA O O 17.834 12.192 -10.188 1.00 . A A . 147 ALA O 1 1
20 45218 1 1 148 LYS C C 20.598 10.774 -12.755 1.00 . A A . 148 LYS C 1 1
20 45219 1 1 148 LYS CA C 20.100 11.626 -11.582 1.00 . A A . 148 LYS CA 1 1
20 45220 1 1 148 LYS CB C 21.294 12.332 -10.922 1.00 . A A . 148 LYS CB 1 1
20 45221 1 1 148 LYS CD C 20.639 14.780 -10.947 1.00 . A A . 148 LYS CD 1 1
20 45222 1 1 148 LYS CE C 21.973 15.533 -11.037 1.00 . A A . 148 LYS CE 1 1
20 45223 1 1 148 LYS CG C 20.803 13.519 -10.071 1.00 . A A . 148 LYS CG 1 1
20 45224 1 1 148 LYS H H 19.797 9.864 -10.373 1.00 . A A . 148 LYS H 1 1
20 45225 1 1 148 LYS HA H 19.401 12.364 -11.950 1.00 . A A . 148 LYS HA 1 1
20 45226 1 1 148 LYS HB2 H 21.818 11.628 -10.290 1.00 . A A . 148 LYS HB2 1 1
20 45227 1 1 148 LYS HB3 H 21.969 12.695 -11.687 1.00 . A A . 148 LYS HB3 1 1
20 45228 1 1 148 LYS HD2 H 20.323 14.498 -11.937 1.00 . A A . 148 LYS HD2 1 1
20 45229 1 1 148 LYS HD3 H 19.897 15.428 -10.504 1.00 . A A . 148 LYS HD3 1 1
20 45230 1 1 148 LYS HE2 H 22.722 14.894 -11.481 1.00 . A A . 148 LYS HE2 1 1
20 45231 1 1 148 LYS HE3 H 21.846 16.417 -11.646 1.00 . A A . 148 LYS HE3 1 1
20 45232 1 1 148 LYS HG2 H 19.850 13.269 -9.622 1.00 . A A . 148 LYS HG2 1 1
20 45233 1 1 148 LYS HG3 H 21.518 13.715 -9.285 1.00 . A A . 148 LYS HG3 1 1
20 45234 1 1 148 LYS HZ1 H 21.593 15.920 -9.025 1.00 . A A . 148 LYS HZ1 1 1
20 45235 1 1 148 LYS HZ2 H 23.130 15.267 -9.324 1.00 . A A . 148 LYS HZ2 1 1
20 45236 1 1 148 LYS HZ3 H 22.810 16.894 -9.698 1.00 . A A . 148 LYS HZ3 1 1
20 45237 1 1 148 LYS N N 19.428 10.742 -10.581 1.00 . A A . 148 LYS N 1 1
20 45238 1 1 148 LYS NZ N 22.409 15.933 -9.669 1.00 . A A . 148 LYS NZ 1 1
20 45239 1 1 148 LYS O O 21.009 9.651 -12.513 1.00 . A A . 148 LYS O 1 1
20 45240 1 1 148 LYS OXT O 20.558 11.259 -13.873 1.00 . A A . 148 LYS OXT 1 1
21 45241 1 1 1 ALA C C 12.511 12.473 -10.809 1.00 . A A . 1 ALA C 1 1
21 45242 1 1 1 ALA CA C 12.885 12.975 -12.205 1.00 . A A . 1 ALA CA 1 1
21 45243 1 1 1 ALA CB C 13.979 12.081 -12.792 1.00 . A A . 1 ALA CB 1 1
21 45244 1 1 1 ALA H1 H 13.762 14.547 -11.158 1.00 . A A . 1 ALA H1 1 1
21 45245 1 1 1 ALA H2 H 14.134 14.524 -12.818 1.00 . A A . 1 ALA H2 1 1
21 45246 1 1 1 ALA H3 H 12.602 15.036 -12.294 1.00 . A A . 1 ALA H3 1 1
21 45247 1 1 1 ALA HA H 12.014 12.945 -12.844 1.00 . A A . 1 ALA HA 1 1
21 45248 1 1 1 ALA HB1 H 14.914 12.282 -12.292 1.00 . A A . 1 ALA HB1 1 1
21 45249 1 1 1 ALA HB2 H 13.711 11.044 -12.649 1.00 . A A . 1 ALA HB2 1 1
21 45250 1 1 1 ALA HB3 H 14.082 12.284 -13.847 1.00 . A A . 1 ALA HB3 1 1
21 45251 1 1 1 ALA N N 13.383 14.376 -12.111 1.00 . A A . 1 ALA N 1 1
21 45252 1 1 1 ALA O O 13.321 11.902 -10.106 1.00 . A A . 1 ALA O 1 1
21 45253 1 1 2 ASP C C 10.526 10.738 -9.100 1.00 . A A . 2 ASP C 1 1
21 45254 1 1 2 ASP CA C 10.859 12.221 -9.050 1.00 . A A . 2 ASP CA 1 1
21 45255 1 1 2 ASP CB C 9.619 12.992 -8.624 1.00 . A A . 2 ASP CB 1 1
21 45256 1 1 2 ASP CG C 10.001 14.429 -8.263 1.00 . A A . 2 ASP CG 1 1
21 45257 1 1 2 ASP H H 10.651 13.147 -10.984 1.00 . A A . 2 ASP H 1 1
21 45258 1 1 2 ASP HA H 11.655 12.384 -8.344 1.00 . A A . 2 ASP HA 1 1
21 45259 1 1 2 ASP HB2 H 8.915 12.998 -9.442 1.00 . A A . 2 ASP HB2 1 1
21 45260 1 1 2 ASP HB3 H 9.173 12.513 -7.767 1.00 . A A . 2 ASP HB3 1 1
21 45261 1 1 2 ASP N N 11.288 12.683 -10.401 1.00 . A A . 2 ASP N 1 1
21 45262 1 1 2 ASP O O 9.783 10.220 -8.291 1.00 . A A . 2 ASP O 1 1
21 45263 1 1 2 ASP OD1 O 10.790 14.600 -7.349 1.00 . A A . 2 ASP OD1 1 1
21 45264 1 1 2 ASP OD2 O 9.496 15.333 -8.906 1.00 . A A . 2 ASP OD2 1 1
21 45265 1 1 3 GLN C C 11.235 7.873 -8.924 1.00 . A A . 3 GLN C 1 1
21 45266 1 1 3 GLN CA C 10.789 8.599 -10.190 1.00 . A A . 3 GLN CA 1 1
21 45267 1 1 3 GLN CB C 11.527 8.001 -11.398 1.00 . A A . 3 GLN CB 1 1
21 45268 1 1 3 GLN CD C 11.908 8.278 -13.850 1.00 . A A . 3 GLN CD 1 1
21 45269 1 1 3 GLN CG C 11.019 8.672 -12.669 1.00 . A A . 3 GLN CG 1 1
21 45270 1 1 3 GLN H H 11.649 10.533 -10.685 1.00 . A A . 3 GLN H 1 1
21 45271 1 1 3 GLN HA H 9.726 8.457 -10.319 1.00 . A A . 3 GLN HA 1 1
21 45272 1 1 3 GLN HB2 H 12.594 8.151 -11.301 1.00 . A A . 3 GLN HB2 1 1
21 45273 1 1 3 GLN HB3 H 11.322 6.943 -11.454 1.00 . A A . 3 GLN HB3 1 1
21 45274 1 1 3 GLN HE21 H 10.379 7.901 -15.057 1.00 . A A . 3 GLN HE21 1 1
21 45275 1 1 3 GLN HE22 H 11.916 7.663 -15.736 1.00 . A A . 3 GLN HE22 1 1
21 45276 1 1 3 GLN HG2 H 10.005 8.352 -12.855 1.00 . A A . 3 GLN HG2 1 1
21 45277 1 1 3 GLN HG3 H 11.042 9.743 -12.543 1.00 . A A . 3 GLN HG3 1 1
21 45278 1 1 3 GLN N N 11.067 10.065 -10.056 1.00 . A A . 3 GLN N 1 1
21 45279 1 1 3 GLN NE2 N 11.355 7.917 -14.975 1.00 . A A . 3 GLN NE2 1 1
21 45280 1 1 3 GLN O O 12.182 8.261 -8.269 1.00 . A A . 3 GLN O 1 1
21 45281 1 1 3 GLN OE1 O 13.118 8.296 -13.746 1.00 . A A . 3 GLN OE1 1 1
21 45282 1 1 4 LEU C C 12.288 5.408 -7.552 1.00 . A A . 4 LEU C 1 1
21 45283 1 1 4 LEU CA C 10.920 6.060 -7.352 1.00 . A A . 4 LEU CA 1 1
21 45284 1 1 4 LEU CB C 9.870 4.972 -7.093 1.00 . A A . 4 LEU CB 1 1
21 45285 1 1 4 LEU CD1 C 7.377 4.640 -7.168 1.00 . A A . 4 LEU CD1 1 1
21 45286 1 1 4 LEU CD2 C 8.385 5.966 -5.313 1.00 . A A . 4 LEU CD2 1 1
21 45287 1 1 4 LEU CG C 8.497 5.618 -6.803 1.00 . A A . 4 LEU CG 1 1
21 45288 1 1 4 LEU H H 9.789 6.535 -9.126 1.00 . A A . 4 LEU H 1 1
21 45289 1 1 4 LEU HA H 10.963 6.732 -6.509 1.00 . A A . 4 LEU HA 1 1
21 45290 1 1 4 LEU HB2 H 9.798 4.339 -7.965 1.00 . A A . 4 LEU HB2 1 1
21 45291 1 1 4 LEU HB3 H 10.176 4.375 -6.245 1.00 . A A . 4 LEU HB3 1 1
21 45292 1 1 4 LEU HD11 H 7.558 3.690 -6.688 1.00 . A A . 4 LEU HD11 1 1
21 45293 1 1 4 LEU HD12 H 6.431 5.037 -6.834 1.00 . A A . 4 LEU HD12 1 1
21 45294 1 1 4 LEU HD13 H 7.353 4.503 -8.240 1.00 . A A . 4 LEU HD13 1 1
21 45295 1 1 4 LEU HD21 H 8.489 5.065 -4.725 1.00 . A A . 4 LEU HD21 1 1
21 45296 1 1 4 LEU HD22 H 9.163 6.663 -5.044 1.00 . A A . 4 LEU HD22 1 1
21 45297 1 1 4 LEU HD23 H 7.420 6.412 -5.121 1.00 . A A . 4 LEU HD23 1 1
21 45298 1 1 4 LEU HG H 8.388 6.518 -7.392 1.00 . A A . 4 LEU HG 1 1
21 45299 1 1 4 LEU N N 10.551 6.823 -8.577 1.00 . A A . 4 LEU N 1 1
21 45300 1 1 4 LEU O O 12.607 4.926 -8.621 1.00 . A A . 4 LEU O 1 1
21 45301 1 1 5 THR C C 14.306 3.242 -6.595 1.00 . A A . 5 THR C 1 1
21 45302 1 1 5 THR CA C 14.447 4.766 -6.664 1.00 . A A . 5 THR CA 1 1
21 45303 1 1 5 THR CB C 15.346 5.254 -5.527 1.00 . A A . 5 THR CB 1 1
21 45304 1 1 5 THR CG2 C 15.774 6.696 -5.798 1.00 . A A . 5 THR CG2 1 1
21 45305 1 1 5 THR H H 12.826 5.782 -5.678 1.00 . A A . 5 THR H 1 1
21 45306 1 1 5 THR HA H 14.880 5.050 -7.613 1.00 . A A . 5 THR HA 1 1
21 45307 1 1 5 THR HB H 16.223 4.627 -5.465 1.00 . A A . 5 THR HB 1 1
21 45308 1 1 5 THR HG1 H 15.047 4.527 -3.747 1.00 . A A . 5 THR HG1 1 1
21 45309 1 1 5 THR HG21 H 14.897 7.310 -5.943 1.00 . A A . 5 THR HG21 1 1
21 45310 1 1 5 THR HG22 H 16.341 7.069 -4.959 1.00 . A A . 5 THR HG22 1 1
21 45311 1 1 5 THR HG23 H 16.385 6.727 -6.688 1.00 . A A . 5 THR HG23 1 1
21 45312 1 1 5 THR N N 13.101 5.388 -6.531 1.00 . A A . 5 THR N 1 1
21 45313 1 1 5 THR O O 13.406 2.724 -5.964 1.00 . A A . 5 THR O 1 1
21 45314 1 1 5 THR OG1 O 14.629 5.192 -4.300 1.00 . A A . 5 THR OG1 1 1
21 45315 1 1 6 GLU C C 15.025 0.548 -5.756 1.00 . A A . 6 GLU C 1 1
21 45316 1 1 6 GLU CA C 15.086 1.030 -7.208 1.00 . A A . 6 GLU CA 1 1
21 45317 1 1 6 GLU CB C 16.311 0.431 -7.900 1.00 . A A . 6 GLU CB 1 1
21 45318 1 1 6 GLU CD C 16.895 2.310 -9.455 1.00 . A A . 6 GLU CD 1 1
21 45319 1 1 6 GLU CG C 16.347 0.883 -9.365 1.00 . A A . 6 GLU CG 1 1
21 45320 1 1 6 GLU H H 15.901 2.945 -7.748 1.00 . A A . 6 GLU H 1 1
21 45321 1 1 6 GLU HA H 14.193 0.717 -7.726 1.00 . A A . 6 GLU HA 1 1
21 45322 1 1 6 GLU HB2 H 17.208 0.765 -7.395 1.00 . A A . 6 GLU HB2 1 1
21 45323 1 1 6 GLU HB3 H 16.257 -0.646 -7.860 1.00 . A A . 6 GLU HB3 1 1
21 45324 1 1 6 GLU HG2 H 16.981 0.218 -9.932 1.00 . A A . 6 GLU HG2 1 1
21 45325 1 1 6 GLU HG3 H 15.348 0.860 -9.775 1.00 . A A . 6 GLU HG3 1 1
21 45326 1 1 6 GLU N N 15.182 2.516 -7.240 1.00 . A A . 6 GLU N 1 1
21 45327 1 1 6 GLU O O 14.407 -0.454 -5.452 1.00 . A A . 6 GLU O 1 1
21 45328 1 1 6 GLU OE1 O 18.106 2.459 -9.441 1.00 . A A . 6 GLU OE1 1 1
21 45329 1 1 6 GLU OE2 O 16.095 3.227 -9.538 1.00 . A A . 6 GLU OE2 1 1
21 45330 1 1 7 GLU C C 14.235 1.063 -2.855 1.00 . A A . 7 GLU C 1 1
21 45331 1 1 7 GLU CA C 15.632 0.827 -3.431 1.00 . A A . 7 GLU CA 1 1
21 45332 1 1 7 GLU CB C 16.655 1.641 -2.637 1.00 . A A . 7 GLU CB 1 1
21 45333 1 1 7 GLU CD C 19.092 2.123 -2.376 1.00 . A A . 7 GLU CD 1 1
21 45334 1 1 7 GLU CG C 18.030 1.518 -3.296 1.00 . A A . 7 GLU CG 1 1
21 45335 1 1 7 GLU H H 16.149 2.054 -5.124 1.00 . A A . 7 GLU H 1 1
21 45336 1 1 7 GLU HA H 15.875 -0.226 -3.361 1.00 . A A . 7 GLU HA 1 1
21 45337 1 1 7 GLU HB2 H 16.356 2.679 -2.621 1.00 . A A . 7 GLU HB2 1 1
21 45338 1 1 7 GLU HB3 H 16.709 1.268 -1.624 1.00 . A A . 7 GLU HB3 1 1
21 45339 1 1 7 GLU HG2 H 18.254 0.474 -3.469 1.00 . A A . 7 GLU HG2 1 1
21 45340 1 1 7 GLU HG3 H 18.028 2.047 -4.236 1.00 . A A . 7 GLU HG3 1 1
21 45341 1 1 7 GLU N N 15.657 1.251 -4.859 1.00 . A A . 7 GLU N 1 1
21 45342 1 1 7 GLU O O 13.654 0.193 -2.237 1.00 . A A . 7 GLU O 1 1
21 45343 1 1 7 GLU OE1 O 19.195 3.337 -2.340 1.00 . A A . 7 GLU OE1 1 1
21 45344 1 1 7 GLU OE2 O 19.785 1.361 -1.725 1.00 . A A . 7 GLU OE2 1 1
21 45345 1 1 8 GLN C C 11.337 1.500 -3.087 1.00 . A A . 8 GLN C 1 1
21 45346 1 1 8 GLN CA C 12.328 2.515 -2.512 1.00 . A A . 8 GLN CA 1 1
21 45347 1 1 8 GLN CB C 11.904 3.938 -2.900 1.00 . A A . 8 GLN CB 1 1
21 45348 1 1 8 GLN CD C 12.541 6.347 -2.609 1.00 . A A . 8 GLN CD 1 1
21 45349 1 1 8 GLN CG C 12.587 4.953 -1.975 1.00 . A A . 8 GLN CG 1 1
21 45350 1 1 8 GLN H H 14.171 2.923 -3.555 1.00 . A A . 8 GLN H 1 1
21 45351 1 1 8 GLN HA H 12.345 2.423 -1.437 1.00 . A A . 8 GLN HA 1 1
21 45352 1 1 8 GLN HB2 H 12.190 4.133 -3.923 1.00 . A A . 8 GLN HB2 1 1
21 45353 1 1 8 GLN HB3 H 10.832 4.034 -2.804 1.00 . A A . 8 GLN HB3 1 1
21 45354 1 1 8 GLN HE21 H 13.615 7.193 -1.170 1.00 . A A . 8 GLN HE21 1 1
21 45355 1 1 8 GLN HE22 H 13.119 8.237 -2.414 1.00 . A A . 8 GLN HE22 1 1
21 45356 1 1 8 GLN HG2 H 12.072 4.975 -1.024 1.00 . A A . 8 GLN HG2 1 1
21 45357 1 1 8 GLN HG3 H 13.616 4.665 -1.819 1.00 . A A . 8 GLN HG3 1 1
21 45358 1 1 8 GLN N N 13.688 2.233 -3.052 1.00 . A A . 8 GLN N 1 1
21 45359 1 1 8 GLN NE2 N 13.140 7.342 -2.015 1.00 . A A . 8 GLN NE2 1 1
21 45360 1 1 8 GLN O O 10.447 1.036 -2.403 1.00 . A A . 8 GLN O 1 1
21 45361 1 1 8 GLN OE1 O 11.955 6.530 -3.657 1.00 . A A . 8 GLN OE1 1 1
21 45362 1 1 9 ILE C C 10.768 -1.205 -4.254 1.00 . A A . 9 ILE C 1 1
21 45363 1 1 9 ILE CA C 10.553 0.148 -4.934 1.00 . A A . 9 ILE CA 1 1
21 45364 1 1 9 ILE CB C 10.828 0.022 -6.439 1.00 . A A . 9 ILE CB 1 1
21 45365 1 1 9 ILE CD1 C 10.863 1.292 -8.595 1.00 . A A . 9 ILE CD1 1 1
21 45366 1 1 9 ILE CG1 C 10.387 1.310 -7.140 1.00 . A A . 9 ILE CG1 1 1
21 45367 1 1 9 ILE CG2 C 10.044 -1.165 -7.014 1.00 . A A . 9 ILE CG2 1 1
21 45368 1 1 9 ILE H H 12.214 1.519 -4.871 1.00 . A A . 9 ILE H 1 1
21 45369 1 1 9 ILE HA H 9.535 0.471 -4.779 1.00 . A A . 9 ILE HA 1 1
21 45370 1 1 9 ILE HB H 11.884 -0.134 -6.600 1.00 . A A . 9 ILE HB 1 1
21 45371 1 1 9 ILE HD11 H 10.545 0.373 -9.065 1.00 . A A . 9 ILE HD11 1 1
21 45372 1 1 9 ILE HD12 H 10.437 2.132 -9.122 1.00 . A A . 9 ILE HD12 1 1
21 45373 1 1 9 ILE HD13 H 11.940 1.358 -8.623 1.00 . A A . 9 ILE HD13 1 1
21 45374 1 1 9 ILE HG12 H 9.311 1.385 -7.114 1.00 . A A . 9 ILE HG12 1 1
21 45375 1 1 9 ILE HG13 H 10.820 2.159 -6.633 1.00 . A A . 9 ILE HG13 1 1
21 45376 1 1 9 ILE HG21 H 9.020 -1.120 -6.672 1.00 . A A . 9 ILE HG21 1 1
21 45377 1 1 9 ILE HG22 H 10.063 -1.122 -8.093 1.00 . A A . 9 ILE HG22 1 1
21 45378 1 1 9 ILE HG23 H 10.494 -2.089 -6.685 1.00 . A A . 9 ILE HG23 1 1
21 45379 1 1 9 ILE N N 11.487 1.142 -4.334 1.00 . A A . 9 ILE N 1 1
21 45380 1 1 9 ILE O O 9.844 -1.975 -4.076 1.00 . A A . 9 ILE O 1 1
21 45381 1 1 10 ALA C C 11.706 -2.757 -1.770 1.00 . A A . 10 ALA C 1 1
21 45382 1 1 10 ALA CA C 12.246 -2.802 -3.204 1.00 . A A . 10 ALA CA 1 1
21 45383 1 1 10 ALA CB C 13.764 -3.083 -3.207 1.00 . A A . 10 ALA CB 1 1
21 45384 1 1 10 ALA H H 12.712 -0.869 -4.022 1.00 . A A . 10 ALA H 1 1
21 45385 1 1 10 ALA HA H 11.736 -3.587 -3.742 1.00 . A A . 10 ALA HA 1 1
21 45386 1 1 10 ALA HB1 H 14.307 -2.150 -3.154 1.00 . A A . 10 ALA HB1 1 1
21 45387 1 1 10 ALA HB2 H 14.025 -3.702 -2.360 1.00 . A A . 10 ALA HB2 1 1
21 45388 1 1 10 ALA HB3 H 14.031 -3.597 -4.120 1.00 . A A . 10 ALA HB3 1 1
21 45389 1 1 10 ALA N N 11.980 -1.501 -3.871 1.00 . A A . 10 ALA N 1 1
21 45390 1 1 10 ALA O O 11.013 -3.655 -1.338 1.00 . A A . 10 ALA O 1 1
21 45391 1 1 11 GLU C C 9.990 -1.914 0.379 1.00 . A A . 11 GLU C 1 1
21 45392 1 1 11 GLU CA C 11.495 -1.637 0.369 1.00 . A A . 11 GLU CA 1 1
21 45393 1 1 11 GLU CB C 11.790 -0.217 0.918 1.00 . A A . 11 GLU CB 1 1
21 45394 1 1 11 GLU CD C 12.987 1.104 2.668 1.00 . A A . 11 GLU CD 1 1
21 45395 1 1 11 GLU CG C 12.598 -0.303 2.214 1.00 . A A . 11 GLU CG 1 1
21 45396 1 1 11 GLU H H 12.554 -0.995 -1.384 1.00 . A A . 11 GLU H 1 1
21 45397 1 1 11 GLU HA H 11.993 -2.386 0.969 1.00 . A A . 11 GLU HA 1 1
21 45398 1 1 11 GLU HB2 H 12.364 0.330 0.185 1.00 . A A . 11 GLU HB2 1 1
21 45399 1 1 11 GLU HB3 H 10.867 0.312 1.111 1.00 . A A . 11 GLU HB3 1 1
21 45400 1 1 11 GLU HG2 H 11.998 -0.779 2.976 1.00 . A A . 11 GLU HG2 1 1
21 45401 1 1 11 GLU HG3 H 13.490 -0.884 2.038 1.00 . A A . 11 GLU HG3 1 1
21 45402 1 1 11 GLU N N 12.003 -1.721 -1.028 1.00 . A A . 11 GLU N 1 1
21 45403 1 1 11 GLU O O 9.496 -2.692 1.173 1.00 . A A . 11 GLU O 1 1
21 45404 1 1 11 GLU OE1 O 13.215 1.940 1.809 1.00 . A A . 11 GLU OE1 1 1
21 45405 1 1 11 GLU OE2 O 13.050 1.324 3.867 1.00 . A A . 11 GLU OE2 1 1
21 45406 1 1 12 PHE C C 7.516 -2.954 -0.969 1.00 . A A . 12 PHE C 1 1
21 45407 1 1 12 PHE CA C 7.789 -1.519 -0.525 1.00 . A A . 12 PHE CA 1 1
21 45408 1 1 12 PHE CB C 7.129 -0.561 -1.523 1.00 . A A . 12 PHE CB 1 1
21 45409 1 1 12 PHE CD1 C 7.987 1.352 -0.027 1.00 . A A . 12 PHE CD1 1 1
21 45410 1 1 12 PHE CD2 C 7.340 1.814 -2.325 1.00 . A A . 12 PHE CD2 1 1
21 45411 1 1 12 PHE CE1 C 8.292 2.707 0.149 1.00 . A A . 12 PHE CE1 1 1
21 45412 1 1 12 PHE CE2 C 7.652 3.164 -2.141 1.00 . A A . 12 PHE CE2 1 1
21 45413 1 1 12 PHE CG C 7.505 0.896 -1.276 1.00 . A A . 12 PHE CG 1 1
21 45414 1 1 12 PHE CZ C 8.126 3.611 -0.906 1.00 . A A . 12 PHE CZ 1 1
21 45415 1 1 12 PHE H H 9.674 -0.666 -1.128 1.00 . A A . 12 PHE H 1 1
21 45416 1 1 12 PHE HA H 7.369 -1.376 0.456 1.00 . A A . 12 PHE HA 1 1
21 45417 1 1 12 PHE HB2 H 7.437 -0.833 -2.518 1.00 . A A . 12 PHE HB2 1 1
21 45418 1 1 12 PHE HB3 H 6.056 -0.666 -1.448 1.00 . A A . 12 PHE HB3 1 1
21 45419 1 1 12 PHE HD1 H 8.126 0.672 0.796 1.00 . A A . 12 PHE HD1 1 1
21 45420 1 1 12 PHE HD2 H 6.977 1.476 -3.282 1.00 . A A . 12 PHE HD2 1 1
21 45421 1 1 12 PHE HE1 H 8.661 3.056 1.103 1.00 . A A . 12 PHE HE1 1 1
21 45422 1 1 12 PHE HE2 H 7.525 3.861 -2.956 1.00 . A A . 12 PHE HE2 1 1
21 45423 1 1 12 PHE HZ H 8.358 4.657 -0.763 1.00 . A A . 12 PHE HZ 1 1
21 45424 1 1 12 PHE N N 9.257 -1.286 -0.494 1.00 . A A . 12 PHE N 1 1
21 45425 1 1 12 PHE O O 6.551 -3.563 -0.555 1.00 . A A . 12 PHE O 1 1
21 45426 1 1 13 LYS C C 8.257 -5.860 -1.087 1.00 . A A . 13 LYS C 1 1
21 45427 1 1 13 LYS CA C 8.104 -4.898 -2.266 1.00 . A A . 13 LYS CA 1 1
21 45428 1 1 13 LYS CB C 9.099 -5.270 -3.372 1.00 . A A . 13 LYS CB 1 1
21 45429 1 1 13 LYS CD C 9.126 -6.943 -5.279 1.00 . A A . 13 LYS CD 1 1
21 45430 1 1 13 LYS CE C 7.822 -6.632 -6.025 1.00 . A A . 13 LYS CE 1 1
21 45431 1 1 13 LYS CG C 8.922 -6.759 -3.763 1.00 . A A . 13 LYS CG 1 1
21 45432 1 1 13 LYS H H 9.120 -3.001 -2.140 1.00 . A A . 13 LYS H 1 1
21 45433 1 1 13 LYS HA H 7.097 -4.968 -2.654 1.00 . A A . 13 LYS HA 1 1
21 45434 1 1 13 LYS HB2 H 8.920 -4.636 -4.230 1.00 . A A . 13 LYS HB2 1 1
21 45435 1 1 13 LYS HB3 H 10.106 -5.109 -3.015 1.00 . A A . 13 LYS HB3 1 1
21 45436 1 1 13 LYS HD2 H 9.902 -6.277 -5.624 1.00 . A A . 13 LYS HD2 1 1
21 45437 1 1 13 LYS HD3 H 9.415 -7.964 -5.482 1.00 . A A . 13 LYS HD3 1 1
21 45438 1 1 13 LYS HE2 H 7.132 -7.455 -5.902 1.00 . A A . 13 LYS HE2 1 1
21 45439 1 1 13 LYS HE3 H 7.384 -5.730 -5.623 1.00 . A A . 13 LYS HE3 1 1
21 45440 1 1 13 LYS HG2 H 9.649 -7.358 -3.233 1.00 . A A . 13 LYS HG2 1 1
21 45441 1 1 13 LYS HG3 H 7.928 -7.097 -3.496 1.00 . A A . 13 LYS HG3 1 1
21 45442 1 1 13 LYS HZ1 H 9.099 -6.702 -7.668 1.00 . A A . 13 LYS HZ1 1 1
21 45443 1 1 13 LYS HZ2 H 7.476 -7.040 -8.036 1.00 . A A . 13 LYS HZ2 1 1
21 45444 1 1 13 LYS HZ3 H 7.963 -5.443 -7.729 1.00 . A A . 13 LYS HZ3 1 1
21 45445 1 1 13 LYS N N 8.346 -3.503 -1.809 1.00 . A A . 13 LYS N 1 1
21 45446 1 1 13 LYS NZ N 8.112 -6.440 -7.474 1.00 . A A . 13 LYS NZ 1 1
21 45447 1 1 13 LYS O O 7.460 -6.760 -0.910 1.00 . A A . 13 LYS O 1 1
21 45448 1 1 14 GLU C C 8.258 -6.388 1.858 1.00 . A A . 14 GLU C 1 1
21 45449 1 1 14 GLU CA C 9.420 -6.608 0.890 1.00 . A A . 14 GLU CA 1 1
21 45450 1 1 14 GLU CB C 10.752 -6.336 1.608 1.00 . A A . 14 GLU CB 1 1
21 45451 1 1 14 GLU CD C 13.226 -6.419 1.160 1.00 . A A . 14 GLU CD 1 1
21 45452 1 1 14 GLU CG C 11.859 -6.050 0.579 1.00 . A A . 14 GLU CG 1 1
21 45453 1 1 14 GLU H H 9.900 -4.949 -0.411 1.00 . A A . 14 GLU H 1 1
21 45454 1 1 14 GLU HA H 9.403 -7.628 0.539 1.00 . A A . 14 GLU HA 1 1
21 45455 1 1 14 GLU HB2 H 10.642 -5.482 2.262 1.00 . A A . 14 GLU HB2 1 1
21 45456 1 1 14 GLU HB3 H 11.019 -7.205 2.194 1.00 . A A . 14 GLU HB3 1 1
21 45457 1 1 14 GLU HG2 H 11.685 -6.626 -0.319 1.00 . A A . 14 GLU HG2 1 1
21 45458 1 1 14 GLU HG3 H 11.852 -5.000 0.336 1.00 . A A . 14 GLU HG3 1 1
21 45459 1 1 14 GLU N N 9.262 -5.685 -0.268 1.00 . A A . 14 GLU N 1 1
21 45460 1 1 14 GLU O O 7.695 -7.320 2.399 1.00 . A A . 14 GLU O 1 1
21 45461 1 1 14 GLU OE1 O 13.443 -7.594 1.411 1.00 . A A . 14 GLU OE1 1 1
21 45462 1 1 14 GLU OE2 O 14.033 -5.522 1.344 1.00 . A A . 14 GLU OE2 1 1
21 45463 1 1 15 ALA C C 5.457 -5.336 2.393 1.00 . A A . 15 ALA C 1 1
21 45464 1 1 15 ALA CA C 6.776 -4.855 3.005 1.00 . A A . 15 ALA CA 1 1
21 45465 1 1 15 ALA CB C 6.710 -3.344 3.243 1.00 . A A . 15 ALA CB 1 1
21 45466 1 1 15 ALA H H 8.376 -4.425 1.625 1.00 . A A . 15 ALA H 1 1
21 45467 1 1 15 ALA HA H 6.941 -5.360 3.943 1.00 . A A . 15 ALA HA 1 1
21 45468 1 1 15 ALA HB1 H 7.661 -2.998 3.619 1.00 . A A . 15 ALA HB1 1 1
21 45469 1 1 15 ALA HB2 H 6.488 -2.842 2.312 1.00 . A A . 15 ALA HB2 1 1
21 45470 1 1 15 ALA HB3 H 5.936 -3.126 3.962 1.00 . A A . 15 ALA HB3 1 1
21 45471 1 1 15 ALA N N 7.901 -5.156 2.075 1.00 . A A . 15 ALA N 1 1
21 45472 1 1 15 ALA O O 4.512 -5.644 3.094 1.00 . A A . 15 ALA O 1 1
21 45473 1 1 16 PHE C C 3.998 -7.364 0.494 1.00 . A A . 16 PHE C 1 1
21 45474 1 1 16 PHE CA C 4.124 -5.842 0.432 1.00 . A A . 16 PHE CA 1 1
21 45475 1 1 16 PHE CB C 4.142 -5.399 -1.030 1.00 . A A . 16 PHE CB 1 1
21 45476 1 1 16 PHE CD1 C 2.445 -6.807 -2.247 1.00 . A A . 16 PHE CD1 1 1
21 45477 1 1 16 PHE CD2 C 1.839 -4.554 -1.577 1.00 . A A . 16 PHE CD2 1 1
21 45478 1 1 16 PHE CE1 C 1.172 -6.979 -2.814 1.00 . A A . 16 PHE CE1 1 1
21 45479 1 1 16 PHE CE2 C 0.572 -4.728 -2.137 1.00 . A A . 16 PHE CE2 1 1
21 45480 1 1 16 PHE CG C 2.775 -5.594 -1.630 1.00 . A A . 16 PHE CG 1 1
21 45481 1 1 16 PHE CZ C 0.241 -5.935 -2.755 1.00 . A A . 16 PHE CZ 1 1
21 45482 1 1 16 PHE H H 6.153 -5.131 0.548 1.00 . A A . 16 PHE H 1 1
21 45483 1 1 16 PHE HA H 3.280 -5.395 0.928 1.00 . A A . 16 PHE HA 1 1
21 45484 1 1 16 PHE HB2 H 4.412 -4.355 -1.085 1.00 . A A . 16 PHE HB2 1 1
21 45485 1 1 16 PHE HB3 H 4.863 -5.988 -1.577 1.00 . A A . 16 PHE HB3 1 1
21 45486 1 1 16 PHE HD1 H 3.169 -7.611 -2.288 1.00 . A A . 16 PHE HD1 1 1
21 45487 1 1 16 PHE HD2 H 2.096 -3.621 -1.100 1.00 . A A . 16 PHE HD2 1 1
21 45488 1 1 16 PHE HE1 H 0.910 -7.917 -3.288 1.00 . A A . 16 PHE HE1 1 1
21 45489 1 1 16 PHE HE2 H -0.154 -3.929 -2.090 1.00 . A A . 16 PHE HE2 1 1
21 45490 1 1 16 PHE HZ H -0.734 -6.057 -3.192 1.00 . A A . 16 PHE HZ 1 1
21 45491 1 1 16 PHE N N 5.382 -5.393 1.094 1.00 . A A . 16 PHE N 1 1
21 45492 1 1 16 PHE O O 2.938 -7.899 0.751 1.00 . A A . 16 PHE O 1 1
21 45493 1 1 17 SER C C 4.842 -10.060 1.707 1.00 . A A . 17 SER C 1 1
21 45494 1 1 17 SER CA C 5.002 -9.556 0.269 1.00 . A A . 17 SER CA 1 1
21 45495 1 1 17 SER CB C 6.287 -10.126 -0.333 1.00 . A A . 17 SER CB 1 1
21 45496 1 1 17 SER H H 5.905 -7.618 0.025 1.00 . A A . 17 SER H 1 1
21 45497 1 1 17 SER HA H 4.158 -9.885 -0.319 1.00 . A A . 17 SER HA 1 1
21 45498 1 1 17 SER HB2 H 7.139 -9.672 0.143 1.00 . A A . 17 SER HB2 1 1
21 45499 1 1 17 SER HB3 H 6.312 -11.195 -0.175 1.00 . A A . 17 SER HB3 1 1
21 45500 1 1 17 SER HG H 7.209 -9.550 -1.947 1.00 . A A . 17 SER HG 1 1
21 45501 1 1 17 SER N N 5.064 -8.068 0.244 1.00 . A A . 17 SER N 1 1
21 45502 1 1 17 SER O O 4.398 -11.168 1.933 1.00 . A A . 17 SER O 1 1
21 45503 1 1 17 SER OG O 6.321 -9.838 -1.724 1.00 . A A . 17 SER OG 1 1
21 45504 1 1 18 LEU C C 3.600 -10.058 4.393 1.00 . A A . 18 LEU C 1 1
21 45505 1 1 18 LEU CA C 5.069 -9.738 4.094 1.00 . A A . 18 LEU CA 1 1
21 45506 1 1 18 LEU CB C 5.564 -8.637 5.058 1.00 . A A . 18 LEU CB 1 1
21 45507 1 1 18 LEU CD1 C 7.553 -7.595 6.191 1.00 . A A . 18 LEU CD1 1 1
21 45508 1 1 18 LEU CD2 C 7.359 -10.104 6.097 1.00 . A A . 18 LEU CD2 1 1
21 45509 1 1 18 LEU CG C 7.075 -8.784 5.340 1.00 . A A . 18 LEU CG 1 1
21 45510 1 1 18 LEU H H 5.568 -8.382 2.490 1.00 . A A . 18 LEU H 1 1
21 45511 1 1 18 LEU HA H 5.654 -10.629 4.223 1.00 . A A . 18 LEU HA 1 1
21 45512 1 1 18 LEU HB2 H 5.383 -7.671 4.612 1.00 . A A . 18 LEU HB2 1 1
21 45513 1 1 18 LEU HB3 H 5.027 -8.700 5.995 1.00 . A A . 18 LEU HB3 1 1
21 45514 1 1 18 LEU HD11 H 7.093 -6.685 5.840 1.00 . A A . 18 LEU HD11 1 1
21 45515 1 1 18 LEU HD12 H 7.282 -7.760 7.223 1.00 . A A . 18 LEU HD12 1 1
21 45516 1 1 18 LEU HD13 H 8.626 -7.508 6.113 1.00 . A A . 18 LEU HD13 1 1
21 45517 1 1 18 LEU HD21 H 6.486 -10.401 6.663 1.00 . A A . 18 LEU HD21 1 1
21 45518 1 1 18 LEU HD22 H 7.606 -10.881 5.389 1.00 . A A . 18 LEU HD22 1 1
21 45519 1 1 18 LEU HD23 H 8.193 -9.972 6.773 1.00 . A A . 18 LEU HD23 1 1
21 45520 1 1 18 LEU HG H 7.611 -8.785 4.401 1.00 . A A . 18 LEU HG 1 1
21 45521 1 1 18 LEU N N 5.203 -9.271 2.683 1.00 . A A . 18 LEU N 1 1
21 45522 1 1 18 LEU O O 3.301 -10.796 5.312 1.00 . A A . 18 LEU O 1 1
21 45523 1 1 19 PHE C C 0.571 -10.368 2.659 1.00 . A A . 19 PHE C 1 1
21 45524 1 1 19 PHE CA C 1.225 -9.748 3.895 1.00 . A A . 19 PHE CA 1 1
21 45525 1 1 19 PHE CB C 0.562 -8.421 4.233 1.00 . A A . 19 PHE CB 1 1
21 45526 1 1 19 PHE CD1 C 2.495 -7.172 5.241 1.00 . A A . 19 PHE CD1 1 1
21 45527 1 1 19 PHE CD2 C 0.729 -7.964 6.700 1.00 . A A . 19 PHE CD2 1 1
21 45528 1 1 19 PHE CE1 C 3.171 -6.638 6.343 1.00 . A A . 19 PHE CE1 1 1
21 45529 1 1 19 PHE CE2 C 1.403 -7.430 7.804 1.00 . A A . 19 PHE CE2 1 1
21 45530 1 1 19 PHE CG C 1.276 -7.833 5.420 1.00 . A A . 19 PHE CG 1 1
21 45531 1 1 19 PHE CZ C 2.624 -6.766 7.626 1.00 . A A . 19 PHE CZ 1 1
21 45532 1 1 19 PHE H H 2.953 -8.891 2.919 1.00 . A A . 19 PHE H 1 1
21 45533 1 1 19 PHE HA H 1.102 -10.421 4.733 1.00 . A A . 19 PHE HA 1 1
21 45534 1 1 19 PHE HB2 H 0.642 -7.750 3.393 1.00 . A A . 19 PHE HB2 1 1
21 45535 1 1 19 PHE HB3 H -0.479 -8.580 4.475 1.00 . A A . 19 PHE HB3 1 1
21 45536 1 1 19 PHE HD1 H 2.916 -7.075 4.252 1.00 . A A . 19 PHE HD1 1 1
21 45537 1 1 19 PHE HD2 H -0.212 -8.478 6.835 1.00 . A A . 19 PHE HD2 1 1
21 45538 1 1 19 PHE HE1 H 4.113 -6.130 6.205 1.00 . A A . 19 PHE HE1 1 1
21 45539 1 1 19 PHE HE2 H 0.985 -7.532 8.793 1.00 . A A . 19 PHE HE2 1 1
21 45540 1 1 19 PHE HZ H 3.144 -6.356 8.477 1.00 . A A . 19 PHE HZ 1 1
21 45541 1 1 19 PHE N N 2.683 -9.496 3.642 1.00 . A A . 19 PHE N 1 1
21 45542 1 1 19 PHE O O -0.625 -10.266 2.461 1.00 . A A . 19 PHE O 1 1
21 45543 1 1 20 ASP C C 0.593 -13.175 0.913 1.00 . A A . 20 ASP C 1 1
21 45544 1 1 20 ASP CA C 0.776 -11.681 0.618 1.00 . A A . 20 ASP CA 1 1
21 45545 1 1 20 ASP CB C 1.749 -11.508 -0.553 1.00 . A A . 20 ASP CB 1 1
21 45546 1 1 20 ASP CG C 1.251 -12.313 -1.756 1.00 . A A . 20 ASP CG 1 1
21 45547 1 1 20 ASP H H 2.298 -11.105 2.027 1.00 . A A . 20 ASP H 1 1
21 45548 1 1 20 ASP HA H -0.178 -11.233 0.365 1.00 . A A . 20 ASP HA 1 1
21 45549 1 1 20 ASP HB2 H 1.808 -10.462 -0.819 1.00 . A A . 20 ASP HB2 1 1
21 45550 1 1 20 ASP HB3 H 2.726 -11.861 -0.263 1.00 . A A . 20 ASP HB3 1 1
21 45551 1 1 20 ASP N N 1.343 -11.028 1.836 1.00 . A A . 20 ASP N 1 1
21 45552 1 1 20 ASP O O 1.305 -14.013 0.396 1.00 . A A . 20 ASP O 1 1
21 45553 1 1 20 ASP OD1 O 0.346 -11.844 -2.424 1.00 . A A . 20 ASP OD1 1 1
21 45554 1 1 20 ASP OD2 O 1.786 -13.386 -1.986 1.00 . A A . 20 ASP OD2 1 1
21 45555 1 1 21 LYS C C -1.285 -15.688 1.014 1.00 . A A . 21 LYS C 1 1
21 45556 1 1 21 LYS CA C -0.557 -14.944 2.130 1.00 . A A . 21 LYS CA 1 1
21 45557 1 1 21 LYS CB C -1.397 -15.012 3.403 1.00 . A A . 21 LYS CB 1 1
21 45558 1 1 21 LYS CD C 0.468 -15.189 5.092 1.00 . A A . 21 LYS CD 1 1
21 45559 1 1 21 LYS CE C 0.928 -14.657 6.451 1.00 . A A . 21 LYS CE 1 1
21 45560 1 1 21 LYS CG C -0.665 -14.305 4.552 1.00 . A A . 21 LYS CG 1 1
21 45561 1 1 21 LYS H H -0.885 -12.811 2.186 1.00 . A A . 21 LYS H 1 1
21 45562 1 1 21 LYS HA H 0.391 -15.411 2.299 1.00 . A A . 21 LYS HA 1 1
21 45563 1 1 21 LYS HB2 H -2.342 -14.519 3.221 1.00 . A A . 21 LYS HB2 1 1
21 45564 1 1 21 LYS HB3 H -1.576 -16.043 3.661 1.00 . A A . 21 LYS HB3 1 1
21 45565 1 1 21 LYS HD2 H 0.119 -16.204 5.205 1.00 . A A . 21 LYS HD2 1 1
21 45566 1 1 21 LYS HD3 H 1.301 -15.168 4.406 1.00 . A A . 21 LYS HD3 1 1
21 45567 1 1 21 LYS HE2 H 1.264 -13.636 6.345 1.00 . A A . 21 LYS HE2 1 1
21 45568 1 1 21 LYS HE3 H 0.104 -14.695 7.149 1.00 . A A . 21 LYS HE3 1 1
21 45569 1 1 21 LYS HG2 H -0.251 -13.375 4.192 1.00 . A A . 21 LYS HG2 1 1
21 45570 1 1 21 LYS HG3 H -1.367 -14.101 5.347 1.00 . A A . 21 LYS HG3 1 1
21 45571 1 1 21 LYS HZ1 H 2.601 -15.862 6.157 1.00 . A A . 21 LYS HZ1 1 1
21 45572 1 1 21 LYS HZ2 H 2.663 -14.923 7.572 1.00 . A A . 21 LYS HZ2 1 1
21 45573 1 1 21 LYS HZ3 H 1.665 -16.298 7.503 1.00 . A A . 21 LYS HZ3 1 1
21 45574 1 1 21 LYS N N -0.340 -13.509 1.764 1.00 . A A . 21 LYS N 1 1
21 45575 1 1 21 LYS NZ N 2.050 -15.499 6.959 1.00 . A A . 21 LYS NZ 1 1
21 45576 1 1 21 LYS O O -1.569 -16.864 1.120 1.00 . A A . 21 LYS O 1 1
21 45577 1 1 22 ASP C C -1.305 -16.030 -2.286 1.00 . A A . 22 ASP C 1 1
21 45578 1 1 22 ASP CA C -2.307 -15.663 -1.187 1.00 . A A . 22 ASP CA 1 1
21 45579 1 1 22 ASP CB C -3.339 -14.685 -1.757 1.00 . A A . 22 ASP CB 1 1
21 45580 1 1 22 ASP CG C -4.156 -14.077 -0.616 1.00 . A A . 22 ASP CG 1 1
21 45581 1 1 22 ASP H H -1.356 -14.069 -0.091 1.00 . A A . 22 ASP H 1 1
21 45582 1 1 22 ASP HA H -2.813 -16.556 -0.848 1.00 . A A . 22 ASP HA 1 1
21 45583 1 1 22 ASP HB2 H -2.829 -13.898 -2.294 1.00 . A A . 22 ASP HB2 1 1
21 45584 1 1 22 ASP HB3 H -4.000 -15.212 -2.431 1.00 . A A . 22 ASP HB3 1 1
21 45585 1 1 22 ASP N N -1.590 -15.011 -0.046 1.00 . A A . 22 ASP N 1 1
21 45586 1 1 22 ASP O O -1.674 -16.537 -3.326 1.00 . A A . 22 ASP O 1 1
21 45587 1 1 22 ASP OD1 O -3.561 -13.444 0.239 1.00 . A A . 22 ASP OD1 1 1
21 45588 1 1 22 ASP OD2 O -5.362 -14.255 -0.617 1.00 . A A . 22 ASP OD2 1 1
21 45589 1 1 23 GLY C C 0.522 -15.578 -4.449 1.00 . A A . 23 GLY C 1 1
21 45590 1 1 23 GLY CA C 0.977 -16.124 -3.100 1.00 . A A . 23 GLY CA 1 1
21 45591 1 1 23 GLY H H 0.238 -15.375 -1.224 1.00 . A A . 23 GLY H 1 1
21 45592 1 1 23 GLY HA2 H 1.925 -15.682 -2.829 1.00 . A A . 23 GLY HA2 1 1
21 45593 1 1 23 GLY HA3 H 1.082 -17.196 -3.165 1.00 . A A . 23 GLY HA3 1 1
21 45594 1 1 23 GLY N N -0.041 -15.784 -2.065 1.00 . A A . 23 GLY N 1 1
21 45595 1 1 23 GLY O O 1.024 -15.959 -5.488 1.00 . A A . 23 GLY O 1 1
21 45596 1 1 24 ASP C C -0.300 -12.734 -5.952 1.00 . A A . 24 ASP C 1 1
21 45597 1 1 24 ASP CA C -0.940 -14.105 -5.721 1.00 . A A . 24 ASP CA 1 1
21 45598 1 1 24 ASP CB C -2.461 -13.942 -5.631 1.00 . A A . 24 ASP CB 1 1
21 45599 1 1 24 ASP CG C -3.032 -13.693 -7.030 1.00 . A A . 24 ASP CG 1 1
21 45600 1 1 24 ASP H H -0.818 -14.399 -3.584 1.00 . A A . 24 ASP H 1 1
21 45601 1 1 24 ASP HA H -0.696 -14.759 -6.546 1.00 . A A . 24 ASP HA 1 1
21 45602 1 1 24 ASP HB2 H -2.895 -14.840 -5.219 1.00 . A A . 24 ASP HB2 1 1
21 45603 1 1 24 ASP HB3 H -2.696 -13.102 -4.995 1.00 . A A . 24 ASP HB3 1 1
21 45604 1 1 24 ASP N N -0.431 -14.683 -4.439 1.00 . A A . 24 ASP N 1 1
21 45605 1 1 24 ASP O O -0.587 -12.064 -6.923 1.00 . A A . 24 ASP O 1 1
21 45606 1 1 24 ASP OD1 O -2.496 -14.248 -7.974 1.00 . A A . 24 ASP OD1 1 1
21 45607 1 1 24 ASP OD2 O -3.995 -12.951 -7.131 1.00 . A A . 24 ASP OD2 1 1
21 45608 1 1 25 GLY C C 0.223 -9.870 -4.931 1.00 . A A . 25 GLY C 1 1
21 45609 1 1 25 GLY CA C 1.224 -10.984 -5.266 1.00 . A A . 25 GLY CA 1 1
21 45610 1 1 25 GLY H H 0.799 -12.865 -4.299 1.00 . A A . 25 GLY H 1 1
21 45611 1 1 25 GLY HA2 H 2.098 -10.907 -4.627 1.00 . A A . 25 GLY HA2 1 1
21 45612 1 1 25 GLY HA3 H 1.530 -10.885 -6.298 1.00 . A A . 25 GLY HA3 1 1
21 45613 1 1 25 GLY N N 0.572 -12.310 -5.076 1.00 . A A . 25 GLY N 1 1
21 45614 1 1 25 GLY O O 0.287 -8.789 -5.483 1.00 . A A . 25 GLY O 1 1
21 45615 1 1 26 THR C C -1.977 -9.101 -2.169 1.00 . A A . 26 THR C 1 1
21 45616 1 1 26 THR CA C -1.719 -9.075 -3.677 1.00 . A A . 26 THR CA 1 1
21 45617 1 1 26 THR CB C -3.032 -9.355 -4.409 1.00 . A A . 26 THR CB 1 1
21 45618 1 1 26 THR CG2 C -2.783 -9.429 -5.914 1.00 . A A . 26 THR CG2 1 1
21 45619 1 1 26 THR H H -0.753 -10.996 -3.603 1.00 . A A . 26 THR H 1 1
21 45620 1 1 26 THR HA H -1.354 -8.102 -3.962 1.00 . A A . 26 THR HA 1 1
21 45621 1 1 26 THR HB H -3.733 -8.556 -4.204 1.00 . A A . 26 THR HB 1 1
21 45622 1 1 26 THR HG1 H -3.347 -10.685 -3.024 1.00 . A A . 26 THR HG1 1 1
21 45623 1 1 26 THR HG21 H -2.141 -8.615 -6.215 1.00 . A A . 26 THR HG21 1 1
21 45624 1 1 26 THR HG22 H -2.307 -10.370 -6.154 1.00 . A A . 26 THR HG22 1 1
21 45625 1 1 26 THR HG23 H -3.725 -9.358 -6.440 1.00 . A A . 26 THR HG23 1 1
21 45626 1 1 26 THR N N -0.710 -10.121 -4.036 1.00 . A A . 26 THR N 1 1
21 45627 1 1 26 THR O O -1.584 -10.018 -1.475 1.00 . A A . 26 THR O 1 1
21 45628 1 1 26 THR OG1 O -3.572 -10.588 -3.953 1.00 . A A . 26 THR OG1 1 1
21 45629 1 1 27 ILE C C -4.387 -7.522 -0.019 1.00 . A A . 27 ILE C 1 1
21 45630 1 1 27 ILE CA C -2.963 -8.053 -0.196 1.00 . A A . 27 ILE CA 1 1
21 45631 1 1 27 ILE CB C -1.973 -7.123 0.519 1.00 . A A . 27 ILE CB 1 1
21 45632 1 1 27 ILE CD1 C -1.107 -4.774 0.672 1.00 . A A . 27 ILE CD1 1 1
21 45633 1 1 27 ILE CG1 C -2.053 -5.712 -0.082 1.00 . A A . 27 ILE CG1 1 1
21 45634 1 1 27 ILE CG2 C -0.552 -7.668 0.352 1.00 . A A . 27 ILE CG2 1 1
21 45635 1 1 27 ILE H H -2.966 -7.380 -2.245 1.00 . A A . 27 ILE H 1 1
21 45636 1 1 27 ILE HA H -2.897 -9.045 0.228 1.00 . A A . 27 ILE HA 1 1
21 45637 1 1 27 ILE HB H -2.218 -7.081 1.572 1.00 . A A . 27 ILE HB 1 1
21 45638 1 1 27 ILE HD11 H -1.369 -4.766 1.718 1.00 . A A . 27 ILE HD11 1 1
21 45639 1 1 27 ILE HD12 H -0.090 -5.114 0.556 1.00 . A A . 27 ILE HD12 1 1
21 45640 1 1 27 ILE HD13 H -1.199 -3.774 0.271 1.00 . A A . 27 ILE HD13 1 1
21 45641 1 1 27 ILE HG12 H -1.772 -5.748 -1.120 1.00 . A A . 27 ILE HG12 1 1
21 45642 1 1 27 ILE HG13 H -3.060 -5.335 0.000 1.00 . A A . 27 ILE HG13 1 1
21 45643 1 1 27 ILE HG21 H -0.507 -8.688 0.709 1.00 . A A . 27 ILE HG21 1 1
21 45644 1 1 27 ILE HG22 H -0.275 -7.640 -0.692 1.00 . A A . 27 ILE HG22 1 1
21 45645 1 1 27 ILE HG23 H 0.136 -7.059 0.920 1.00 . A A . 27 ILE HG23 1 1
21 45646 1 1 27 ILE N N -2.651 -8.099 -1.658 1.00 . A A . 27 ILE N 1 1
21 45647 1 1 27 ILE O O -4.972 -6.995 -0.942 1.00 . A A . 27 ILE O 1 1
21 45648 1 1 28 THR C C -6.290 -5.687 1.839 1.00 . A A . 28 THR C 1 1
21 45649 1 1 28 THR CA C -6.336 -7.135 1.362 1.00 . A A . 28 THR CA 1 1
21 45650 1 1 28 THR CB C -7.040 -7.969 2.426 1.00 . A A . 28 THR CB 1 1
21 45651 1 1 28 THR CG2 C -6.594 -9.425 2.323 1.00 . A A . 28 THR CG2 1 1
21 45652 1 1 28 THR H H -4.470 -8.072 1.888 1.00 . A A . 28 THR H 1 1
21 45653 1 1 28 THR HA H -6.889 -7.197 0.438 1.00 . A A . 28 THR HA 1 1
21 45654 1 1 28 THR HB H -8.107 -7.908 2.272 1.00 . A A . 28 THR HB 1 1
21 45655 1 1 28 THR HG1 H -7.158 -8.011 4.367 1.00 . A A . 28 THR HG1 1 1
21 45656 1 1 28 THR HG21 H -6.524 -9.708 1.282 1.00 . A A . 28 THR HG21 1 1
21 45657 1 1 28 THR HG22 H -5.629 -9.534 2.794 1.00 . A A . 28 THR HG22 1 1
21 45658 1 1 28 THR HG23 H -7.314 -10.056 2.821 1.00 . A A . 28 THR HG23 1 1
21 45659 1 1 28 THR N N -4.953 -7.646 1.151 1.00 . A A . 28 THR N 1 1
21 45660 1 1 28 THR O O -5.258 -5.181 2.233 1.00 . A A . 28 THR O 1 1
21 45661 1 1 28 THR OG1 O -6.716 -7.462 3.714 1.00 . A A . 28 THR OG1 1 1
21 45662 1 1 29 THR C C -7.274 -3.591 3.813 1.00 . A A . 29 THR C 1 1
21 45663 1 1 29 THR CA C -7.450 -3.615 2.290 1.00 . A A . 29 THR CA 1 1
21 45664 1 1 29 THR CB C -8.812 -3.009 1.927 1.00 . A A . 29 THR CB 1 1
21 45665 1 1 29 THR CG2 C -8.821 -2.552 0.464 1.00 . A A . 29 THR CG2 1 1
21 45666 1 1 29 THR H H -8.232 -5.455 1.507 1.00 . A A . 29 THR H 1 1
21 45667 1 1 29 THR HA H -6.657 -3.051 1.827 1.00 . A A . 29 THR HA 1 1
21 45668 1 1 29 THR HB H -9.013 -2.164 2.565 1.00 . A A . 29 THR HB 1 1
21 45669 1 1 29 THR HG1 H -10.666 -3.595 1.886 1.00 . A A . 29 THR HG1 1 1
21 45670 1 1 29 THR HG21 H -7.966 -1.917 0.278 1.00 . A A . 29 THR HG21 1 1
21 45671 1 1 29 THR HG22 H -8.779 -3.414 -0.186 1.00 . A A . 29 THR HG22 1 1
21 45672 1 1 29 THR HG23 H -9.726 -1.998 0.270 1.00 . A A . 29 THR HG23 1 1
21 45673 1 1 29 THR N N -7.409 -5.023 1.821 1.00 . A A . 29 THR N 1 1
21 45674 1 1 29 THR O O -6.786 -2.634 4.378 1.00 . A A . 29 THR O 1 1
21 45675 1 1 29 THR OG1 O -9.822 -3.989 2.117 1.00 . A A . 29 THR OG1 1 1
21 45676 1 1 30 LYS C C -6.085 -4.685 6.367 1.00 . A A . 30 LYS C 1 1
21 45677 1 1 30 LYS CA C -7.559 -4.675 5.960 1.00 . A A . 30 LYS CA 1 1
21 45678 1 1 30 LYS CB C -8.250 -5.933 6.488 1.00 . A A . 30 LYS CB 1 1
21 45679 1 1 30 LYS CD C -10.468 -7.052 6.784 1.00 . A A . 30 LYS CD 1 1
21 45680 1 1 30 LYS CE C -11.973 -6.894 6.564 1.00 . A A . 30 LYS CE 1 1
21 45681 1 1 30 LYS CG C -9.731 -5.898 6.104 1.00 . A A . 30 LYS CG 1 1
21 45682 1 1 30 LYS H H -8.082 -5.391 4.003 1.00 . A A . 30 LYS H 1 1
21 45683 1 1 30 LYS HA H -8.034 -3.806 6.378 1.00 . A A . 30 LYS HA 1 1
21 45684 1 1 30 LYS HB2 H -7.785 -6.807 6.056 1.00 . A A . 30 LYS HB2 1 1
21 45685 1 1 30 LYS HB3 H -8.160 -5.971 7.564 1.00 . A A . 30 LYS HB3 1 1
21 45686 1 1 30 LYS HD2 H -10.136 -7.989 6.362 1.00 . A A . 30 LYS HD2 1 1
21 45687 1 1 30 LYS HD3 H -10.257 -7.039 7.844 1.00 . A A . 30 LYS HD3 1 1
21 45688 1 1 30 LYS HE2 H -12.289 -5.928 6.924 1.00 . A A . 30 LYS HE2 1 1
21 45689 1 1 30 LYS HE3 H -12.193 -6.977 5.510 1.00 . A A . 30 LYS HE3 1 1
21 45690 1 1 30 LYS HG2 H -10.162 -4.959 6.420 1.00 . A A . 30 LYS HG2 1 1
21 45691 1 1 30 LYS HG3 H -9.827 -5.994 5.034 1.00 . A A . 30 LYS HG3 1 1
21 45692 1 1 30 LYS HZ1 H -12.348 -8.895 7.005 1.00 . A A . 30 LYS HZ1 1 1
21 45693 1 1 30 LYS HZ2 H -12.536 -7.849 8.328 1.00 . A A . 30 LYS HZ2 1 1
21 45694 1 1 30 LYS HZ3 H -13.717 -7.893 7.108 1.00 . A A . 30 LYS HZ3 1 1
21 45695 1 1 30 LYS N N -7.683 -4.635 4.478 1.00 . A A . 30 LYS N 1 1
21 45696 1 1 30 LYS NZ N -12.697 -7.964 7.307 1.00 . A A . 30 LYS NZ 1 1
21 45697 1 1 30 LYS O O -5.739 -4.291 7.465 1.00 . A A . 30 LYS O 1 1
21 45698 1 1 31 GLU C C -3.032 -3.985 5.209 1.00 . A A . 31 GLU C 1 1
21 45699 1 1 31 GLU CA C -3.752 -5.171 5.851 1.00 . A A . 31 GLU CA 1 1
21 45700 1 1 31 GLU CB C -3.128 -6.470 5.334 1.00 . A A . 31 GLU CB 1 1
21 45701 1 1 31 GLU CD C -3.518 -8.927 5.079 1.00 . A A . 31 GLU CD 1 1
21 45702 1 1 31 GLU CG C -3.911 -7.675 5.868 1.00 . A A . 31 GLU CG 1 1
21 45703 1 1 31 GLU H H -5.517 -5.450 4.622 1.00 . A A . 31 GLU H 1 1
21 45704 1 1 31 GLU HA H -3.626 -5.120 6.925 1.00 . A A . 31 GLU HA 1 1
21 45705 1 1 31 GLU HB2 H -3.149 -6.473 4.256 1.00 . A A . 31 GLU HB2 1 1
21 45706 1 1 31 GLU HB3 H -2.105 -6.535 5.671 1.00 . A A . 31 GLU HB3 1 1
21 45707 1 1 31 GLU HG2 H -3.679 -7.820 6.911 1.00 . A A . 31 GLU HG2 1 1
21 45708 1 1 31 GLU HG3 H -4.969 -7.499 5.754 1.00 . A A . 31 GLU HG3 1 1
21 45709 1 1 31 GLU N N -5.212 -5.133 5.502 1.00 . A A . 31 GLU N 1 1
21 45710 1 1 31 GLU O O -1.820 -3.944 5.157 1.00 . A A . 31 GLU O 1 1
21 45711 1 1 31 GLU OE1 O -3.416 -8.832 3.867 1.00 . A A . 31 GLU OE1 1 1
21 45712 1 1 31 GLU OE2 O -3.330 -9.959 5.700 1.00 . A A . 31 GLU OE2 1 1
21 45713 1 1 32 LEU C C -2.357 -1.030 5.149 1.00 . A A . 32 LEU C 1 1
21 45714 1 1 32 LEU CA C -3.086 -1.852 4.078 1.00 . A A . 32 LEU CA 1 1
21 45715 1 1 32 LEU CB C -4.137 -0.986 3.370 1.00 . A A . 32 LEU CB 1 1
21 45716 1 1 32 LEU CD1 C -2.239 0.053 2.090 1.00 . A A . 32 LEU CD1 1 1
21 45717 1 1 32 LEU CD2 C -4.523 1.073 2.008 1.00 . A A . 32 LEU CD2 1 1
21 45718 1 1 32 LEU CG C -3.514 0.333 2.893 1.00 . A A . 32 LEU CG 1 1
21 45719 1 1 32 LEU H H -4.732 -3.063 4.758 1.00 . A A . 32 LEU H 1 1
21 45720 1 1 32 LEU HA H -2.371 -2.212 3.355 1.00 . A A . 32 LEU HA 1 1
21 45721 1 1 32 LEU HB2 H -4.523 -1.527 2.521 1.00 . A A . 32 LEU HB2 1 1
21 45722 1 1 32 LEU HB3 H -4.948 -0.772 4.050 1.00 . A A . 32 LEU HB3 1 1
21 45723 1 1 32 LEU HD11 H -2.403 -0.784 1.432 1.00 . A A . 32 LEU HD11 1 1
21 45724 1 1 32 LEU HD12 H -1.982 0.925 1.506 1.00 . A A . 32 LEU HD12 1 1
21 45725 1 1 32 LEU HD13 H -1.430 -0.172 2.767 1.00 . A A . 32 LEU HD13 1 1
21 45726 1 1 32 LEU HD21 H -4.813 0.437 1.184 1.00 . A A . 32 LEU HD21 1 1
21 45727 1 1 32 LEU HD22 H -5.395 1.328 2.590 1.00 . A A . 32 LEU HD22 1 1
21 45728 1 1 32 LEU HD23 H -4.070 1.975 1.623 1.00 . A A . 32 LEU HD23 1 1
21 45729 1 1 32 LEU HG H -3.271 0.946 3.748 1.00 . A A . 32 LEU HG 1 1
21 45730 1 1 32 LEU N N -3.756 -3.019 4.716 1.00 . A A . 32 LEU N 1 1
21 45731 1 1 32 LEU O O -1.180 -0.753 5.030 1.00 . A A . 32 LEU O 1 1
21 45732 1 1 33 GLY C C -1.249 -0.674 7.891 1.00 . A A . 33 GLY C 1 1
21 45733 1 1 33 GLY CA C -2.364 0.158 7.258 1.00 . A A . 33 GLY CA 1 1
21 45734 1 1 33 GLY H H -3.983 -0.873 6.283 1.00 . A A . 33 GLY H 1 1
21 45735 1 1 33 GLY HA2 H -1.946 1.054 6.822 1.00 . A A . 33 GLY HA2 1 1
21 45736 1 1 33 GLY HA3 H -3.082 0.429 8.017 1.00 . A A . 33 GLY HA3 1 1
21 45737 1 1 33 GLY N N -3.037 -0.641 6.194 1.00 . A A . 33 GLY N 1 1
21 45738 1 1 33 GLY O O -0.260 -0.150 8.358 1.00 . A A . 33 GLY O 1 1
21 45739 1 1 34 THR C C 0.932 -2.736 7.667 1.00 . A A . 34 THR C 1 1
21 45740 1 1 34 THR CA C -0.336 -2.828 8.516 1.00 . A A . 34 THR CA 1 1
21 45741 1 1 34 THR CB C -0.829 -4.281 8.578 1.00 . A A . 34 THR CB 1 1
21 45742 1 1 34 THR CG2 C -0.024 -5.069 9.614 1.00 . A A . 34 THR CG2 1 1
21 45743 1 1 34 THR H H -2.200 -2.385 7.526 1.00 . A A . 34 THR H 1 1
21 45744 1 1 34 THR HA H -0.121 -2.470 9.507 1.00 . A A . 34 THR HA 1 1
21 45745 1 1 34 THR HB H -0.709 -4.745 7.608 1.00 . A A . 34 THR HB 1 1
21 45746 1 1 34 THR HG1 H -2.259 -4.237 9.894 1.00 . A A . 34 THR HG1 1 1
21 45747 1 1 34 THR HG21 H 0.003 -4.525 10.546 1.00 . A A . 34 THR HG21 1 1
21 45748 1 1 34 THR HG22 H -0.492 -6.029 9.774 1.00 . A A . 34 THR HG22 1 1
21 45749 1 1 34 THR HG23 H 0.983 -5.217 9.252 1.00 . A A . 34 THR HG23 1 1
21 45750 1 1 34 THR N N -1.396 -1.973 7.909 1.00 . A A . 34 THR N 1 1
21 45751 1 1 34 THR O O 2.031 -2.647 8.177 1.00 . A A . 34 THR O 1 1
21 45752 1 1 34 THR OG1 O -2.203 -4.296 8.939 1.00 . A A . 34 THR OG1 1 1
21 45753 1 1 35 VAL C C 2.566 -1.232 5.638 1.00 . A A . 35 VAL C 1 1
21 45754 1 1 35 VAL CA C 1.987 -2.639 5.495 1.00 . A A . 35 VAL CA 1 1
21 45755 1 1 35 VAL CB C 1.578 -2.878 4.041 1.00 . A A . 35 VAL CB 1 1
21 45756 1 1 35 VAL CG1 C 2.778 -2.645 3.124 1.00 . A A . 35 VAL CG1 1 1
21 45757 1 1 35 VAL CG2 C 1.094 -4.318 3.879 1.00 . A A . 35 VAL CG2 1 1
21 45758 1 1 35 VAL H H -0.105 -2.806 5.980 1.00 . A A . 35 VAL H 1 1
21 45759 1 1 35 VAL HA H 2.725 -3.370 5.793 1.00 . A A . 35 VAL HA 1 1
21 45760 1 1 35 VAL HB H 0.784 -2.196 3.775 1.00 . A A . 35 VAL HB 1 1
21 45761 1 1 35 VAL HG11 H 3.638 -3.163 3.521 1.00 . A A . 35 VAL HG11 1 1
21 45762 1 1 35 VAL HG12 H 2.555 -3.021 2.137 1.00 . A A . 35 VAL HG12 1 1
21 45763 1 1 35 VAL HG13 H 2.989 -1.588 3.068 1.00 . A A . 35 VAL HG13 1 1
21 45764 1 1 35 VAL HG21 H 0.395 -4.555 4.667 1.00 . A A . 35 VAL HG21 1 1
21 45765 1 1 35 VAL HG22 H 0.609 -4.429 2.922 1.00 . A A . 35 VAL HG22 1 1
21 45766 1 1 35 VAL HG23 H 1.937 -4.985 3.934 1.00 . A A . 35 VAL HG23 1 1
21 45767 1 1 35 VAL N N 0.789 -2.743 6.373 1.00 . A A . 35 VAL N 1 1
21 45768 1 1 35 VAL O O 3.740 -1.048 5.902 1.00 . A A . 35 VAL O 1 1
21 45769 1 1 36 MET C C 2.868 1.328 6.989 1.00 . A A . 36 MET C 1 1
21 45770 1 1 36 MET CA C 2.218 1.162 5.615 1.00 . A A . 36 MET CA 1 1
21 45771 1 1 36 MET CB C 1.032 2.132 5.494 1.00 . A A . 36 MET CB 1 1
21 45772 1 1 36 MET CE C 0.420 4.300 2.219 1.00 . A A . 36 MET CE 1 1
21 45773 1 1 36 MET CG C 0.580 2.261 4.031 1.00 . A A . 36 MET CG 1 1
21 45774 1 1 36 MET H H 0.798 -0.416 5.275 1.00 . A A . 36 MET H 1 1
21 45775 1 1 36 MET HA H 2.945 1.370 4.844 1.00 . A A . 36 MET HA 1 1
21 45776 1 1 36 MET HB2 H 0.209 1.763 6.089 1.00 . A A . 36 MET HB2 1 1
21 45777 1 1 36 MET HB3 H 1.327 3.104 5.861 1.00 . A A . 36 MET HB3 1 1
21 45778 1 1 36 MET HE1 H 0.251 3.505 1.505 1.00 . A A . 36 MET HE1 1 1
21 45779 1 1 36 MET HE2 H -0.045 5.204 1.864 1.00 . A A . 36 MET HE2 1 1
21 45780 1 1 36 MET HE3 H 1.484 4.465 2.337 1.00 . A A . 36 MET HE3 1 1
21 45781 1 1 36 MET HG2 H 1.438 2.233 3.376 1.00 . A A . 36 MET HG2 1 1
21 45782 1 1 36 MET HG3 H -0.086 1.448 3.784 1.00 . A A . 36 MET HG3 1 1
21 45783 1 1 36 MET N N 1.737 -0.239 5.477 1.00 . A A . 36 MET N 1 1
21 45784 1 1 36 MET O O 3.772 2.120 7.166 1.00 . A A . 36 MET O 1 1
21 45785 1 1 36 MET SD S -0.295 3.836 3.817 1.00 . A A . 36 MET SD 1 1
21 45786 1 1 37 ARG C C 4.452 0.174 9.290 1.00 . A A . 37 ARG C 1 1
21 45787 1 1 37 ARG CA C 3.018 0.704 9.329 1.00 . A A . 37 ARG CA 1 1
21 45788 1 1 37 ARG CB C 2.183 -0.108 10.335 1.00 . A A . 37 ARG CB 1 1
21 45789 1 1 37 ARG CD C 1.325 1.604 11.977 1.00 . A A . 37 ARG CD 1 1
21 45790 1 1 37 ARG CG C 0.955 0.707 10.790 1.00 . A A . 37 ARG CG 1 1
21 45791 1 1 37 ARG CZ C 2.025 1.265 14.272 1.00 . A A . 37 ARG CZ 1 1
21 45792 1 1 37 ARG H H 1.686 -0.052 7.809 1.00 . A A . 37 ARG H 1 1
21 45793 1 1 37 ARG HA H 3.033 1.739 9.622 1.00 . A A . 37 ARG HA 1 1
21 45794 1 1 37 ARG HB2 H 1.850 -1.021 9.861 1.00 . A A . 37 ARG HB2 1 1
21 45795 1 1 37 ARG HB3 H 2.792 -0.356 11.194 1.00 . A A . 37 ARG HB3 1 1
21 45796 1 1 37 ARG HD2 H 2.268 2.094 11.785 1.00 . A A . 37 ARG HD2 1 1
21 45797 1 1 37 ARG HD3 H 0.557 2.350 12.117 1.00 . A A . 37 ARG HD3 1 1
21 45798 1 1 37 ARG HE H 1.079 -0.133 13.226 1.00 . A A . 37 ARG HE 1 1
21 45799 1 1 37 ARG HG2 H 0.603 1.321 9.973 1.00 . A A . 37 ARG HG2 1 1
21 45800 1 1 37 ARG HG3 H 0.169 0.030 11.090 1.00 . A A . 37 ARG HG3 1 1
21 45801 1 1 37 ARG HH11 H 2.436 3.030 13.418 1.00 . A A . 37 ARG HH11 1 1
21 45802 1 1 37 ARG HH12 H 2.956 2.853 15.062 1.00 . A A . 37 ARG HH12 1 1
21 45803 1 1 37 ARG HH21 H 1.751 -0.385 15.372 1.00 . A A . 37 ARG HH21 1 1
21 45804 1 1 37 ARG HH22 H 2.567 0.918 16.167 1.00 . A A . 37 ARG HH22 1 1
21 45805 1 1 37 ARG N N 2.418 0.585 7.970 1.00 . A A . 37 ARG N 1 1
21 45806 1 1 37 ARG NE N 1.441 0.776 13.212 1.00 . A A . 37 ARG NE 1 1
21 45807 1 1 37 ARG NH1 N 2.510 2.477 14.250 1.00 . A A . 37 ARG NH1 1 1
21 45808 1 1 37 ARG NH2 N 2.122 0.544 15.356 1.00 . A A . 37 ARG NH2 1 1
21 45809 1 1 37 ARG O O 5.330 0.678 9.961 1.00 . A A . 37 ARG O 1 1
21 45810 1 1 38 SER C C 7.017 -0.291 7.907 1.00 . A A . 38 SER C 1 1
21 45811 1 1 38 SER CA C 6.078 -1.385 8.416 1.00 . A A . 38 SER CA 1 1
21 45812 1 1 38 SER CB C 6.097 -2.568 7.447 1.00 . A A . 38 SER CB 1 1
21 45813 1 1 38 SER H H 3.980 -1.223 7.962 1.00 . A A . 38 SER H 1 1
21 45814 1 1 38 SER HA H 6.398 -1.711 9.394 1.00 . A A . 38 SER HA 1 1
21 45815 1 1 38 SER HB2 H 6.974 -3.168 7.626 1.00 . A A . 38 SER HB2 1 1
21 45816 1 1 38 SER HB3 H 5.213 -3.172 7.601 1.00 . A A . 38 SER HB3 1 1
21 45817 1 1 38 SER HG H 5.451 -2.543 5.613 1.00 . A A . 38 SER HG 1 1
21 45818 1 1 38 SER N N 4.699 -0.835 8.501 1.00 . A A . 38 SER N 1 1
21 45819 1 1 38 SER O O 8.168 -0.217 8.290 1.00 . A A . 38 SER O 1 1
21 45820 1 1 38 SER OG O 6.127 -2.081 6.112 1.00 . A A . 38 SER OG 1 1
21 45821 1 1 39 LEU C C 7.477 2.792 7.532 1.00 . A A . 39 LEU C 1 1
21 45822 1 1 39 LEU CA C 7.390 1.655 6.510 1.00 . A A . 39 LEU CA 1 1
21 45823 1 1 39 LEU CB C 6.793 2.174 5.200 1.00 . A A . 39 LEU CB 1 1
21 45824 1 1 39 LEU CD1 C 5.944 1.505 2.945 1.00 . A A . 39 LEU CD1 1 1
21 45825 1 1 39 LEU CD2 C 7.687 0.113 4.082 1.00 . A A . 39 LEU CD2 1 1
21 45826 1 1 39 LEU CG C 6.444 0.987 4.294 1.00 . A A . 39 LEU CG 1 1
21 45827 1 1 39 LEU H H 5.596 0.481 6.750 1.00 . A A . 39 LEU H 1 1
21 45828 1 1 39 LEU HA H 8.382 1.270 6.323 1.00 . A A . 39 LEU HA 1 1
21 45829 1 1 39 LEU HB2 H 5.899 2.742 5.412 1.00 . A A . 39 LEU HB2 1 1
21 45830 1 1 39 LEU HB3 H 7.513 2.805 4.701 1.00 . A A . 39 LEU HB3 1 1
21 45831 1 1 39 LEU HD11 H 5.162 2.231 3.105 1.00 . A A . 39 LEU HD11 1 1
21 45832 1 1 39 LEU HD12 H 6.761 1.966 2.411 1.00 . A A . 39 LEU HD12 1 1
21 45833 1 1 39 LEU HD13 H 5.556 0.680 2.366 1.00 . A A . 39 LEU HD13 1 1
21 45834 1 1 39 LEU HD21 H 8.556 0.741 3.945 1.00 . A A . 39 LEU HD21 1 1
21 45835 1 1 39 LEU HD22 H 7.834 -0.522 4.945 1.00 . A A . 39 LEU HD22 1 1
21 45836 1 1 39 LEU HD23 H 7.550 -0.506 3.207 1.00 . A A . 39 LEU HD23 1 1
21 45837 1 1 39 LEU HG H 5.666 0.402 4.763 1.00 . A A . 39 LEU HG 1 1
21 45838 1 1 39 LEU N N 6.530 0.560 7.046 1.00 . A A . 39 LEU N 1 1
21 45839 1 1 39 LEU O O 8.153 3.778 7.319 1.00 . A A . 39 LEU O 1 1
21 45840 1 1 40 GLY C C 5.787 4.783 9.462 1.00 . A A . 40 GLY C 1 1
21 45841 1 1 40 GLY CA C 6.871 3.723 9.697 1.00 . A A . 40 GLY CA 1 1
21 45842 1 1 40 GLY H H 6.283 1.846 8.806 1.00 . A A . 40 GLY H 1 1
21 45843 1 1 40 GLY HA2 H 6.723 3.272 10.669 1.00 . A A . 40 GLY HA2 1 1
21 45844 1 1 40 GLY HA3 H 7.841 4.199 9.673 1.00 . A A . 40 GLY HA3 1 1
21 45845 1 1 40 GLY N N 6.811 2.656 8.649 1.00 . A A . 40 GLY N 1 1
21 45846 1 1 40 GLY O O 5.911 5.906 9.911 1.00 . A A . 40 GLY O 1 1
21 45847 1 1 41 GLN C C 2.369 5.006 9.284 1.00 . A A . 41 GLN C 1 1
21 45848 1 1 41 GLN CA C 3.624 5.432 8.514 1.00 . A A . 41 GLN CA 1 1
21 45849 1 1 41 GLN CB C 3.317 5.463 7.017 1.00 . A A . 41 GLN CB 1 1
21 45850 1 1 41 GLN CD C 4.202 6.168 4.788 1.00 . A A . 41 GLN CD 1 1
21 45851 1 1 41 GLN CG C 4.561 5.919 6.253 1.00 . A A . 41 GLN CG 1 1
21 45852 1 1 41 GLN H H 4.643 3.530 8.424 1.00 . A A . 41 GLN H 1 1
21 45853 1 1 41 GLN HA H 3.926 6.419 8.837 1.00 . A A . 41 GLN HA 1 1
21 45854 1 1 41 GLN HB2 H 3.032 4.474 6.688 1.00 . A A . 41 GLN HB2 1 1
21 45855 1 1 41 GLN HB3 H 2.507 6.153 6.830 1.00 . A A . 41 GLN HB3 1 1
21 45856 1 1 41 GLN HE21 H 4.472 8.132 4.909 1.00 . A A . 41 GLN HE21 1 1
21 45857 1 1 41 GLN HE22 H 3.997 7.558 3.384 1.00 . A A . 41 GLN HE22 1 1
21 45858 1 1 41 GLN HG2 H 4.939 6.831 6.692 1.00 . A A . 41 GLN HG2 1 1
21 45859 1 1 41 GLN HG3 H 5.319 5.151 6.309 1.00 . A A . 41 GLN HG3 1 1
21 45860 1 1 41 GLN N N 4.724 4.441 8.772 1.00 . A A . 41 GLN N 1 1
21 45861 1 1 41 GLN NE2 N 4.224 7.387 4.321 1.00 . A A . 41 GLN NE2 1 1
21 45862 1 1 41 GLN O O 2.051 3.837 9.358 1.00 . A A . 41 GLN O 1 1
21 45863 1 1 41 GLN OE1 O 3.896 5.246 4.058 1.00 . A A . 41 GLN OE1 1 1
21 45864 1 1 42 ASN C C -0.709 6.581 10.332 1.00 . A A . 42 ASN C 1 1
21 45865 1 1 42 ASN CA C 0.420 5.583 10.638 1.00 . A A . 42 ASN CA 1 1
21 45866 1 1 42 ASN CB C 0.733 5.635 12.137 1.00 . A A . 42 ASN CB 1 1
21 45867 1 1 42 ASN CG C -0.435 5.037 12.922 1.00 . A A . 42 ASN CG 1 1
21 45868 1 1 42 ASN H H 1.930 6.882 9.798 1.00 . A A . 42 ASN H 1 1
21 45869 1 1 42 ASN HA H 0.096 4.585 10.382 1.00 . A A . 42 ASN HA 1 1
21 45870 1 1 42 ASN HB2 H 1.630 5.065 12.335 1.00 . A A . 42 ASN HB2 1 1
21 45871 1 1 42 ASN HB3 H 0.882 6.659 12.438 1.00 . A A . 42 ASN HB3 1 1
21 45872 1 1 42 ASN HD21 H -0.283 6.338 14.416 1.00 . A A . 42 ASN HD21 1 1
21 45873 1 1 42 ASN HD22 H -1.524 5.189 14.578 1.00 . A A . 42 ASN HD22 1 1
21 45874 1 1 42 ASN N N 1.653 5.943 9.864 1.00 . A A . 42 ASN N 1 1
21 45875 1 1 42 ASN ND2 N -0.775 5.565 14.068 1.00 . A A . 42 ASN ND2 1 1
21 45876 1 1 42 ASN O O -1.014 7.421 11.154 1.00 . A A . 42 ASN O 1 1
21 45877 1 1 42 ASN OD1 O -1.048 4.081 12.491 1.00 . A A . 42 ASN OD1 1 1
21 45878 1 1 43 PRO C C -3.641 7.045 9.643 1.00 . A A . 43 PRO C 1 1
21 45879 1 1 43 PRO CA C -2.413 7.362 8.775 1.00 . A A . 43 PRO CA 1 1
21 45880 1 1 43 PRO CB C -2.677 7.034 7.285 1.00 . A A . 43 PRO CB 1 1
21 45881 1 1 43 PRO CD C -0.947 5.448 8.154 1.00 . A A . 43 PRO CD 1 1
21 45882 1 1 43 PRO CG C -1.787 5.812 6.909 1.00 . A A . 43 PRO CG 1 1
21 45883 1 1 43 PRO HA H -2.122 8.394 8.891 1.00 . A A . 43 PRO HA 1 1
21 45884 1 1 43 PRO HB2 H -3.725 6.794 7.129 1.00 . A A . 43 PRO HB2 1 1
21 45885 1 1 43 PRO HB3 H -2.407 7.882 6.669 1.00 . A A . 43 PRO HB3 1 1
21 45886 1 1 43 PRO HD2 H -1.208 4.456 8.503 1.00 . A A . 43 PRO HD2 1 1
21 45887 1 1 43 PRO HD3 H 0.108 5.503 7.933 1.00 . A A . 43 PRO HD3 1 1
21 45888 1 1 43 PRO HG2 H -2.414 4.973 6.626 1.00 . A A . 43 PRO HG2 1 1
21 45889 1 1 43 PRO HG3 H -1.132 6.069 6.090 1.00 . A A . 43 PRO HG3 1 1
21 45890 1 1 43 PRO N N -1.311 6.464 9.167 1.00 . A A . 43 PRO N 1 1
21 45891 1 1 43 PRO O O -3.785 5.946 10.138 1.00 . A A . 43 PRO O 1 1
21 45892 1 1 44 THR C C -6.621 6.710 9.900 1.00 . A A . 44 THR C 1 1
21 45893 1 1 44 THR CA C -5.726 7.682 10.662 1.00 . A A . 44 THR CA 1 1
21 45894 1 1 44 THR CB C -6.505 8.966 10.958 1.00 . A A . 44 THR CB 1 1
21 45895 1 1 44 THR CG2 C -5.692 9.857 11.899 1.00 . A A . 44 THR CG2 1 1
21 45896 1 1 44 THR H H -4.414 8.871 9.425 1.00 . A A . 44 THR H 1 1
21 45897 1 1 44 THR HA H -5.412 7.230 11.590 1.00 . A A . 44 THR HA 1 1
21 45898 1 1 44 THR HB H -7.446 8.713 11.427 1.00 . A A . 44 THR HB 1 1
21 45899 1 1 44 THR HG1 H -5.938 9.666 9.238 1.00 . A A . 44 THR HG1 1 1
21 45900 1 1 44 THR HG21 H -4.667 9.892 11.566 1.00 . A A . 44 THR HG21 1 1
21 45901 1 1 44 THR HG22 H -6.107 10.853 11.900 1.00 . A A . 44 THR HG22 1 1
21 45902 1 1 44 THR HG23 H -5.733 9.450 12.901 1.00 . A A . 44 THR HG23 1 1
21 45903 1 1 44 THR N N -4.530 7.983 9.831 1.00 . A A . 44 THR N 1 1
21 45904 1 1 44 THR O O -6.350 6.353 8.771 1.00 . A A . 44 THR O 1 1
21 45905 1 1 44 THR OG1 O -6.754 9.657 9.744 1.00 . A A . 44 THR OG1 1 1
21 45906 1 1 45 GLU C C -9.291 5.995 8.660 1.00 . A A . 45 GLU C 1 1
21 45907 1 1 45 GLU CA C -8.586 5.311 9.828 1.00 . A A . 45 GLU CA 1 1
21 45908 1 1 45 GLU CB C -9.620 4.805 10.834 1.00 . A A . 45 GLU CB 1 1
21 45909 1 1 45 GLU CD C -9.972 3.288 12.793 1.00 . A A . 45 GLU CD 1 1
21 45910 1 1 45 GLU CG C -8.928 3.917 11.869 1.00 . A A . 45 GLU CG 1 1
21 45911 1 1 45 GLU H H -7.875 6.564 11.425 1.00 . A A . 45 GLU H 1 1
21 45912 1 1 45 GLU HA H -8.009 4.479 9.453 1.00 . A A . 45 GLU HA 1 1
21 45913 1 1 45 GLU HB2 H -10.078 5.650 11.330 1.00 . A A . 45 GLU HB2 1 1
21 45914 1 1 45 GLU HB3 H -10.378 4.233 10.318 1.00 . A A . 45 GLU HB3 1 1
21 45915 1 1 45 GLU HG2 H -8.377 3.138 11.362 1.00 . A A . 45 GLU HG2 1 1
21 45916 1 1 45 GLU HG3 H -8.247 4.515 12.456 1.00 . A A . 45 GLU HG3 1 1
21 45917 1 1 45 GLU N N -7.680 6.270 10.512 1.00 . A A . 45 GLU N 1 1
21 45918 1 1 45 GLU O O -9.437 5.423 7.598 1.00 . A A . 45 GLU O 1 1
21 45919 1 1 45 GLU OE1 O -11.149 3.399 12.487 1.00 . A A . 45 GLU OE1 1 1
21 45920 1 1 45 GLU OE2 O -9.580 2.703 13.790 1.00 . A A . 45 GLU OE2 1 1
21 45921 1 1 46 ALA C C -9.429 8.118 6.569 1.00 . A A . 46 ALA C 1 1
21 45922 1 1 46 ALA CA C -10.424 7.895 7.710 1.00 . A A . 46 ALA CA 1 1
21 45923 1 1 46 ALA CB C -10.991 9.235 8.190 1.00 . A A . 46 ALA CB 1 1
21 45924 1 1 46 ALA H H -9.613 7.662 9.693 1.00 . A A . 46 ALA H 1 1
21 45925 1 1 46 ALA HA H -11.230 7.266 7.357 1.00 . A A . 46 ALA HA 1 1
21 45926 1 1 46 ALA HB1 H -10.272 9.724 8.829 1.00 . A A . 46 ALA HB1 1 1
21 45927 1 1 46 ALA HB2 H -11.203 9.864 7.338 1.00 . A A . 46 ALA HB2 1 1
21 45928 1 1 46 ALA HB3 H -11.903 9.062 8.742 1.00 . A A . 46 ALA HB3 1 1
21 45929 1 1 46 ALA N N -9.732 7.207 8.833 1.00 . A A . 46 ALA N 1 1
21 45930 1 1 46 ALA O O -9.758 7.947 5.412 1.00 . A A . 46 ALA O 1 1
21 45931 1 1 47 GLU C C -7.103 7.368 5.005 1.00 . A A . 47 GLU C 1 1
21 45932 1 1 47 GLU CA C -7.214 8.674 5.784 1.00 . A A . 47 GLU CA 1 1
21 45933 1 1 47 GLU CB C -5.841 9.027 6.374 1.00 . A A . 47 GLU CB 1 1
21 45934 1 1 47 GLU CD C -4.390 10.886 7.195 1.00 . A A . 47 GLU CD 1 1
21 45935 1 1 47 GLU CG C -5.817 10.496 6.807 1.00 . A A . 47 GLU CG 1 1
21 45936 1 1 47 GLU H H -7.944 8.594 7.813 1.00 . A A . 47 GLU H 1 1
21 45937 1 1 47 GLU HA H -7.547 9.464 5.127 1.00 . A A . 47 GLU HA 1 1
21 45938 1 1 47 GLU HB2 H -5.647 8.396 7.226 1.00 . A A . 47 GLU HB2 1 1
21 45939 1 1 47 GLU HB3 H -5.076 8.866 5.627 1.00 . A A . 47 GLU HB3 1 1
21 45940 1 1 47 GLU HG2 H -6.152 11.120 5.991 1.00 . A A . 47 GLU HG2 1 1
21 45941 1 1 47 GLU HG3 H -6.466 10.631 7.655 1.00 . A A . 47 GLU HG3 1 1
21 45942 1 1 47 GLU N N -8.207 8.475 6.876 1.00 . A A . 47 GLU N 1 1
21 45943 1 1 47 GLU O O -6.976 7.357 3.796 1.00 . A A . 47 GLU O 1 1
21 45944 1 1 47 GLU OE1 O -3.601 9.992 7.452 1.00 . A A . 47 GLU OE1 1 1
21 45945 1 1 47 GLU OE2 O -4.110 12.073 7.227 1.00 . A A . 47 GLU OE2 1 1
21 45946 1 1 48 LEU C C -8.356 4.688 4.225 1.00 . A A . 48 LEU C 1 1
21 45947 1 1 48 LEU CA C -7.063 4.949 5.003 1.00 . A A . 48 LEU CA 1 1
21 45948 1 1 48 LEU CB C -6.870 3.836 6.042 1.00 . A A . 48 LEU CB 1 1
21 45949 1 1 48 LEU CD1 C -5.327 2.857 7.754 1.00 . A A . 48 LEU CD1 1 1
21 45950 1 1 48 LEU CD2 C -4.418 3.499 5.494 1.00 . A A . 48 LEU CD2 1 1
21 45951 1 1 48 LEU CG C -5.436 3.862 6.599 1.00 . A A . 48 LEU CG 1 1
21 45952 1 1 48 LEU H H -7.266 6.295 6.673 1.00 . A A . 48 LEU H 1 1
21 45953 1 1 48 LEU HA H -6.231 4.958 4.319 1.00 . A A . 48 LEU HA 1 1
21 45954 1 1 48 LEU HB2 H -7.570 3.985 6.852 1.00 . A A . 48 LEU HB2 1 1
21 45955 1 1 48 LEU HB3 H -7.059 2.879 5.582 1.00 . A A . 48 LEU HB3 1 1
21 45956 1 1 48 LEU HD11 H -6.148 3.006 8.440 1.00 . A A . 48 LEU HD11 1 1
21 45957 1 1 48 LEU HD12 H -5.365 1.852 7.360 1.00 . A A . 48 LEU HD12 1 1
21 45958 1 1 48 LEU HD13 H -4.394 3.006 8.273 1.00 . A A . 48 LEU HD13 1 1
21 45959 1 1 48 LEU HD21 H -4.874 2.831 4.776 1.00 . A A . 48 LEU HD21 1 1
21 45960 1 1 48 LEU HD22 H -4.096 4.398 4.993 1.00 . A A . 48 LEU HD22 1 1
21 45961 1 1 48 LEU HD23 H -3.557 3.013 5.934 1.00 . A A . 48 LEU HD23 1 1
21 45962 1 1 48 LEU HG H -5.221 4.855 6.973 1.00 . A A . 48 LEU HG 1 1
21 45963 1 1 48 LEU N N -7.159 6.262 5.695 1.00 . A A . 48 LEU N 1 1
21 45964 1 1 48 LEU O O -8.331 4.320 3.070 1.00 . A A . 48 LEU O 1 1
21 45965 1 1 49 GLN C C -10.902 5.510 2.922 1.00 . A A . 49 GLN C 1 1
21 45966 1 1 49 GLN CA C -10.773 4.600 4.147 1.00 . A A . 49 GLN CA 1 1
21 45967 1 1 49 GLN CB C -11.949 4.865 5.098 1.00 . A A . 49 GLN CB 1 1
21 45968 1 1 49 GLN CD C -13.273 3.970 7.017 1.00 . A A . 49 GLN CD 1 1
21 45969 1 1 49 GLN CG C -12.073 3.718 6.104 1.00 . A A . 49 GLN CG 1 1
21 45970 1 1 49 GLN H H -9.486 5.156 5.787 1.00 . A A . 49 GLN H 1 1
21 45971 1 1 49 GLN HA H -10.792 3.571 3.827 1.00 . A A . 49 GLN HA 1 1
21 45972 1 1 49 GLN HB2 H -11.778 5.790 5.627 1.00 . A A . 49 GLN HB2 1 1
21 45973 1 1 49 GLN HB3 H -12.863 4.941 4.530 1.00 . A A . 49 GLN HB3 1 1
21 45974 1 1 49 GLN HE21 H -12.333 3.351 8.652 1.00 . A A . 49 GLN HE21 1 1
21 45975 1 1 49 GLN HE22 H -13.933 3.863 8.887 1.00 . A A . 49 GLN HE22 1 1
21 45976 1 1 49 GLN HG2 H -12.210 2.788 5.574 1.00 . A A . 49 GLN HG2 1 1
21 45977 1 1 49 GLN HG3 H -11.178 3.663 6.703 1.00 . A A . 49 GLN HG3 1 1
21 45978 1 1 49 GLN N N -9.485 4.863 4.852 1.00 . A A . 49 GLN N 1 1
21 45979 1 1 49 GLN NE2 N -13.172 3.706 8.291 1.00 . A A . 49 GLN NE2 1 1
21 45980 1 1 49 GLN O O -11.542 5.165 1.949 1.00 . A A . 49 GLN O 1 1
21 45981 1 1 49 GLN OE1 O -14.313 4.410 6.568 1.00 . A A . 49 GLN OE1 1 1
21 45982 1 1 50 ASP C C -9.496 7.060 0.676 1.00 . A A . 50 ASP C 1 1
21 45983 1 1 50 ASP CA C -10.398 7.582 1.788 1.00 . A A . 50 ASP CA 1 1
21 45984 1 1 50 ASP CB C -9.944 8.984 2.198 1.00 . A A . 50 ASP CB 1 1
21 45985 1 1 50 ASP CG C -10.894 9.537 3.261 1.00 . A A . 50 ASP CG 1 1
21 45986 1 1 50 ASP H H -9.787 6.925 3.747 1.00 . A A . 50 ASP H 1 1
21 45987 1 1 50 ASP HA H -11.420 7.617 1.438 1.00 . A A . 50 ASP HA 1 1
21 45988 1 1 50 ASP HB2 H -8.942 8.934 2.601 1.00 . A A . 50 ASP HB2 1 1
21 45989 1 1 50 ASP HB3 H -9.952 9.634 1.337 1.00 . A A . 50 ASP HB3 1 1
21 45990 1 1 50 ASP N N -10.301 6.664 2.957 1.00 . A A . 50 ASP N 1 1
21 45991 1 1 50 ASP O O -9.875 7.004 -0.477 1.00 . A A . 50 ASP O 1 1
21 45992 1 1 50 ASP OD1 O -11.558 8.741 3.904 1.00 . A A . 50 ASP OD1 1 1
21 45993 1 1 50 ASP OD2 O -10.942 10.747 3.412 1.00 . A A . 50 ASP OD2 1 1
21 45994 1 1 51 MET C C -7.884 4.788 -0.490 1.00 . A A . 51 MET C 1 1
21 45995 1 1 51 MET CA C -7.365 6.138 0.000 1.00 . A A . 51 MET CA 1 1
21 45996 1 1 51 MET CB C -5.979 5.962 0.635 1.00 . A A . 51 MET CB 1 1
21 45997 1 1 51 MET CE C -3.383 5.725 1.975 1.00 . A A . 51 MET CE 1 1
21 45998 1 1 51 MET CG C -5.487 7.298 1.236 1.00 . A A . 51 MET CG 1 1
21 45999 1 1 51 MET H H -8.026 6.722 1.959 1.00 . A A . 51 MET H 1 1
21 46000 1 1 51 MET HA H -7.305 6.824 -0.832 1.00 . A A . 51 MET HA 1 1
21 46001 1 1 51 MET HB2 H -6.042 5.219 1.416 1.00 . A A . 51 MET HB2 1 1
21 46002 1 1 51 MET HB3 H -5.282 5.629 -0.120 1.00 . A A . 51 MET HB3 1 1
21 46003 1 1 51 MET HE1 H -3.217 5.952 0.934 1.00 . A A . 51 MET HE1 1 1
21 46004 1 1 51 MET HE2 H -2.436 5.727 2.495 1.00 . A A . 51 MET HE2 1 1
21 46005 1 1 51 MET HE3 H -3.844 4.751 2.061 1.00 . A A . 51 MET HE3 1 1
21 46006 1 1 51 MET HG2 H -4.893 7.828 0.503 1.00 . A A . 51 MET HG2 1 1
21 46007 1 1 51 MET HG3 H -6.332 7.912 1.521 1.00 . A A . 51 MET HG3 1 1
21 46008 1 1 51 MET N N -8.303 6.669 1.021 1.00 . A A . 51 MET N 1 1
21 46009 1 1 51 MET O O -7.668 4.401 -1.620 1.00 . A A . 51 MET O 1 1
21 46010 1 1 51 MET SD S -4.473 6.971 2.702 1.00 . A A . 51 MET SD 1 1
21 46011 1 1 52 ILE C C -10.222 2.981 -1.098 1.00 . A A . 52 ILE C 1 1
21 46012 1 1 52 ILE CA C -9.120 2.756 -0.060 1.00 . A A . 52 ILE CA 1 1
21 46013 1 1 52 ILE CB C -9.702 2.038 1.169 1.00 . A A . 52 ILE CB 1 1
21 46014 1 1 52 ILE CD1 C -9.095 1.003 3.375 1.00 . A A . 52 ILE CD1 1 1
21 46015 1 1 52 ILE CG1 C -8.560 1.481 2.023 1.00 . A A . 52 ILE CG1 1 1
21 46016 1 1 52 ILE CG2 C -10.612 0.886 0.726 1.00 . A A . 52 ILE CG2 1 1
21 46017 1 1 52 ILE H H -8.744 4.406 1.257 1.00 . A A . 52 ILE H 1 1
21 46018 1 1 52 ILE HA H -8.331 2.160 -0.494 1.00 . A A . 52 ILE HA 1 1
21 46019 1 1 52 ILE HB H -10.276 2.740 1.749 1.00 . A A . 52 ILE HB 1 1
21 46020 1 1 52 ILE HD11 H -10.046 0.509 3.237 1.00 . A A . 52 ILE HD11 1 1
21 46021 1 1 52 ILE HD12 H -8.391 0.306 3.811 1.00 . A A . 52 ILE HD12 1 1
21 46022 1 1 52 ILE HD13 H -9.219 1.848 4.036 1.00 . A A . 52 ILE HD13 1 1
21 46023 1 1 52 ILE HG12 H -8.111 0.653 1.512 1.00 . A A . 52 ILE HG12 1 1
21 46024 1 1 52 ILE HG13 H -7.817 2.245 2.181 1.00 . A A . 52 ILE HG13 1 1
21 46025 1 1 52 ILE HG21 H -10.129 0.329 -0.063 1.00 . A A . 52 ILE HG21 1 1
21 46026 1 1 52 ILE HG22 H -10.801 0.230 1.564 1.00 . A A . 52 ILE HG22 1 1
21 46027 1 1 52 ILE HG23 H -11.547 1.288 0.365 1.00 . A A . 52 ILE HG23 1 1
21 46028 1 1 52 ILE N N -8.576 4.073 0.353 1.00 . A A . 52 ILE N 1 1
21 46029 1 1 52 ILE O O -10.350 2.241 -2.043 1.00 . A A . 52 ILE O 1 1
21 46030 1 1 53 ASN C C -11.573 4.444 -3.286 1.00 . A A . 53 ASN C 1 1
21 46031 1 1 53 ASN CA C -12.143 4.227 -1.877 1.00 . A A . 53 ASN CA 1 1
21 46032 1 1 53 ASN CB C -12.974 5.454 -1.417 1.00 . A A . 53 ASN CB 1 1
21 46033 1 1 53 ASN CG C -14.473 5.194 -1.631 1.00 . A A . 53 ASN CG 1 1
21 46034 1 1 53 ASN H H -10.928 4.554 -0.126 1.00 . A A . 53 ASN H 1 1
21 46035 1 1 53 ASN HA H -12.771 3.353 -1.897 1.00 . A A . 53 ASN HA 1 1
21 46036 1 1 53 ASN HB2 H -12.793 5.630 -0.366 1.00 . A A . 53 ASN HB2 1 1
21 46037 1 1 53 ASN HB3 H -12.689 6.334 -1.975 1.00 . A A . 53 ASN HB3 1 1
21 46038 1 1 53 ASN HD21 H -14.552 6.205 -3.338 1.00 . A A . 53 ASN HD21 1 1
21 46039 1 1 53 ASN HD22 H -16.020 5.520 -2.835 1.00 . A A . 53 ASN HD22 1 1
21 46040 1 1 53 ASN N N -11.035 3.981 -0.910 1.00 . A A . 53 ASN N 1 1
21 46041 1 1 53 ASN ND2 N -15.064 5.681 -2.689 1.00 . A A . 53 ASN ND2 1 1
21 46042 1 1 53 ASN O O -12.153 4.020 -4.266 1.00 . A A . 53 ASN O 1 1
21 46043 1 1 53 ASN OD1 O -15.110 4.542 -0.828 1.00 . A A . 53 ASN OD1 1 1
21 46044 1 1 54 GLU C C -9.123 4.019 -5.173 1.00 . A A . 54 GLU C 1 1
21 46045 1 1 54 GLU CA C -9.845 5.302 -4.752 1.00 . A A . 54 GLU CA 1 1
21 46046 1 1 54 GLU CB C -8.896 6.530 -4.672 1.00 . A A . 54 GLU CB 1 1
21 46047 1 1 54 GLU CD C -6.666 7.503 -5.243 1.00 . A A . 54 GLU CD 1 1
21 46048 1 1 54 GLU CG C -7.488 6.216 -5.192 1.00 . A A . 54 GLU CG 1 1
21 46049 1 1 54 GLU H H -9.967 5.406 -2.605 1.00 . A A . 54 GLU H 1 1
21 46050 1 1 54 GLU HA H -10.634 5.496 -5.462 1.00 . A A . 54 GLU HA 1 1
21 46051 1 1 54 GLU HB2 H -9.308 7.344 -5.252 1.00 . A A . 54 GLU HB2 1 1
21 46052 1 1 54 GLU HB3 H -8.822 6.841 -3.640 1.00 . A A . 54 GLU HB3 1 1
21 46053 1 1 54 GLU HG2 H -7.017 5.514 -4.524 1.00 . A A . 54 GLU HG2 1 1
21 46054 1 1 54 GLU HG3 H -7.551 5.791 -6.183 1.00 . A A . 54 GLU HG3 1 1
21 46055 1 1 54 GLU N N -10.441 5.085 -3.403 1.00 . A A . 54 GLU N 1 1
21 46056 1 1 54 GLU O O -9.317 3.502 -6.256 1.00 . A A . 54 GLU O 1 1
21 46057 1 1 54 GLU OE1 O -6.557 8.155 -4.217 1.00 . A A . 54 GLU OE1 1 1
21 46058 1 1 54 GLU OE2 O -6.157 7.816 -6.306 1.00 . A A . 54 GLU OE2 1 1
21 46059 1 1 55 VAL C C -8.494 1.120 -4.838 1.00 . A A . 55 VAL C 1 1
21 46060 1 1 55 VAL CA C -7.528 2.281 -4.644 1.00 . A A . 55 VAL CA 1 1
21 46061 1 1 55 VAL CB C -6.564 1.963 -3.503 1.00 . A A . 55 VAL CB 1 1
21 46062 1 1 55 VAL CG1 C -5.938 0.590 -3.734 1.00 . A A . 55 VAL CG1 1 1
21 46063 1 1 55 VAL CG2 C -5.470 3.029 -3.466 1.00 . A A . 55 VAL CG2 1 1
21 46064 1 1 55 VAL H H -8.154 3.973 -3.463 1.00 . A A . 55 VAL H 1 1
21 46065 1 1 55 VAL HA H -6.983 2.435 -5.542 1.00 . A A . 55 VAL HA 1 1
21 46066 1 1 55 VAL HB H -7.100 1.960 -2.565 1.00 . A A . 55 VAL HB 1 1
21 46067 1 1 55 VAL HG11 H -5.653 0.493 -4.773 1.00 . A A . 55 VAL HG11 1 1
21 46068 1 1 55 VAL HG12 H -5.068 0.479 -3.106 1.00 . A A . 55 VAL HG12 1 1
21 46069 1 1 55 VAL HG13 H -6.662 -0.175 -3.490 1.00 . A A . 55 VAL HG13 1 1
21 46070 1 1 55 VAL HG21 H -5.035 3.133 -4.448 1.00 . A A . 55 VAL HG21 1 1
21 46071 1 1 55 VAL HG22 H -5.900 3.972 -3.161 1.00 . A A . 55 VAL HG22 1 1
21 46072 1 1 55 VAL HG23 H -4.706 2.739 -2.761 1.00 . A A . 55 VAL HG23 1 1
21 46073 1 1 55 VAL N N -8.288 3.520 -4.318 1.00 . A A . 55 VAL N 1 1
21 46074 1 1 55 VAL O O -8.240 0.187 -5.575 1.00 . A A . 55 VAL O 1 1
21 46075 1 1 56 ASP C C -11.388 0.362 -5.600 1.00 . A A . 56 ASP C 1 1
21 46076 1 1 56 ASP CA C -10.625 0.120 -4.311 1.00 . A A . 56 ASP CA 1 1
21 46077 1 1 56 ASP CB C -11.596 0.156 -3.127 1.00 . A A . 56 ASP CB 1 1
21 46078 1 1 56 ASP CG C -12.636 -0.954 -3.288 1.00 . A A . 56 ASP CG 1 1
21 46079 1 1 56 ASP H H -9.744 1.968 -3.629 1.00 . A A . 56 ASP H 1 1
21 46080 1 1 56 ASP HA H -10.137 -0.841 -4.359 1.00 . A A . 56 ASP HA 1 1
21 46081 1 1 56 ASP HB2 H -11.049 0.004 -2.206 1.00 . A A . 56 ASP HB2 1 1
21 46082 1 1 56 ASP HB3 H -12.096 1.111 -3.099 1.00 . A A . 56 ASP HB3 1 1
21 46083 1 1 56 ASP N N -9.596 1.194 -4.187 1.00 . A A . 56 ASP N 1 1
21 46084 1 1 56 ASP O O -12.593 0.222 -5.673 1.00 . A A . 56 ASP O 1 1
21 46085 1 1 56 ASP OD1 O -12.312 -2.092 -2.989 1.00 . A A . 56 ASP OD1 1 1
21 46086 1 1 56 ASP OD2 O -13.740 -0.647 -3.706 1.00 . A A . 56 ASP OD2 1 1
21 46087 1 1 57 ALA C C -11.571 -0.305 -8.636 1.00 . A A . 57 ALA C 1 1
21 46088 1 1 57 ALA CA C -11.307 1.018 -7.923 1.00 . A A . 57 ALA CA 1 1
21 46089 1 1 57 ALA CB C -10.352 1.892 -8.738 1.00 . A A . 57 ALA CB 1 1
21 46090 1 1 57 ALA H H -9.712 0.844 -6.510 1.00 . A A . 57 ALA H 1 1
21 46091 1 1 57 ALA HA H -12.237 1.533 -7.770 1.00 . A A . 57 ALA HA 1 1
21 46092 1 1 57 ALA HB1 H -9.349 1.492 -8.664 1.00 . A A . 57 ALA HB1 1 1
21 46093 1 1 57 ALA HB2 H -10.663 1.904 -9.771 1.00 . A A . 57 ALA HB2 1 1
21 46094 1 1 57 ALA HB3 H -10.365 2.901 -8.341 1.00 . A A . 57 ALA HB3 1 1
21 46095 1 1 57 ALA N N -10.676 0.740 -6.614 1.00 . A A . 57 ALA N 1 1
21 46096 1 1 57 ALA O O -12.361 -0.387 -9.556 1.00 . A A . 57 ALA O 1 1
21 46097 1 1 58 ASP C C -12.422 -3.289 -8.254 1.00 . A A . 58 ASP C 1 1
21 46098 1 1 58 ASP CA C -11.134 -2.682 -8.812 1.00 . A A . 58 ASP CA 1 1
21 46099 1 1 58 ASP CB C -9.935 -3.597 -8.516 1.00 . A A . 58 ASP CB 1 1
21 46100 1 1 58 ASP CG C -9.942 -4.779 -9.490 1.00 . A A . 58 ASP CG 1 1
21 46101 1 1 58 ASP H H -10.309 -1.248 -7.448 1.00 . A A . 58 ASP H 1 1
21 46102 1 1 58 ASP HA H -11.239 -2.559 -9.868 1.00 . A A . 58 ASP HA 1 1
21 46103 1 1 58 ASP HB2 H -9.021 -3.038 -8.636 1.00 . A A . 58 ASP HB2 1 1
21 46104 1 1 58 ASP HB3 H -9.997 -3.971 -7.506 1.00 . A A . 58 ASP HB3 1 1
21 46105 1 1 58 ASP N N -10.925 -1.347 -8.196 1.00 . A A . 58 ASP N 1 1
21 46106 1 1 58 ASP O O -12.997 -4.193 -8.826 1.00 . A A . 58 ASP O 1 1
21 46107 1 1 58 ASP OD1 O -10.269 -4.565 -10.646 1.00 . A A . 58 ASP OD1 1 1
21 46108 1 1 58 ASP OD2 O -9.616 -5.873 -9.063 1.00 . A A . 58 ASP OD2 1 1
21 46109 1 1 59 GLY C C -13.880 -4.739 -5.990 1.00 . A A . 59 GLY C 1 1
21 46110 1 1 59 GLY CA C -14.123 -3.326 -6.528 1.00 . A A . 59 GLY CA 1 1
21 46111 1 1 59 GLY H H -12.394 -2.056 -6.707 1.00 . A A . 59 GLY H 1 1
21 46112 1 1 59 GLY HA2 H -14.430 -2.680 -5.718 1.00 . A A . 59 GLY HA2 1 1
21 46113 1 1 59 GLY HA3 H -14.901 -3.358 -7.275 1.00 . A A . 59 GLY HA3 1 1
21 46114 1 1 59 GLY N N -12.873 -2.792 -7.139 1.00 . A A . 59 GLY N 1 1
21 46115 1 1 59 GLY O O -14.812 -5.479 -5.738 1.00 . A A . 59 GLY O 1 1
21 46116 1 1 60 ASN C C -11.891 -6.416 -3.822 1.00 . A A . 60 ASN C 1 1
21 46117 1 1 60 ASN CA C -12.329 -6.497 -5.288 1.00 . A A . 60 ASN CA 1 1
21 46118 1 1 60 ASN CB C -11.207 -7.124 -6.121 1.00 . A A . 60 ASN CB 1 1
21 46119 1 1 60 ASN CG C -11.610 -7.134 -7.596 1.00 . A A . 60 ASN CG 1 1
21 46120 1 1 60 ASN H H -11.904 -4.506 -6.024 1.00 . A A . 60 ASN H 1 1
21 46121 1 1 60 ASN HA H -13.210 -7.122 -5.357 1.00 . A A . 60 ASN HA 1 1
21 46122 1 1 60 ASN HB2 H -10.299 -6.555 -6.001 1.00 . A A . 60 ASN HB2 1 1
21 46123 1 1 60 ASN HB3 H -11.040 -8.139 -5.791 1.00 . A A . 60 ASN HB3 1 1
21 46124 1 1 60 ASN HD21 H -10.257 -8.497 -8.100 1.00 . A A . 60 ASN HD21 1 1
21 46125 1 1 60 ASN HD22 H -11.230 -7.936 -9.374 1.00 . A A . 60 ASN HD22 1 1
21 46126 1 1 60 ASN N N -12.637 -5.122 -5.811 1.00 . A A . 60 ASN N 1 1
21 46127 1 1 60 ASN ND2 N -10.981 -7.919 -8.426 1.00 . A A . 60 ASN ND2 1 1
21 46128 1 1 60 ASN O O -11.466 -7.393 -3.243 1.00 . A A . 60 ASN O 1 1
21 46129 1 1 60 ASN OD1 O -12.507 -6.420 -7.998 1.00 . A A . 60 ASN OD1 1 1
21 46130 1 1 61 GLY C C -10.167 -5.653 -1.582 1.00 . A A . 61 GLY C 1 1
21 46131 1 1 61 GLY CA C -11.597 -5.136 -1.778 1.00 . A A . 61 GLY CA 1 1
21 46132 1 1 61 GLY H H -12.354 -4.491 -3.693 1.00 . A A . 61 GLY H 1 1
21 46133 1 1 61 GLY HA2 H -11.646 -4.096 -1.486 1.00 . A A . 61 GLY HA2 1 1
21 46134 1 1 61 GLY HA3 H -12.269 -5.713 -1.164 1.00 . A A . 61 GLY HA3 1 1
21 46135 1 1 61 GLY N N -12.000 -5.266 -3.212 1.00 . A A . 61 GLY N 1 1
21 46136 1 1 61 GLY O O -9.819 -6.154 -0.532 1.00 . A A . 61 GLY O 1 1
21 46137 1 1 62 THR C C -6.994 -5.013 -3.170 1.00 . A A . 62 THR C 1 1
21 46138 1 1 62 THR CA C -7.922 -6.015 -2.473 1.00 . A A . 62 THR CA 1 1
21 46139 1 1 62 THR CB C -7.790 -7.378 -3.159 1.00 . A A . 62 THR CB 1 1
21 46140 1 1 62 THR CG2 C -8.522 -8.436 -2.338 1.00 . A A . 62 THR CG2 1 1
21 46141 1 1 62 THR H H -9.638 -5.132 -3.418 1.00 . A A . 62 THR H 1 1
21 46142 1 1 62 THR HA H -7.644 -6.105 -1.432 1.00 . A A . 62 THR HA 1 1
21 46143 1 1 62 THR HB H -6.748 -7.642 -3.233 1.00 . A A . 62 THR HB 1 1
21 46144 1 1 62 THR HG1 H -7.712 -6.891 -5.041 1.00 . A A . 62 THR HG1 1 1
21 46145 1 1 62 THR HG21 H -9.532 -8.107 -2.146 1.00 . A A . 62 THR HG21 1 1
21 46146 1 1 62 THR HG22 H -8.545 -9.366 -2.886 1.00 . A A . 62 THR HG22 1 1
21 46147 1 1 62 THR HG23 H -8.010 -8.582 -1.400 1.00 . A A . 62 THR HG23 1 1
21 46148 1 1 62 THR N N -9.336 -5.538 -2.587 1.00 . A A . 62 THR N 1 1
21 46149 1 1 62 THR O O -7.447 -4.100 -3.830 1.00 . A A . 62 THR O 1 1
21 46150 1 1 62 THR OG1 O -8.355 -7.307 -4.461 1.00 . A A . 62 THR OG1 1 1
21 46151 1 1 63 ILE C C -3.552 -5.031 -4.239 1.00 . A A . 63 ILE C 1 1
21 46152 1 1 63 ILE CA C -4.741 -4.233 -3.694 1.00 . A A . 63 ILE CA 1 1
21 46153 1 1 63 ILE CB C -4.237 -3.207 -2.664 1.00 . A A . 63 ILE CB 1 1
21 46154 1 1 63 ILE CD1 C -4.914 -1.790 -0.696 1.00 . A A . 63 ILE CD1 1 1
21 46155 1 1 63 ILE CG1 C -5.389 -2.825 -1.718 1.00 . A A . 63 ILE CG1 1 1
21 46156 1 1 63 ILE CG2 C -3.704 -1.953 -3.385 1.00 . A A . 63 ILE CG2 1 1
21 46157 1 1 63 ILE H H -5.353 -5.918 -2.498 1.00 . A A . 63 ILE H 1 1
21 46158 1 1 63 ILE HA H -5.233 -3.722 -4.510 1.00 . A A . 63 ILE HA 1 1
21 46159 1 1 63 ILE HB H -3.439 -3.651 -2.093 1.00 . A A . 63 ILE HB 1 1
21 46160 1 1 63 ILE HD11 H -3.965 -2.099 -0.286 1.00 . A A . 63 ILE HD11 1 1
21 46161 1 1 63 ILE HD12 H -4.801 -0.831 -1.179 1.00 . A A . 63 ILE HD12 1 1
21 46162 1 1 63 ILE HD13 H -5.640 -1.710 0.097 1.00 . A A . 63 ILE HD13 1 1
21 46163 1 1 63 ILE HG12 H -6.206 -2.414 -2.293 1.00 . A A . 63 ILE HG12 1 1
21 46164 1 1 63 ILE HG13 H -5.725 -3.705 -1.194 1.00 . A A . 63 ILE HG13 1 1
21 46165 1 1 63 ILE HG21 H -4.464 -1.570 -4.051 1.00 . A A . 63 ILE HG21 1 1
21 46166 1 1 63 ILE HG22 H -3.444 -1.195 -2.664 1.00 . A A . 63 ILE HG22 1 1
21 46167 1 1 63 ILE HG23 H -2.827 -2.214 -3.955 1.00 . A A . 63 ILE HG23 1 1
21 46168 1 1 63 ILE N N -5.700 -5.176 -3.034 1.00 . A A . 63 ILE N 1 1
21 46169 1 1 63 ILE O O -3.029 -5.904 -3.576 1.00 . A A . 63 ILE O 1 1
21 46170 1 1 64 ASP C C -0.697 -4.543 -5.901 1.00 . A A . 64 ASP C 1 1
21 46171 1 1 64 ASP CA C -1.941 -5.447 -6.030 1.00 . A A . 64 ASP CA 1 1
21 46172 1 1 64 ASP CB C -2.254 -5.779 -7.497 1.00 . A A . 64 ASP CB 1 1
21 46173 1 1 64 ASP CG C -2.477 -4.490 -8.296 1.00 . A A . 64 ASP CG 1 1
21 46174 1 1 64 ASP H H -3.551 -4.017 -5.939 1.00 . A A . 64 ASP H 1 1
21 46175 1 1 64 ASP HA H -1.764 -6.369 -5.488 1.00 . A A . 64 ASP HA 1 1
21 46176 1 1 64 ASP HB2 H -1.442 -6.342 -7.926 1.00 . A A . 64 ASP HB2 1 1
21 46177 1 1 64 ASP HB3 H -3.153 -6.376 -7.540 1.00 . A A . 64 ASP HB3 1 1
21 46178 1 1 64 ASP N N -3.114 -4.729 -5.434 1.00 . A A . 64 ASP N 1 1
21 46179 1 1 64 ASP O O -0.807 -3.384 -5.552 1.00 . A A . 64 ASP O 1 1
21 46180 1 1 64 ASP OD1 O -1.996 -3.457 -7.869 1.00 . A A . 64 ASP OD1 1 1
21 46181 1 1 64 ASP OD2 O -3.127 -4.564 -9.326 1.00 . A A . 64 ASP OD2 1 1
21 46182 1 1 65 PHE C C 1.787 -3.009 -6.919 1.00 . A A . 65 PHE C 1 1
21 46183 1 1 65 PHE CA C 1.725 -4.219 -5.953 1.00 . A A . 65 PHE CA 1 1
21 46184 1 1 65 PHE CB C 2.993 -5.088 -6.077 1.00 . A A . 65 PHE CB 1 1
21 46185 1 1 65 PHE CD1 C 4.340 -3.857 -4.318 1.00 . A A . 65 PHE CD1 1 1
21 46186 1 1 65 PHE CD2 C 5.217 -3.993 -6.577 1.00 . A A . 65 PHE CD2 1 1
21 46187 1 1 65 PHE CE1 C 5.470 -3.127 -3.927 1.00 . A A . 65 PHE CE1 1 1
21 46188 1 1 65 PHE CE2 C 6.345 -3.265 -6.183 1.00 . A A . 65 PHE CE2 1 1
21 46189 1 1 65 PHE CG C 4.211 -4.293 -5.647 1.00 . A A . 65 PHE CG 1 1
21 46190 1 1 65 PHE CZ C 6.472 -2.831 -4.860 1.00 . A A . 65 PHE CZ 1 1
21 46191 1 1 65 PHE H H 0.569 -6.007 -6.368 1.00 . A A . 65 PHE H 1 1
21 46192 1 1 65 PHE HA H 1.700 -3.815 -4.953 1.00 . A A . 65 PHE HA 1 1
21 46193 1 1 65 PHE HB2 H 2.892 -5.952 -5.439 1.00 . A A . 65 PHE HB2 1 1
21 46194 1 1 65 PHE HB3 H 3.125 -5.415 -7.092 1.00 . A A . 65 PHE HB3 1 1
21 46195 1 1 65 PHE HD1 H 3.570 -4.086 -3.594 1.00 . A A . 65 PHE HD1 1 1
21 46196 1 1 65 PHE HD2 H 5.123 -4.327 -7.601 1.00 . A A . 65 PHE HD2 1 1
21 46197 1 1 65 PHE HE1 H 5.568 -2.793 -2.906 1.00 . A A . 65 PHE HE1 1 1
21 46198 1 1 65 PHE HE2 H 7.119 -3.039 -6.902 1.00 . A A . 65 PHE HE2 1 1
21 46199 1 1 65 PHE HZ H 7.343 -2.267 -4.559 1.00 . A A . 65 PHE HZ 1 1
21 46200 1 1 65 PHE N N 0.489 -5.062 -6.125 1.00 . A A . 65 PHE N 1 1
21 46201 1 1 65 PHE O O 2.147 -1.938 -6.474 1.00 . A A . 65 PHE O 1 1
21 46202 1 1 66 PRO C C 0.644 -0.855 -8.519 1.00 . A A . 66 PRO C 1 1
21 46203 1 1 66 PRO CA C 1.511 -1.984 -9.095 1.00 . A A . 66 PRO CA 1 1
21 46204 1 1 66 PRO CB C 0.976 -2.490 -10.453 1.00 . A A . 66 PRO CB 1 1
21 46205 1 1 66 PRO CD C 0.996 -4.401 -8.832 1.00 . A A . 66 PRO CD 1 1
21 46206 1 1 66 PRO CG C 0.708 -4.015 -10.303 1.00 . A A . 66 PRO CG 1 1
21 46207 1 1 66 PRO HA H 2.534 -1.649 -9.198 1.00 . A A . 66 PRO HA 1 1
21 46208 1 1 66 PRO HB2 H 0.056 -1.975 -10.710 1.00 . A A . 66 PRO HB2 1 1
21 46209 1 1 66 PRO HB3 H 1.712 -2.326 -11.229 1.00 . A A . 66 PRO HB3 1 1
21 46210 1 1 66 PRO HD2 H 0.098 -4.754 -8.368 1.00 . A A . 66 PRO HD2 1 1
21 46211 1 1 66 PRO HD3 H 1.764 -5.150 -8.787 1.00 . A A . 66 PRO HD3 1 1
21 46212 1 1 66 PRO HG2 H -0.324 -4.233 -10.552 1.00 . A A . 66 PRO HG2 1 1
21 46213 1 1 66 PRO HG3 H 1.363 -4.573 -10.962 1.00 . A A . 66 PRO HG3 1 1
21 46214 1 1 66 PRO N N 1.451 -3.148 -8.193 1.00 . A A . 66 PRO N 1 1
21 46215 1 1 66 PRO O O 1.079 0.273 -8.390 1.00 . A A . 66 PRO O 1 1
21 46216 1 1 67 GLU C C -0.882 0.354 -6.244 1.00 . A A . 67 GLU C 1 1
21 46217 1 1 67 GLU CA C -1.456 -0.107 -7.586 1.00 . A A . 67 GLU CA 1 1
21 46218 1 1 67 GLU CB C -2.863 -0.672 -7.378 1.00 . A A . 67 GLU CB 1 1
21 46219 1 1 67 GLU CD C -4.701 -1.929 -8.519 1.00 . A A . 67 GLU CD 1 1
21 46220 1 1 67 GLU CG C -3.477 -1.035 -8.733 1.00 . A A . 67 GLU CG 1 1
21 46221 1 1 67 GLU H H -0.904 -2.069 -8.267 1.00 . A A . 67 GLU H 1 1
21 46222 1 1 67 GLU HA H -1.502 0.729 -8.264 1.00 . A A . 67 GLU HA 1 1
21 46223 1 1 67 GLU HB2 H -2.812 -1.554 -6.756 1.00 . A A . 67 GLU HB2 1 1
21 46224 1 1 67 GLU HB3 H -3.479 0.069 -6.894 1.00 . A A . 67 GLU HB3 1 1
21 46225 1 1 67 GLU HG2 H -3.773 -0.132 -9.247 1.00 . A A . 67 GLU HG2 1 1
21 46226 1 1 67 GLU HG3 H -2.747 -1.565 -9.327 1.00 . A A . 67 GLU HG3 1 1
21 46227 1 1 67 GLU N N -0.574 -1.155 -8.161 1.00 . A A . 67 GLU N 1 1
21 46228 1 1 67 GLU O O -1.024 1.498 -5.861 1.00 . A A . 67 GLU O 1 1
21 46229 1 1 67 GLU OE1 O -4.584 -2.891 -7.779 1.00 . A A . 67 GLU OE1 1 1
21 46230 1 1 67 GLU OE2 O -5.733 -1.634 -9.100 1.00 . A A . 67 GLU OE2 1 1
21 46231 1 1 68 PHE C C 1.414 0.967 -4.494 1.00 . A A . 68 PHE C 1 1
21 46232 1 1 68 PHE CA C 0.364 -0.109 -4.222 1.00 . A A . 68 PHE CA 1 1
21 46233 1 1 68 PHE CB C 1.010 -1.310 -3.516 1.00 . A A . 68 PHE CB 1 1
21 46234 1 1 68 PHE CD1 C 0.457 -0.898 -1.087 1.00 . A A . 68 PHE CD1 1 1
21 46235 1 1 68 PHE CD2 C 2.745 -0.583 -1.828 1.00 . A A . 68 PHE CD2 1 1
21 46236 1 1 68 PHE CE1 C 0.831 -0.540 0.216 1.00 . A A . 68 PHE CE1 1 1
21 46237 1 1 68 PHE CE2 C 3.116 -0.224 -0.525 1.00 . A A . 68 PHE CE2 1 1
21 46238 1 1 68 PHE CG C 1.414 -0.920 -2.111 1.00 . A A . 68 PHE CG 1 1
21 46239 1 1 68 PHE CZ C 2.160 -0.203 0.495 1.00 . A A . 68 PHE CZ 1 1
21 46240 1 1 68 PHE H H -0.107 -1.435 -5.855 1.00 . A A . 68 PHE H 1 1
21 46241 1 1 68 PHE HA H -0.415 0.300 -3.599 1.00 . A A . 68 PHE HA 1 1
21 46242 1 1 68 PHE HB2 H 0.301 -2.122 -3.468 1.00 . A A . 68 PHE HB2 1 1
21 46243 1 1 68 PHE HB3 H 1.884 -1.630 -4.062 1.00 . A A . 68 PHE HB3 1 1
21 46244 1 1 68 PHE HD1 H -0.568 -1.157 -1.302 1.00 . A A . 68 PHE HD1 1 1
21 46245 1 1 68 PHE HD2 H 3.485 -0.599 -2.616 1.00 . A A . 68 PHE HD2 1 1
21 46246 1 1 68 PHE HE1 H 0.094 -0.522 1.005 1.00 . A A . 68 PHE HE1 1 1
21 46247 1 1 68 PHE HE2 H 4.141 0.034 -0.306 1.00 . A A . 68 PHE HE2 1 1
21 46248 1 1 68 PHE HZ H 2.448 0.073 1.498 1.00 . A A . 68 PHE HZ 1 1
21 46249 1 1 68 PHE N N -0.222 -0.522 -5.528 1.00 . A A . 68 PHE N 1 1
21 46250 1 1 68 PHE O O 1.566 1.905 -3.737 1.00 . A A . 68 PHE O 1 1
21 46251 1 1 69 LEU C C 2.457 3.177 -6.313 1.00 . A A . 69 LEU C 1 1
21 46252 1 1 69 LEU CA C 3.153 1.873 -5.913 1.00 . A A . 69 LEU CA 1 1
21 46253 1 1 69 LEU CB C 4.008 1.397 -7.093 1.00 . A A . 69 LEU CB 1 1
21 46254 1 1 69 LEU CD1 C 5.671 -0.267 -7.922 1.00 . A A . 69 LEU CD1 1 1
21 46255 1 1 69 LEU CD2 C 5.841 0.573 -5.563 1.00 . A A . 69 LEU CD2 1 1
21 46256 1 1 69 LEU CG C 4.870 0.191 -6.697 1.00 . A A . 69 LEU CG 1 1
21 46257 1 1 69 LEU H H 1.980 0.081 -6.185 1.00 . A A . 69 LEU H 1 1
21 46258 1 1 69 LEU HA H 3.779 2.054 -5.054 1.00 . A A . 69 LEU HA 1 1
21 46259 1 1 69 LEU HB2 H 3.360 1.116 -7.909 1.00 . A A . 69 LEU HB2 1 1
21 46260 1 1 69 LEU HB3 H 4.650 2.203 -7.414 1.00 . A A . 69 LEU HB3 1 1
21 46261 1 1 69 LEU HD11 H 6.096 0.594 -8.418 1.00 . A A . 69 LEU HD11 1 1
21 46262 1 1 69 LEU HD12 H 6.467 -0.923 -7.606 1.00 . A A . 69 LEU HD12 1 1
21 46263 1 1 69 LEU HD13 H 5.020 -0.791 -8.604 1.00 . A A . 69 LEU HD13 1 1
21 46264 1 1 69 LEU HD21 H 6.136 1.608 -5.665 1.00 . A A . 69 LEU HD21 1 1
21 46265 1 1 69 LEU HD22 H 5.350 0.432 -4.610 1.00 . A A . 69 LEU HD22 1 1
21 46266 1 1 69 LEU HD23 H 6.719 -0.056 -5.604 1.00 . A A . 69 LEU HD23 1 1
21 46267 1 1 69 LEU HG H 4.228 -0.615 -6.369 1.00 . A A . 69 LEU HG 1 1
21 46268 1 1 69 LEU N N 2.128 0.845 -5.582 1.00 . A A . 69 LEU N 1 1
21 46269 1 1 69 LEU O O 3.027 4.246 -6.225 1.00 . A A . 69 LEU O 1 1
21 46270 1 1 70 THR C C 0.053 5.119 -5.957 1.00 . A A . 70 THR C 1 1
21 46271 1 1 70 THR CA C 0.522 4.339 -7.188 1.00 . A A . 70 THR CA 1 1
21 46272 1 1 70 THR CB C -0.679 3.971 -8.075 1.00 . A A . 70 THR CB 1 1
21 46273 1 1 70 THR CG2 C -1.487 5.228 -8.396 1.00 . A A . 70 THR CG2 1 1
21 46274 1 1 70 THR H H 0.794 2.229 -6.844 1.00 . A A . 70 THR H 1 1
21 46275 1 1 70 THR HA H 1.202 4.958 -7.752 1.00 . A A . 70 THR HA 1 1
21 46276 1 1 70 THR HB H -1.314 3.263 -7.564 1.00 . A A . 70 THR HB 1 1
21 46277 1 1 70 THR HG1 H 0.708 3.656 -9.405 1.00 . A A . 70 THR HG1 1 1
21 46278 1 1 70 THR HG21 H -0.815 6.025 -8.683 1.00 . A A . 70 THR HG21 1 1
21 46279 1 1 70 THR HG22 H -2.168 5.021 -9.209 1.00 . A A . 70 THR HG22 1 1
21 46280 1 1 70 THR HG23 H -2.049 5.526 -7.524 1.00 . A A . 70 THR HG23 1 1
21 46281 1 1 70 THR N N 1.234 3.101 -6.767 1.00 . A A . 70 THR N 1 1
21 46282 1 1 70 THR O O 0.062 6.334 -5.948 1.00 . A A . 70 THR O 1 1
21 46283 1 1 70 THR OG1 O -0.207 3.392 -9.284 1.00 . A A . 70 THR OG1 1 1
21 46284 1 1 71 MET C C 0.418 5.789 -2.982 1.00 . A A . 71 MET C 1 1
21 46285 1 1 71 MET CA C -0.805 5.197 -3.693 1.00 . A A . 71 MET CA 1 1
21 46286 1 1 71 MET CB C -1.659 4.292 -2.754 1.00 . A A . 71 MET CB 1 1
21 46287 1 1 71 MET CE C -2.777 1.614 -1.130 1.00 . A A . 71 MET CE 1 1
21 46288 1 1 71 MET CG C -0.821 3.425 -1.785 1.00 . A A . 71 MET CG 1 1
21 46289 1 1 71 MET H H -0.351 3.468 -4.926 1.00 . A A . 71 MET H 1 1
21 46290 1 1 71 MET HA H -1.422 6.019 -4.021 1.00 . A A . 71 MET HA 1 1
21 46291 1 1 71 MET HB2 H -2.310 4.923 -2.167 1.00 . A A . 71 MET HB2 1 1
21 46292 1 1 71 MET HB3 H -2.272 3.643 -3.363 1.00 . A A . 71 MET HB3 1 1
21 46293 1 1 71 MET HE1 H -2.683 1.669 -2.205 1.00 . A A . 71 MET HE1 1 1
21 46294 1 1 71 MET HE2 H -2.386 0.670 -0.778 1.00 . A A . 71 MET HE2 1 1
21 46295 1 1 71 MET HE3 H -3.819 1.689 -0.861 1.00 . A A . 71 MET HE3 1 1
21 46296 1 1 71 MET HG2 H -0.497 2.524 -2.280 1.00 . A A . 71 MET HG2 1 1
21 46297 1 1 71 MET HG3 H 0.036 3.966 -1.434 1.00 . A A . 71 MET HG3 1 1
21 46298 1 1 71 MET N N -0.351 4.447 -4.908 1.00 . A A . 71 MET N 1 1
21 46299 1 1 71 MET O O 0.369 6.881 -2.445 1.00 . A A . 71 MET O 1 1
21 46300 1 1 71 MET SD S -1.853 2.974 -0.363 1.00 . A A . 71 MET SD 1 1
21 46301 1 1 72 MET C C 3.305 6.777 -3.142 1.00 . A A . 72 MET C 1 1
21 46302 1 1 72 MET CA C 2.740 5.621 -2.316 1.00 . A A . 72 MET CA 1 1
21 46303 1 1 72 MET CB C 3.792 4.511 -2.200 1.00 . A A . 72 MET CB 1 1
21 46304 1 1 72 MET CE C 4.737 3.889 0.959 1.00 . A A . 72 MET CE 1 1
21 46305 1 1 72 MET CG C 3.286 3.386 -1.274 1.00 . A A . 72 MET CG 1 1
21 46306 1 1 72 MET H H 1.547 4.214 -3.422 1.00 . A A . 72 MET H 1 1
21 46307 1 1 72 MET HA H 2.487 5.980 -1.329 1.00 . A A . 72 MET HA 1 1
21 46308 1 1 72 MET HB2 H 3.993 4.108 -3.184 1.00 . A A . 72 MET HB2 1 1
21 46309 1 1 72 MET HB3 H 4.702 4.928 -1.795 1.00 . A A . 72 MET HB3 1 1
21 46310 1 1 72 MET HE1 H 4.573 4.878 0.548 1.00 . A A . 72 MET HE1 1 1
21 46311 1 1 72 MET HE2 H 3.967 3.663 1.685 1.00 . A A . 72 MET HE2 1 1
21 46312 1 1 72 MET HE3 H 5.701 3.858 1.440 1.00 . A A . 72 MET HE3 1 1
21 46313 1 1 72 MET HG2 H 2.575 3.782 -0.564 1.00 . A A . 72 MET HG2 1 1
21 46314 1 1 72 MET HG3 H 2.809 2.617 -1.867 1.00 . A A . 72 MET HG3 1 1
21 46315 1 1 72 MET N N 1.520 5.087 -2.980 1.00 . A A . 72 MET N 1 1
21 46316 1 1 72 MET O O 3.758 7.769 -2.607 1.00 . A A . 72 MET O 1 1
21 46317 1 1 72 MET SD S 4.684 2.668 -0.375 1.00 . A A . 72 MET SD 1 1
21 46318 1 1 73 ALA C C 2.944 9.008 -5.105 1.00 . A A . 73 ALA C 1 1
21 46319 1 1 73 ALA CA C 3.816 7.765 -5.288 1.00 . A A . 73 ALA CA 1 1
21 46320 1 1 73 ALA CB C 3.807 7.340 -6.758 1.00 . A A . 73 ALA CB 1 1
21 46321 1 1 73 ALA H H 2.912 5.860 -4.868 1.00 . A A . 73 ALA H 1 1
21 46322 1 1 73 ALA HA H 4.826 7.986 -4.983 1.00 . A A . 73 ALA HA 1 1
21 46323 1 1 73 ALA HB1 H 4.267 6.368 -6.855 1.00 . A A . 73 ALA HB1 1 1
21 46324 1 1 73 ALA HB2 H 2.786 7.291 -7.111 1.00 . A A . 73 ALA HB2 1 1
21 46325 1 1 73 ALA HB3 H 4.357 8.060 -7.345 1.00 . A A . 73 ALA HB3 1 1
21 46326 1 1 73 ALA N N 3.280 6.664 -4.446 1.00 . A A . 73 ALA N 1 1
21 46327 1 1 73 ALA O O 3.398 10.124 -5.260 1.00 . A A . 73 ALA O 1 1
21 46328 1 1 74 ARG C C 1.282 10.774 -3.337 1.00 . A A . 74 ARG C 1 1
21 46329 1 1 74 ARG CA C 0.803 9.994 -4.562 1.00 . A A . 74 ARG CA 1 1
21 46330 1 1 74 ARG CB C -0.639 9.500 -4.341 1.00 . A A . 74 ARG CB 1 1
21 46331 1 1 74 ARG CD C -2.132 10.529 -6.096 1.00 . A A . 74 ARG CD 1 1
21 46332 1 1 74 ARG CG C -1.346 9.275 -5.698 1.00 . A A . 74 ARG CG 1 1
21 46333 1 1 74 ARG CZ C -4.038 11.741 -5.226 1.00 . A A . 74 ARG CZ 1 1
21 46334 1 1 74 ARG H H 1.353 7.917 -4.637 1.00 . A A . 74 ARG H 1 1
21 46335 1 1 74 ARG HA H 0.843 10.627 -5.425 1.00 . A A . 74 ARG HA 1 1
21 46336 1 1 74 ARG HB2 H -0.607 8.566 -3.794 1.00 . A A . 74 ARG HB2 1 1
21 46337 1 1 74 ARG HB3 H -1.188 10.229 -3.759 1.00 . A A . 74 ARG HB3 1 1
21 46338 1 1 74 ARG HD2 H -1.522 11.404 -5.931 1.00 . A A . 74 ARG HD2 1 1
21 46339 1 1 74 ARG HD3 H -2.400 10.470 -7.141 1.00 . A A . 74 ARG HD3 1 1
21 46340 1 1 74 ARG HE H -3.675 9.848 -4.757 1.00 . A A . 74 ARG HE 1 1
21 46341 1 1 74 ARG HG2 H -0.619 9.058 -6.467 1.00 . A A . 74 ARG HG2 1 1
21 46342 1 1 74 ARG HG3 H -2.030 8.445 -5.611 1.00 . A A . 74 ARG HG3 1 1
21 46343 1 1 74 ARG HH11 H -2.788 12.711 -6.455 1.00 . A A . 74 ARG HH11 1 1
21 46344 1 1 74 ARG HH12 H -4.134 13.633 -5.875 1.00 . A A . 74 ARG HH12 1 1
21 46345 1 1 74 ARG HH21 H -5.443 11.032 -3.990 1.00 . A A . 74 ARG HH21 1 1
21 46346 1 1 74 ARG HH22 H -5.638 12.682 -4.477 1.00 . A A . 74 ARG HH22 1 1
21 46347 1 1 74 ARG N N 1.698 8.824 -4.764 1.00 . A A . 74 ARG N 1 1
21 46348 1 1 74 ARG NE N -3.367 10.625 -5.268 1.00 . A A . 74 ARG NE 1 1
21 46349 1 1 74 ARG NH1 N -3.621 12.775 -5.906 1.00 . A A . 74 ARG NH1 1 1
21 46350 1 1 74 ARG NH2 N -5.124 11.825 -4.508 1.00 . A A . 74 ARG NH2 1 1
21 46351 1 1 74 ARG O O 1.331 11.987 -3.337 1.00 . A A . 74 ARG O 1 1
21 46352 1 1 75 LYS C C 3.490 11.374 -1.345 1.00 . A A . 75 LYS C 1 1
21 46353 1 1 75 LYS CA C 2.122 10.759 -1.069 1.00 . A A . 75 LYS CA 1 1
21 46354 1 1 75 LYS CB C 2.235 9.739 0.067 1.00 . A A . 75 LYS CB 1 1
21 46355 1 1 75 LYS CD C 0.941 8.457 1.813 1.00 . A A . 75 LYS CD 1 1
21 46356 1 1 75 LYS CE C 1.245 9.219 3.110 1.00 . A A . 75 LYS CE 1 1
21 46357 1 1 75 LYS CG C 0.839 9.438 0.629 1.00 . A A . 75 LYS CG 1 1
21 46358 1 1 75 LYS H H 1.590 9.098 -2.336 1.00 . A A . 75 LYS H 1 1
21 46359 1 1 75 LYS HA H 1.435 11.532 -0.797 1.00 . A A . 75 LYS HA 1 1
21 46360 1 1 75 LYS HB2 H 2.677 8.827 -0.311 1.00 . A A . 75 LYS HB2 1 1
21 46361 1 1 75 LYS HB3 H 2.859 10.139 0.849 1.00 . A A . 75 LYS HB3 1 1
21 46362 1 1 75 LYS HD2 H 0.003 7.932 1.921 1.00 . A A . 75 LYS HD2 1 1
21 46363 1 1 75 LYS HD3 H 1.730 7.743 1.627 1.00 . A A . 75 LYS HD3 1 1
21 46364 1 1 75 LYS HE2 H 2.227 9.659 3.051 1.00 . A A . 75 LYS HE2 1 1
21 46365 1 1 75 LYS HE3 H 0.510 9.999 3.252 1.00 . A A . 75 LYS HE3 1 1
21 46366 1 1 75 LYS HG2 H 0.377 10.359 0.954 1.00 . A A . 75 LYS HG2 1 1
21 46367 1 1 75 LYS HG3 H 0.235 8.993 -0.149 1.00 . A A . 75 LYS HG3 1 1
21 46368 1 1 75 LYS HZ1 H 1.514 7.336 3.956 1.00 . A A . 75 LYS HZ1 1 1
21 46369 1 1 75 LYS HZ2 H 1.806 8.624 5.025 1.00 . A A . 75 LYS HZ2 1 1
21 46370 1 1 75 LYS HZ3 H 0.215 8.209 4.614 1.00 . A A . 75 LYS HZ3 1 1
21 46371 1 1 75 LYS N N 1.638 10.076 -2.301 1.00 . A A . 75 LYS N 1 1
21 46372 1 1 75 LYS NZ N 1.192 8.276 4.263 1.00 . A A . 75 LYS NZ 1 1
21 46373 1 1 75 LYS O O 3.750 12.520 -1.039 1.00 . A A . 75 LYS O 1 1
21 46374 1 1 76 MET C C 5.629 11.655 -3.938 1.00 . A A . 76 MET C 1 1
21 46375 1 1 76 MET CA C 5.639 11.178 -2.463 1.00 . A A . 76 MET CA 1 1
21 46376 1 1 76 MET CB C 6.688 10.050 -2.288 1.00 . A A . 76 MET CB 1 1
21 46377 1 1 76 MET CE C 8.638 7.716 -1.283 1.00 . A A . 76 MET CE 1 1
21 46378 1 1 76 MET CG C 6.355 9.168 -1.070 1.00 . A A . 76 MET CG 1 1
21 46379 1 1 76 MET H H 4.009 9.777 -2.344 1.00 . A A . 76 MET H 1 1
21 46380 1 1 76 MET HA H 5.892 12.034 -1.851 1.00 . A A . 76 MET HA 1 1
21 46381 1 1 76 MET HB2 H 6.689 9.430 -3.172 1.00 . A A . 76 MET HB2 1 1
21 46382 1 1 76 MET HB3 H 7.671 10.471 -2.156 1.00 . A A . 76 MET HB3 1 1
21 46383 1 1 76 MET HE1 H 7.986 6.866 -1.437 1.00 . A A . 76 MET HE1 1 1
21 46384 1 1 76 MET HE2 H 8.809 8.221 -2.224 1.00 . A A . 76 MET HE2 1 1
21 46385 1 1 76 MET HE3 H 9.579 7.375 -0.884 1.00 . A A . 76 MET HE3 1 1
21 46386 1 1 76 MET HG2 H 5.630 9.662 -0.442 1.00 . A A . 76 MET HG2 1 1
21 46387 1 1 76 MET HG3 H 5.955 8.217 -1.408 1.00 . A A . 76 MET HG3 1 1
21 46388 1 1 76 MET N N 4.303 10.652 -2.047 1.00 . A A . 76 MET N 1 1
21 46389 1 1 76 MET O O 4.803 12.443 -4.336 1.00 . A A . 76 MET O 1 1
21 46390 1 1 76 MET SD S 7.864 8.865 -0.116 1.00 . A A . 76 MET SD 1 1
21 46391 1 1 77 LYS C C 6.503 13.044 -6.379 1.00 . A A . 77 LYS C 1 1
21 46392 1 1 77 LYS CA C 6.789 11.567 -6.143 1.00 . A A . 77 LYS CA 1 1
21 46393 1 1 77 LYS CB C 5.940 10.672 -7.063 1.00 . A A . 77 LYS CB 1 1
21 46394 1 1 77 LYS CD C 3.701 10.392 -8.175 1.00 . A A . 77 LYS CD 1 1
21 46395 1 1 77 LYS CE C 2.851 11.285 -9.084 1.00 . A A . 77 LYS CE 1 1
21 46396 1 1 77 LYS CG C 4.549 11.267 -7.236 1.00 . A A . 77 LYS CG 1 1
21 46397 1 1 77 LYS H H 7.217 10.585 -4.321 1.00 . A A . 77 LYS H 1 1
21 46398 1 1 77 LYS HA H 7.810 11.407 -6.375 1.00 . A A . 77 LYS HA 1 1
21 46399 1 1 77 LYS HB2 H 6.418 10.592 -8.028 1.00 . A A . 77 LYS HB2 1 1
21 46400 1 1 77 LYS HB3 H 5.856 9.691 -6.622 1.00 . A A . 77 LYS HB3 1 1
21 46401 1 1 77 LYS HD2 H 4.348 9.778 -8.784 1.00 . A A . 77 LYS HD2 1 1
21 46402 1 1 77 LYS HD3 H 3.049 9.762 -7.590 1.00 . A A . 77 LYS HD3 1 1
21 46403 1 1 77 LYS HE2 H 3.497 11.914 -9.678 1.00 . A A . 77 LYS HE2 1 1
21 46404 1 1 77 LYS HE3 H 2.252 10.667 -9.737 1.00 . A A . 77 LYS HE3 1 1
21 46405 1 1 77 LYS HG2 H 4.085 11.318 -6.270 1.00 . A A . 77 LYS HG2 1 1
21 46406 1 1 77 LYS HG3 H 4.632 12.256 -7.655 1.00 . A A . 77 LYS HG3 1 1
21 46407 1 1 77 LYS HZ1 H 1.525 11.557 -7.502 1.00 . A A . 77 LYS HZ1 1 1
21 46408 1 1 77 LYS HZ2 H 2.514 12.903 -7.817 1.00 . A A . 77 LYS HZ2 1 1
21 46409 1 1 77 LYS HZ3 H 1.212 12.548 -8.846 1.00 . A A . 77 LYS HZ3 1 1
21 46410 1 1 77 LYS N N 6.593 11.188 -4.706 1.00 . A A . 77 LYS N 1 1
21 46411 1 1 77 LYS NZ N 1.958 12.137 -8.250 1.00 . A A . 77 LYS NZ 1 1
21 46412 1 1 77 LYS O O 7.304 13.775 -6.927 1.00 . A A . 77 LYS O 1 1
21 46413 1 1 78 ASP C C 5.690 15.755 -5.227 1.00 . A A . 78 ASP C 1 1
21 46414 1 1 78 ASP CA C 4.944 14.870 -6.213 1.00 . A A . 78 ASP CA 1 1
21 46415 1 1 78 ASP CB C 3.425 14.983 -6.010 1.00 . A A . 78 ASP CB 1 1
21 46416 1 1 78 ASP CG C 3.017 16.454 -5.898 1.00 . A A . 78 ASP CG 1 1
21 46417 1 1 78 ASP H H 4.750 12.819 -5.603 1.00 . A A . 78 ASP H 1 1
21 46418 1 1 78 ASP HA H 5.188 15.177 -7.195 1.00 . A A . 78 ASP HA 1 1
21 46419 1 1 78 ASP HB2 H 2.921 14.538 -6.855 1.00 . A A . 78 ASP HB2 1 1
21 46420 1 1 78 ASP HB3 H 3.139 14.460 -5.111 1.00 . A A . 78 ASP HB3 1 1
21 46421 1 1 78 ASP N N 5.360 13.459 -6.002 1.00 . A A . 78 ASP N 1 1
21 46422 1 1 78 ASP O O 6.761 16.259 -5.500 1.00 . A A . 78 ASP O 1 1
21 46423 1 1 78 ASP OD1 O 3.796 17.300 -6.302 1.00 . A A . 78 ASP OD1 1 1
21 46424 1 1 78 ASP OD2 O 1.927 16.711 -5.410 1.00 . A A . 78 ASP OD2 1 1
21 46425 1 1 79 THR C C 6.909 15.967 -2.403 1.00 . A A . 79 THR C 1 1
21 46426 1 1 79 THR CA C 5.782 16.769 -3.044 1.00 . A A . 79 THR CA 1 1
21 46427 1 1 79 THR CB C 4.751 17.179 -1.983 1.00 . A A . 79 THR CB 1 1
21 46428 1 1 79 THR CG2 C 4.367 15.970 -1.109 1.00 . A A . 79 THR CG2 1 1
21 46429 1 1 79 THR H H 4.277 15.497 -3.919 1.00 . A A . 79 THR H 1 1
21 46430 1 1 79 THR HA H 6.201 17.649 -3.508 1.00 . A A . 79 THR HA 1 1
21 46431 1 1 79 THR HB H 3.866 17.558 -2.472 1.00 . A A . 79 THR HB 1 1
21 46432 1 1 79 THR HG1 H 6.223 18.318 -1.420 1.00 . A A . 79 THR HG1 1 1
21 46433 1 1 79 THR HG21 H 4.442 15.061 -1.688 1.00 . A A . 79 THR HG21 1 1
21 46434 1 1 79 THR HG22 H 5.039 15.911 -0.265 1.00 . A A . 79 THR HG22 1 1
21 46435 1 1 79 THR HG23 H 3.355 16.087 -0.751 1.00 . A A . 79 THR HG23 1 1
21 46436 1 1 79 THR N N 5.129 15.929 -4.087 1.00 . A A . 79 THR N 1 1
21 46437 1 1 79 THR O O 7.173 16.066 -1.221 1.00 . A A . 79 THR O 1 1
21 46438 1 1 79 THR OG1 O 5.305 18.196 -1.160 1.00 . A A . 79 THR OG1 1 1
21 46439 1 1 80 ASP C C 9.588 15.214 -1.771 1.00 . A A . 80 ASP C 1 1
21 46440 1 1 80 ASP CA C 8.701 14.353 -2.658 1.00 . A A . 80 ASP CA 1 1
21 46441 1 1 80 ASP CB C 9.521 13.795 -3.826 1.00 . A A . 80 ASP CB 1 1
21 46442 1 1 80 ASP CG C 10.433 12.667 -3.331 1.00 . A A . 80 ASP CG 1 1
21 46443 1 1 80 ASP H H 7.339 15.130 -4.134 1.00 . A A . 80 ASP H 1 1
21 46444 1 1 80 ASP HA H 8.315 13.537 -2.073 1.00 . A A . 80 ASP HA 1 1
21 46445 1 1 80 ASP HB2 H 8.851 13.411 -4.580 1.00 . A A . 80 ASP HB2 1 1
21 46446 1 1 80 ASP HB3 H 10.122 14.584 -4.247 1.00 . A A . 80 ASP HB3 1 1
21 46447 1 1 80 ASP N N 7.577 15.176 -3.187 1.00 . A A . 80 ASP N 1 1
21 46448 1 1 80 ASP O O 9.485 16.424 -1.752 1.00 . A A . 80 ASP O 1 1
21 46449 1 1 80 ASP OD1 O 10.243 12.221 -2.214 1.00 . A A . 80 ASP OD1 1 1
21 46450 1 1 80 ASP OD2 O 11.306 12.270 -4.084 1.00 . A A . 80 ASP OD2 1 1
21 46451 1 1 81 SER C C 12.530 15.832 -1.031 1.00 . A A . 81 SER C 1 1
21 46452 1 1 81 SER CA C 11.378 15.366 -0.167 1.00 . A A . 81 SER CA 1 1
21 46453 1 1 81 SER CB C 11.868 14.460 0.965 1.00 . A A . 81 SER CB 1 1
21 46454 1 1 81 SER H H 10.546 13.623 -1.096 1.00 . A A . 81 SER H 1 1
21 46455 1 1 81 SER HA H 10.861 16.215 0.239 1.00 . A A . 81 SER HA 1 1
21 46456 1 1 81 SER HB2 H 11.096 13.747 1.207 1.00 . A A . 81 SER HB2 1 1
21 46457 1 1 81 SER HB3 H 12.758 13.927 0.654 1.00 . A A . 81 SER HB3 1 1
21 46458 1 1 81 SER HG H 12.239 14.661 2.865 1.00 . A A . 81 SER HG 1 1
21 46459 1 1 81 SER N N 10.468 14.597 -1.046 1.00 . A A . 81 SER N 1 1
21 46460 1 1 81 SER O O 13.254 16.754 -0.716 1.00 . A A . 81 SER O 1 1
21 46461 1 1 81 SER OG O 12.151 15.251 2.112 1.00 . A A . 81 SER OG 1 1
21 46462 1 1 82 GLU C C 13.546 16.925 -3.638 1.00 . A A . 82 GLU C 1 1
21 46463 1 1 82 GLU CA C 13.768 15.510 -3.082 1.00 . A A . 82 GLU CA 1 1
21 46464 1 1 82 GLU CB C 13.786 14.433 -4.193 1.00 . A A . 82 GLU CB 1 1
21 46465 1 1 82 GLU CD C 12.956 13.749 -6.452 1.00 . A A . 82 GLU CD 1 1
21 46466 1 1 82 GLU CG C 13.091 14.918 -5.475 1.00 . A A . 82 GLU CG 1 1
21 46467 1 1 82 GLU H H 12.061 14.426 -2.329 1.00 . A A . 82 GLU H 1 1
21 46468 1 1 82 GLU HA H 14.700 15.495 -2.554 1.00 . A A . 82 GLU HA 1 1
21 46469 1 1 82 GLU HB2 H 14.807 14.170 -4.425 1.00 . A A . 82 GLU HB2 1 1
21 46470 1 1 82 GLU HB3 H 13.267 13.555 -3.825 1.00 . A A . 82 GLU HB3 1 1
21 46471 1 1 82 GLU HG2 H 12.111 15.299 -5.233 1.00 . A A . 82 GLU HG2 1 1
21 46472 1 1 82 GLU HG3 H 13.679 15.700 -5.933 1.00 . A A . 82 GLU HG3 1 1
21 46473 1 1 82 GLU N N 12.682 15.169 -2.130 1.00 . A A . 82 GLU N 1 1
21 46474 1 1 82 GLU O O 14.475 17.685 -3.824 1.00 . A A . 82 GLU O 1 1
21 46475 1 1 82 GLU OE1 O 12.006 12.996 -6.317 1.00 . A A . 82 GLU OE1 1 1
21 46476 1 1 82 GLU OE2 O 13.805 13.626 -7.320 1.00 . A A . 82 GLU OE2 1 1
21 46477 1 1 83 GLU C C 12.258 19.677 -3.342 1.00 . A A . 83 GLU C 1 1
21 46478 1 1 83 GLU CA C 12.020 18.634 -4.435 1.00 . A A . 83 GLU CA 1 1
21 46479 1 1 83 GLU CB C 10.554 18.691 -4.901 1.00 . A A . 83 GLU CB 1 1
21 46480 1 1 83 GLU CD C 8.976 18.203 -6.777 1.00 . A A . 83 GLU CD 1 1
21 46481 1 1 83 GLU CG C 10.423 18.076 -6.299 1.00 . A A . 83 GLU CG 1 1
21 46482 1 1 83 GLU H H 11.599 16.644 -3.735 1.00 . A A . 83 GLU H 1 1
21 46483 1 1 83 GLU HA H 12.672 18.842 -5.264 1.00 . A A . 83 GLU HA 1 1
21 46484 1 1 83 GLU HB2 H 9.933 18.139 -4.208 1.00 . A A . 83 GLU HB2 1 1
21 46485 1 1 83 GLU HB3 H 10.223 19.721 -4.935 1.00 . A A . 83 GLU HB3 1 1
21 46486 1 1 83 GLU HG2 H 11.077 18.597 -6.983 1.00 . A A . 83 GLU HG2 1 1
21 46487 1 1 83 GLU HG3 H 10.697 17.032 -6.264 1.00 . A A . 83 GLU HG3 1 1
21 46488 1 1 83 GLU N N 12.320 17.276 -3.898 1.00 . A A . 83 GLU N 1 1
21 46489 1 1 83 GLU O O 12.421 20.849 -3.613 1.00 . A A . 83 GLU O 1 1
21 46490 1 1 83 GLU OE1 O 8.230 18.941 -6.152 1.00 . A A . 83 GLU OE1 1 1
21 46491 1 1 83 GLU OE2 O 8.638 17.561 -7.758 1.00 . A A . 83 GLU OE2 1 1
21 46492 1 1 84 GLU C C 13.994 20.443 -0.803 1.00 . A A . 84 GLU C 1 1
21 46493 1 1 84 GLU CA C 12.496 20.212 -0.989 1.00 . A A . 84 GLU CA 1 1
21 46494 1 1 84 GLU CB C 11.900 19.626 0.300 1.00 . A A . 84 GLU CB 1 1
21 46495 1 1 84 GLU CD C 9.772 19.100 1.501 1.00 . A A . 84 GLU CD 1 1
21 46496 1 1 84 GLU CG C 10.380 19.803 0.287 1.00 . A A . 84 GLU CG 1 1
21 46497 1 1 84 GLU H H 12.138 18.310 -1.923 1.00 . A A . 84 GLU H 1 1
21 46498 1 1 84 GLU HA H 12.018 21.146 -1.212 1.00 . A A . 84 GLU HA 1 1
21 46499 1 1 84 GLU HB2 H 12.141 18.574 0.363 1.00 . A A . 84 GLU HB2 1 1
21 46500 1 1 84 GLU HB3 H 12.312 20.142 1.155 1.00 . A A . 84 GLU HB3 1 1
21 46501 1 1 84 GLU HG2 H 10.140 20.857 0.322 1.00 . A A . 84 GLU HG2 1 1
21 46502 1 1 84 GLU HG3 H 9.976 19.373 -0.617 1.00 . A A . 84 GLU HG3 1 1
21 46503 1 1 84 GLU N N 12.273 19.257 -2.110 1.00 . A A . 84 GLU N 1 1
21 46504 1 1 84 GLU O O 14.462 21.562 -0.750 1.00 . A A . 84 GLU O 1 1
21 46505 1 1 84 GLU OE1 O 10.181 19.409 2.608 1.00 . A A . 84 GLU OE1 1 1
21 46506 1 1 84 GLU OE2 O 8.908 18.262 1.301 1.00 . A A . 84 GLU OE2 1 1
21 46507 1 1 85 ILE C C 16.814 20.226 -1.768 1.00 . A A . 85 ILE C 1 1
21 46508 1 1 85 ILE CA C 16.221 19.546 -0.526 1.00 . A A . 85 ILE CA 1 1
21 46509 1 1 85 ILE CB C 16.869 18.162 -0.318 1.00 . A A . 85 ILE CB 1 1
21 46510 1 1 85 ILE CD1 C 17.222 16.294 1.308 1.00 . A A . 85 ILE CD1 1 1
21 46511 1 1 85 ILE CG1 C 16.696 17.719 1.143 1.00 . A A . 85 ILE CG1 1 1
21 46512 1 1 85 ILE CG2 C 18.366 18.242 -0.653 1.00 . A A . 85 ILE CG2 1 1
21 46513 1 1 85 ILE H H 14.343 18.503 -0.762 1.00 . A A . 85 ILE H 1 1
21 46514 1 1 85 ILE HA H 16.416 20.165 0.337 1.00 . A A . 85 ILE HA 1 1
21 46515 1 1 85 ILE HB H 16.394 17.445 -0.973 1.00 . A A . 85 ILE HB 1 1
21 46516 1 1 85 ILE HD11 H 18.262 16.266 1.016 1.00 . A A . 85 ILE HD11 1 1
21 46517 1 1 85 ILE HD12 H 17.126 15.990 2.339 1.00 . A A . 85 ILE HD12 1 1
21 46518 1 1 85 ILE HD13 H 16.654 15.625 0.679 1.00 . A A . 85 ILE HD13 1 1
21 46519 1 1 85 ILE HG12 H 17.250 18.383 1.784 1.00 . A A . 85 ILE HG12 1 1
21 46520 1 1 85 ILE HG13 H 15.651 17.748 1.409 1.00 . A A . 85 ILE HG13 1 1
21 46521 1 1 85 ILE HG21 H 18.768 19.171 -0.278 1.00 . A A . 85 ILE HG21 1 1
21 46522 1 1 85 ILE HG22 H 18.899 17.414 -0.210 1.00 . A A . 85 ILE HG22 1 1
21 46523 1 1 85 ILE HG23 H 18.484 18.207 -1.721 1.00 . A A . 85 ILE HG23 1 1
21 46524 1 1 85 ILE N N 14.747 19.392 -0.708 1.00 . A A . 85 ILE N 1 1
21 46525 1 1 85 ILE O O 17.733 21.014 -1.673 1.00 . A A . 85 ILE O 1 1
21 46526 1 1 86 ARG C C 16.628 22.049 -4.135 1.00 . A A . 86 ARG C 1 1
21 46527 1 1 86 ARG CA C 16.871 20.538 -4.160 1.00 . A A . 86 ARG CA 1 1
21 46528 1 1 86 ARG CB C 16.195 19.931 -5.391 1.00 . A A . 86 ARG CB 1 1
21 46529 1 1 86 ARG CD C 16.289 19.786 -7.881 1.00 . A A . 86 ARG CD 1 1
21 46530 1 1 86 ARG CG C 16.782 20.559 -6.656 1.00 . A A . 86 ARG CG 1 1
21 46531 1 1 86 ARG CZ C 14.139 19.305 -8.890 1.00 . A A . 86 ARG CZ 1 1
21 46532 1 1 86 ARG H H 15.579 19.268 -2.993 1.00 . A A . 86 ARG H 1 1
21 46533 1 1 86 ARG HA H 17.942 20.348 -4.205 1.00 . A A . 86 ARG HA 1 1
21 46534 1 1 86 ARG HB2 H 16.365 18.865 -5.405 1.00 . A A . 86 ARG HB2 1 1
21 46535 1 1 86 ARG HB3 H 15.134 20.128 -5.353 1.00 . A A . 86 ARG HB3 1 1
21 46536 1 1 86 ARG HD2 H 16.575 20.310 -8.781 1.00 . A A . 86 ARG HD2 1 1
21 46537 1 1 86 ARG HD3 H 16.729 18.799 -7.884 1.00 . A A . 86 ARG HD3 1 1
21 46538 1 1 86 ARG HE H 14.328 19.859 -6.993 1.00 . A A . 86 ARG HE 1 1
21 46539 1 1 86 ARG HG2 H 16.464 21.589 -6.728 1.00 . A A . 86 ARG HG2 1 1
21 46540 1 1 86 ARG HG3 H 17.860 20.516 -6.615 1.00 . A A . 86 ARG HG3 1 1
21 46541 1 1 86 ARG HH11 H 15.770 19.135 -10.039 1.00 . A A . 86 ARG HH11 1 1
21 46542 1 1 86 ARG HH12 H 14.264 18.775 -10.815 1.00 . A A . 86 ARG HH12 1 1
21 46543 1 1 86 ARG HH21 H 12.352 19.392 -7.989 1.00 . A A . 86 ARG HH21 1 1
21 46544 1 1 86 ARG HH22 H 12.328 18.921 -9.654 1.00 . A A . 86 ARG HH22 1 1
21 46545 1 1 86 ARG N N 16.312 19.916 -2.928 1.00 . A A . 86 ARG N 1 1
21 46546 1 1 86 ARG NE N 14.804 19.666 -7.826 1.00 . A A . 86 ARG NE 1 1
21 46547 1 1 86 ARG NH1 N 14.774 19.051 -10.002 1.00 . A A . 86 ARG NH1 1 1
21 46548 1 1 86 ARG NH2 N 12.840 19.198 -8.840 1.00 . A A . 86 ARG NH2 1 1
21 46549 1 1 86 ARG O O 17.552 22.829 -4.251 1.00 . A A . 86 ARG O 1 1
21 46550 1 1 87 GLU C C 15.994 24.615 -2.894 1.00 . A A . 87 GLU C 1 1
21 46551 1 1 87 GLU CA C 15.155 23.952 -3.990 1.00 . A A . 87 GLU CA 1 1
21 46552 1 1 87 GLU CB C 13.653 24.290 -3.836 1.00 . A A . 87 GLU CB 1 1
21 46553 1 1 87 GLU CD C 13.628 24.489 -1.332 1.00 . A A . 87 GLU CD 1 1
21 46554 1 1 87 GLU CG C 13.052 23.739 -2.535 1.00 . A A . 87 GLU CG 1 1
21 46555 1 1 87 GLU H H 14.654 21.849 -3.916 1.00 . A A . 87 GLU H 1 1
21 46556 1 1 87 GLU HA H 15.496 24.346 -4.938 1.00 . A A . 87 GLU HA 1 1
21 46557 1 1 87 GLU HB2 H 13.536 25.360 -3.844 1.00 . A A . 87 GLU HB2 1 1
21 46558 1 1 87 GLU HB3 H 13.116 23.874 -4.677 1.00 . A A . 87 GLU HB3 1 1
21 46559 1 1 87 GLU HG2 H 11.979 23.882 -2.560 1.00 . A A . 87 GLU HG2 1 1
21 46560 1 1 87 GLU HG3 H 13.261 22.687 -2.448 1.00 . A A . 87 GLU HG3 1 1
21 46561 1 1 87 GLU N N 15.400 22.481 -3.998 1.00 . A A . 87 GLU N 1 1
21 46562 1 1 87 GLU O O 16.257 25.799 -2.944 1.00 . A A . 87 GLU O 1 1
21 46563 1 1 87 GLU OE1 O 13.266 25.642 -1.152 1.00 . A A . 87 GLU OE1 1 1
21 46564 1 1 87 GLU OE2 O 14.418 23.904 -0.612 1.00 . A A . 87 GLU OE2 1 1
21 46565 1 1 88 ALA C C 18.704 24.600 -1.464 1.00 . A A . 88 ALA C 1 1
21 46566 1 1 88 ALA CA C 17.310 24.484 -0.877 1.00 . A A . 88 ALA CA 1 1
21 46567 1 1 88 ALA CB C 17.357 23.601 0.369 1.00 . A A . 88 ALA CB 1 1
21 46568 1 1 88 ALA H H 16.276 22.908 -1.904 1.00 . A A . 88 ALA H 1 1
21 46569 1 1 88 ALA HA H 16.934 25.466 -0.623 1.00 . A A . 88 ALA HA 1 1
21 46570 1 1 88 ALA HB1 H 17.489 22.571 0.075 1.00 . A A . 88 ALA HB1 1 1
21 46571 1 1 88 ALA HB2 H 18.187 23.907 0.994 1.00 . A A . 88 ALA HB2 1 1
21 46572 1 1 88 ALA HB3 H 16.432 23.703 0.920 1.00 . A A . 88 ALA HB3 1 1
21 46573 1 1 88 ALA N N 16.456 23.868 -1.923 1.00 . A A . 88 ALA N 1 1
21 46574 1 1 88 ALA O O 19.335 25.628 -1.414 1.00 . A A . 88 ALA O 1 1
21 46575 1 1 89 PHE C C 20.475 24.740 -3.728 1.00 . A A . 89 PHE C 1 1
21 46576 1 1 89 PHE CA C 20.519 23.626 -2.682 1.00 . A A . 89 PHE CA 1 1
21 46577 1 1 89 PHE CB C 20.871 22.275 -3.327 1.00 . A A . 89 PHE CB 1 1
21 46578 1 1 89 PHE CD1 C 22.788 21.676 -1.789 1.00 . A A . 89 PHE CD1 1 1
21 46579 1 1 89 PHE CD2 C 20.852 20.209 -1.835 1.00 . A A . 89 PHE CD2 1 1
21 46580 1 1 89 PHE CE1 C 23.378 20.848 -0.844 1.00 . A A . 89 PHE CE1 1 1
21 46581 1 1 89 PHE CE2 C 21.466 19.382 -0.871 1.00 . A A . 89 PHE CE2 1 1
21 46582 1 1 89 PHE CG C 21.519 21.362 -2.298 1.00 . A A . 89 PHE CG 1 1
21 46583 1 1 89 PHE CZ C 22.739 19.717 -0.387 1.00 . A A . 89 PHE CZ 1 1
21 46584 1 1 89 PHE H H 18.647 22.735 -2.120 1.00 . A A . 89 PHE H 1 1
21 46585 1 1 89 PHE HA H 21.250 23.883 -1.927 1.00 . A A . 89 PHE HA 1 1
21 46586 1 1 89 PHE HB2 H 19.970 21.810 -3.703 1.00 . A A . 89 PHE HB2 1 1
21 46587 1 1 89 PHE HB3 H 21.557 22.435 -4.142 1.00 . A A . 89 PHE HB3 1 1
21 46588 1 1 89 PHE HD1 H 23.314 22.563 -2.120 1.00 . A A . 89 PHE HD1 1 1
21 46589 1 1 89 PHE HD2 H 19.877 19.952 -2.229 1.00 . A A . 89 PHE HD2 1 1
21 46590 1 1 89 PHE HE1 H 24.337 21.078 -0.467 1.00 . A A . 89 PHE HE1 1 1
21 46591 1 1 89 PHE HE2 H 20.955 18.496 -0.499 1.00 . A A . 89 PHE HE2 1 1
21 46592 1 1 89 PHE HZ H 23.237 19.106 0.348 1.00 . A A . 89 PHE HZ 1 1
21 46593 1 1 89 PHE N N 19.179 23.552 -2.060 1.00 . A A . 89 PHE N 1 1
21 46594 1 1 89 PHE O O 21.484 25.320 -4.077 1.00 . A A . 89 PHE O 1 1
21 46595 1 1 90 ARG C C 19.437 27.487 -4.436 1.00 . A A . 90 ARG C 1 1
21 46596 1 1 90 ARG CA C 19.185 26.181 -5.188 1.00 . A A . 90 ARG CA 1 1
21 46597 1 1 90 ARG CB C 17.783 26.185 -5.803 1.00 . A A . 90 ARG CB 1 1
21 46598 1 1 90 ARG CD C 16.388 27.039 -7.692 1.00 . A A . 90 ARG CD 1 1
21 46599 1 1 90 ARG CG C 17.786 27.036 -7.074 1.00 . A A . 90 ARG CG 1 1
21 46600 1 1 90 ARG CZ C 15.467 27.361 -9.908 1.00 . A A . 90 ARG CZ 1 1
21 46601 1 1 90 ARG H H 18.489 24.612 -3.888 1.00 . A A . 90 ARG H 1 1
21 46602 1 1 90 ARG HA H 19.928 26.056 -5.960 1.00 . A A . 90 ARG HA 1 1
21 46603 1 1 90 ARG HB2 H 17.495 25.172 -6.046 1.00 . A A . 90 ARG HB2 1 1
21 46604 1 1 90 ARG HB3 H 17.080 26.598 -5.094 1.00 . A A . 90 ARG HB3 1 1
21 46605 1 1 90 ARG HD2 H 15.989 26.034 -7.691 1.00 . A A . 90 ARG HD2 1 1
21 46606 1 1 90 ARG HD3 H 15.739 27.682 -7.116 1.00 . A A . 90 ARG HD3 1 1
21 46607 1 1 90 ARG HE H 17.277 28.000 -9.401 1.00 . A A . 90 ARG HE 1 1
21 46608 1 1 90 ARG HG2 H 18.073 28.047 -6.829 1.00 . A A . 90 ARG HG2 1 1
21 46609 1 1 90 ARG HG3 H 18.490 26.622 -7.781 1.00 . A A . 90 ARG HG3 1 1
21 46610 1 1 90 ARG HH11 H 14.341 26.409 -8.557 1.00 . A A . 90 ARG HH11 1 1
21 46611 1 1 90 ARG HH12 H 13.624 26.612 -10.121 1.00 . A A . 90 ARG HH12 1 1
21 46612 1 1 90 ARG HH21 H 16.364 28.272 -11.449 1.00 . A A . 90 ARG HH21 1 1
21 46613 1 1 90 ARG HH22 H 14.772 27.667 -11.759 1.00 . A A . 90 ARG HH22 1 1
21 46614 1 1 90 ARG N N 19.298 25.072 -4.202 1.00 . A A . 90 ARG N 1 1
21 46615 1 1 90 ARG NE N 16.470 27.538 -9.094 1.00 . A A . 90 ARG NE 1 1
21 46616 1 1 90 ARG NH1 N 14.393 26.747 -9.497 1.00 . A A . 90 ARG NH1 1 1
21 46617 1 1 90 ARG NH2 N 15.539 27.801 -11.135 1.00 . A A . 90 ARG NH2 1 1
21 46618 1 1 90 ARG O O 20.204 28.328 -4.858 1.00 . A A . 90 ARG O 1 1
21 46619 1 1 91 VAL C C 20.544 29.038 -2.299 1.00 . A A . 91 VAL C 1 1
21 46620 1 1 91 VAL CA C 19.036 28.864 -2.468 1.00 . A A . 91 VAL CA 1 1
21 46621 1 1 91 VAL CB C 18.379 28.655 -1.074 1.00 . A A . 91 VAL CB 1 1
21 46622 1 1 91 VAL CG1 C 19.141 29.407 0.030 1.00 . A A . 91 VAL CG1 1 1
21 46623 1 1 91 VAL CG2 C 16.924 29.147 -1.101 1.00 . A A . 91 VAL CG2 1 1
21 46624 1 1 91 VAL H H 18.226 26.924 -2.970 1.00 . A A . 91 VAL H 1 1
21 46625 1 1 91 VAL HA H 18.614 29.728 -2.960 1.00 . A A . 91 VAL HA 1 1
21 46626 1 1 91 VAL HB H 18.400 27.602 -0.835 1.00 . A A . 91 VAL HB 1 1
21 46627 1 1 91 VAL HG11 H 19.379 30.405 -0.309 1.00 . A A . 91 VAL HG11 1 1
21 46628 1 1 91 VAL HG12 H 18.528 29.465 0.918 1.00 . A A . 91 VAL HG12 1 1
21 46629 1 1 91 VAL HG13 H 20.056 28.871 0.259 1.00 . A A . 91 VAL HG13 1 1
21 46630 1 1 91 VAL HG21 H 16.369 28.607 -1.853 1.00 . A A . 91 VAL HG21 1 1
21 46631 1 1 91 VAL HG22 H 16.472 28.981 -0.134 1.00 . A A . 91 VAL HG22 1 1
21 46632 1 1 91 VAL HG23 H 16.907 30.202 -1.330 1.00 . A A . 91 VAL HG23 1 1
21 46633 1 1 91 VAL N N 18.815 27.637 -3.296 1.00 . A A . 91 VAL N 1 1
21 46634 1 1 91 VAL O O 21.034 30.092 -1.942 1.00 . A A . 91 VAL O 1 1
21 46635 1 1 92 PHE C C 23.500 28.150 -3.609 1.00 . A A . 92 PHE C 1 1
21 46636 1 1 92 PHE CA C 22.738 28.000 -2.293 1.00 . A A . 92 PHE CA 1 1
21 46637 1 1 92 PHE CB C 23.081 26.690 -1.576 1.00 . A A . 92 PHE CB 1 1
21 46638 1 1 92 PHE CD1 C 21.785 26.744 0.601 1.00 . A A . 92 PHE CD1 1 1
21 46639 1 1 92 PHE CD2 C 24.134 27.347 0.566 1.00 . A A . 92 PHE CD2 1 1
21 46640 1 1 92 PHE CE1 C 21.731 26.993 1.966 1.00 . A A . 92 PHE CE1 1 1
21 46641 1 1 92 PHE CE2 C 24.083 27.593 1.944 1.00 . A A . 92 PHE CE2 1 1
21 46642 1 1 92 PHE CG C 22.993 26.925 -0.096 1.00 . A A . 92 PHE CG 1 1
21 46643 1 1 92 PHE CZ C 22.873 27.418 2.643 1.00 . A A . 92 PHE CZ 1 1
21 46644 1 1 92 PHE H H 20.828 27.134 -2.731 1.00 . A A . 92 PHE H 1 1
21 46645 1 1 92 PHE HA H 23.000 28.827 -1.673 1.00 . A A . 92 PHE HA 1 1
21 46646 1 1 92 PHE HB2 H 22.372 25.930 -1.862 1.00 . A A . 92 PHE HB2 1 1
21 46647 1 1 92 PHE HB3 H 24.072 26.370 -1.826 1.00 . A A . 92 PHE HB3 1 1
21 46648 1 1 92 PHE HD1 H 20.902 26.394 0.088 1.00 . A A . 92 PHE HD1 1 1
21 46649 1 1 92 PHE HD2 H 25.058 27.461 0.004 1.00 . A A . 92 PHE HD2 1 1
21 46650 1 1 92 PHE HE1 H 20.805 26.856 2.506 1.00 . A A . 92 PHE HE1 1 1
21 46651 1 1 92 PHE HE2 H 24.970 27.922 2.468 1.00 . A A . 92 PHE HE2 1 1
21 46652 1 1 92 PHE HZ H 22.821 27.612 3.697 1.00 . A A . 92 PHE HZ 1 1
21 46653 1 1 92 PHE N N 21.268 27.978 -2.497 1.00 . A A . 92 PHE N 1 1
21 46654 1 1 92 PHE O O 24.670 28.475 -3.630 1.00 . A A . 92 PHE O 1 1
21 46655 1 1 93 ASP C C 23.337 29.584 -6.470 1.00 . A A . 93 ASP C 1 1
21 46656 1 1 93 ASP CA C 23.495 28.125 -6.027 1.00 . A A . 93 ASP CA 1 1
21 46657 1 1 93 ASP CB C 22.821 27.197 -7.042 1.00 . A A . 93 ASP CB 1 1
21 46658 1 1 93 ASP CG C 23.388 27.465 -8.438 1.00 . A A . 93 ASP CG 1 1
21 46659 1 1 93 ASP H H 21.906 27.739 -4.633 1.00 . A A . 93 ASP H 1 1
21 46660 1 1 93 ASP HA H 24.546 27.882 -5.953 1.00 . A A . 93 ASP HA 1 1
21 46661 1 1 93 ASP HB2 H 23.009 26.168 -6.770 1.00 . A A . 93 ASP HB2 1 1
21 46662 1 1 93 ASP HB3 H 21.757 27.380 -7.047 1.00 . A A . 93 ASP HB3 1 1
21 46663 1 1 93 ASP N N 22.839 27.963 -4.695 1.00 . A A . 93 ASP N 1 1
21 46664 1 1 93 ASP O O 22.643 29.890 -7.417 1.00 . A A . 93 ASP O 1 1
21 46665 1 1 93 ASP OD1 O 24.277 28.293 -8.547 1.00 . A A . 93 ASP OD1 1 1
21 46666 1 1 93 ASP OD2 O 22.924 26.833 -9.372 1.00 . A A . 93 ASP OD2 1 1
21 46667 1 1 94 LYS C C 24.349 32.190 -7.524 1.00 . A A . 94 LYS C 1 1
21 46668 1 1 94 LYS CA C 23.870 31.934 -6.102 1.00 . A A . 94 LYS CA 1 1
21 46669 1 1 94 LYS CB C 24.733 32.739 -5.131 1.00 . A A . 94 LYS CB 1 1
21 46670 1 1 94 LYS CD C 25.081 33.359 -2.740 1.00 . A A . 94 LYS CD 1 1
21 46671 1 1 94 LYS CE C 24.530 33.227 -1.320 1.00 . A A . 94 LYS CE 1 1
21 46672 1 1 94 LYS CG C 24.157 32.633 -3.719 1.00 . A A . 94 LYS CG 1 1
21 46673 1 1 94 LYS H H 24.513 30.201 -4.998 1.00 . A A . 94 LYS H 1 1
21 46674 1 1 94 LYS HA H 22.850 32.244 -6.015 1.00 . A A . 94 LYS HA 1 1
21 46675 1 1 94 LYS HB2 H 25.740 32.348 -5.143 1.00 . A A . 94 LYS HB2 1 1
21 46676 1 1 94 LYS HB3 H 24.745 33.774 -5.437 1.00 . A A . 94 LYS HB3 1 1
21 46677 1 1 94 LYS HD2 H 26.069 32.922 -2.783 1.00 . A A . 94 LYS HD2 1 1
21 46678 1 1 94 LYS HD3 H 25.138 34.405 -3.004 1.00 . A A . 94 LYS HD3 1 1
21 46679 1 1 94 LYS HE2 H 24.656 32.211 -0.977 1.00 . A A . 94 LYS HE2 1 1
21 46680 1 1 94 LYS HE3 H 25.063 33.898 -0.662 1.00 . A A . 94 LYS HE3 1 1
21 46681 1 1 94 LYS HG2 H 23.177 33.087 -3.694 1.00 . A A . 94 LYS HG2 1 1
21 46682 1 1 94 LYS HG3 H 24.082 31.594 -3.436 1.00 . A A . 94 LYS HG3 1 1
21 46683 1 1 94 LYS HZ1 H 22.932 34.440 -1.879 1.00 . A A . 94 LYS HZ1 1 1
21 46684 1 1 94 LYS HZ2 H 22.534 32.794 -1.729 1.00 . A A . 94 LYS HZ2 1 1
21 46685 1 1 94 LYS HZ3 H 22.764 33.740 -0.340 1.00 . A A . 94 LYS HZ3 1 1
21 46686 1 1 94 LYS N N 23.973 30.482 -5.765 1.00 . A A . 94 LYS N 1 1
21 46687 1 1 94 LYS NZ N 23.080 33.576 -1.316 1.00 . A A . 94 LYS NZ 1 1
21 46688 1 1 94 LYS O O 24.057 33.210 -8.117 1.00 . A A . 94 LYS O 1 1
21 46689 1 1 95 ASP C C 24.795 30.699 -10.461 1.00 . A A . 95 ASP C 1 1
21 46690 1 1 95 ASP CA C 25.642 31.476 -9.451 1.00 . A A . 95 ASP CA 1 1
21 46691 1 1 95 ASP CB C 27.076 30.953 -9.504 1.00 . A A . 95 ASP CB 1 1
21 46692 1 1 95 ASP CG C 27.999 31.903 -8.740 1.00 . A A . 95 ASP CG 1 1
21 46693 1 1 95 ASP H H 25.336 30.490 -7.550 1.00 . A A . 95 ASP H 1 1
21 46694 1 1 95 ASP HA H 25.638 32.527 -9.713 1.00 . A A . 95 ASP HA 1 1
21 46695 1 1 95 ASP HB2 H 27.114 29.970 -9.052 1.00 . A A . 95 ASP HB2 1 1
21 46696 1 1 95 ASP HB3 H 27.397 30.889 -10.531 1.00 . A A . 95 ASP HB3 1 1
21 46697 1 1 95 ASP N N 25.105 31.287 -8.066 1.00 . A A . 95 ASP N 1 1
21 46698 1 1 95 ASP O O 25.127 30.620 -11.628 1.00 . A A . 95 ASP O 1 1
21 46699 1 1 95 ASP OD1 O 27.487 32.715 -7.987 1.00 . A A . 95 ASP OD1 1 1
21 46700 1 1 95 ASP OD2 O 29.201 31.802 -8.919 1.00 . A A . 95 ASP OD2 1 1
21 46701 1 1 96 GLY C C 23.690 28.449 -11.836 1.00 . A A . 96 GLY C 1 1
21 46702 1 1 96 GLY CA C 22.830 29.371 -10.972 1.00 . A A . 96 GLY CA 1 1
21 46703 1 1 96 GLY H H 23.449 30.217 -9.088 1.00 . A A . 96 GLY H 1 1
21 46704 1 1 96 GLY HA2 H 22.123 28.782 -10.406 1.00 . A A . 96 GLY HA2 1 1
21 46705 1 1 96 GLY HA3 H 22.299 30.060 -11.607 1.00 . A A . 96 GLY HA3 1 1
21 46706 1 1 96 GLY N N 23.702 30.133 -10.029 1.00 . A A . 96 GLY N 1 1
21 46707 1 1 96 GLY O O 23.383 28.196 -12.984 1.00 . A A . 96 GLY O 1 1
21 46708 1 1 97 ASN C C 25.410 25.586 -11.751 1.00 . A A . 97 ASN C 1 1
21 46709 1 1 97 ASN CA C 25.675 27.061 -12.091 1.00 . A A . 97 ASN CA 1 1
21 46710 1 1 97 ASN CB C 27.130 27.398 -11.755 1.00 . A A . 97 ASN CB 1 1
21 46711 1 1 97 ASN CG C 28.059 26.430 -12.489 1.00 . A A . 97 ASN CG 1 1
21 46712 1 1 97 ASN H H 25.011 28.198 -10.375 1.00 . A A . 97 ASN H 1 1
21 46713 1 1 97 ASN HA H 25.513 27.219 -13.148 1.00 . A A . 97 ASN HA 1 1
21 46714 1 1 97 ASN HB2 H 27.346 28.411 -12.062 1.00 . A A . 97 ASN HB2 1 1
21 46715 1 1 97 ASN HB3 H 27.285 27.302 -10.691 1.00 . A A . 97 ASN HB3 1 1
21 46716 1 1 97 ASN HD21 H 28.942 25.792 -10.829 1.00 . A A . 97 ASN HD21 1 1
21 46717 1 1 97 ASN HD22 H 29.506 25.088 -12.267 1.00 . A A . 97 ASN HD22 1 1
21 46718 1 1 97 ASN N N 24.774 27.955 -11.296 1.00 . A A . 97 ASN N 1 1
21 46719 1 1 97 ASN ND2 N 28.907 25.712 -11.805 1.00 . A A . 97 ASN ND2 1 1
21 46720 1 1 97 ASN O O 25.818 24.702 -12.479 1.00 . A A . 97 ASN O 1 1
21 46721 1 1 97 ASN OD1 O 28.016 26.331 -13.700 1.00 . A A . 97 ASN OD1 1 1
21 46722 1 1 98 GLY C C 25.541 23.308 -9.453 1.00 . A A . 98 GLY C 1 1
21 46723 1 1 98 GLY CA C 24.428 23.876 -10.330 1.00 . A A . 98 GLY CA 1 1
21 46724 1 1 98 GLY H H 24.377 26.010 -10.104 1.00 . A A . 98 GLY H 1 1
21 46725 1 1 98 GLY HA2 H 23.491 23.824 -9.797 1.00 . A A . 98 GLY HA2 1 1
21 46726 1 1 98 GLY HA3 H 24.358 23.292 -11.232 1.00 . A A . 98 GLY HA3 1 1
21 46727 1 1 98 GLY N N 24.717 25.299 -10.676 1.00 . A A . 98 GLY N 1 1
21 46728 1 1 98 GLY O O 25.546 22.137 -9.130 1.00 . A A . 98 GLY O 1 1
21 46729 1 1 99 TYR C C 27.920 24.625 -7.093 1.00 . A A . 99 TYR C 1 1
21 46730 1 1 99 TYR CA C 27.619 23.634 -8.224 1.00 . A A . 99 TYR CA 1 1
21 46731 1 1 99 TYR CB C 28.870 23.484 -9.090 1.00 . A A . 99 TYR CB 1 1
21 46732 1 1 99 TYR CD1 C 27.988 22.556 -11.257 1.00 . A A . 99 TYR CD1 1 1
21 46733 1 1 99 TYR CD2 C 29.210 21.083 -9.771 1.00 . A A . 99 TYR CD2 1 1
21 46734 1 1 99 TYR CE1 C 27.817 21.501 -12.161 1.00 . A A . 99 TYR CE1 1 1
21 46735 1 1 99 TYR CE2 C 29.040 20.029 -10.674 1.00 . A A . 99 TYR CE2 1 1
21 46736 1 1 99 TYR CG C 28.682 22.346 -10.062 1.00 . A A . 99 TYR CG 1 1
21 46737 1 1 99 TYR CZ C 28.342 20.237 -11.871 1.00 . A A . 99 TYR CZ 1 1
21 46738 1 1 99 TYR H H 26.457 25.058 -9.363 1.00 . A A . 99 TYR H 1 1
21 46739 1 1 99 TYR HA H 27.371 22.674 -7.791 1.00 . A A . 99 TYR HA 1 1
21 46740 1 1 99 TYR HB2 H 29.037 24.403 -9.637 1.00 . A A . 99 TYR HB2 1 1
21 46741 1 1 99 TYR HB3 H 29.722 23.283 -8.459 1.00 . A A . 99 TYR HB3 1 1
21 46742 1 1 99 TYR HD1 H 27.582 23.532 -11.478 1.00 . A A . 99 TYR HD1 1 1
21 46743 1 1 99 TYR HD2 H 29.747 20.923 -8.846 1.00 . A A . 99 TYR HD2 1 1
21 46744 1 1 99 TYR HE1 H 27.279 21.662 -13.084 1.00 . A A . 99 TYR HE1 1 1
21 46745 1 1 99 TYR HE2 H 29.447 19.053 -10.449 1.00 . A A . 99 TYR HE2 1 1
21 46746 1 1 99 TYR HH H 27.692 18.498 -12.315 1.00 . A A . 99 TYR HH 1 1
21 46747 1 1 99 TYR N N 26.486 24.125 -9.075 1.00 . A A . 99 TYR N 1 1
21 46748 1 1 99 TYR O O 27.866 25.826 -7.264 1.00 . A A . 99 TYR O 1 1
21 46749 1 1 99 TYR OH O 28.176 19.198 -12.761 1.00 . A A . 99 TYR OH 1 1
21 46750 1 1 100 ILE C C 29.851 24.323 -4.085 1.00 . A A . 100 ILE C 1 1
21 46751 1 1 100 ILE CA C 28.653 24.972 -4.781 1.00 . A A . 100 ILE CA 1 1
21 46752 1 1 100 ILE CB C 27.493 25.104 -3.769 1.00 . A A . 100 ILE CB 1 1
21 46753 1 1 100 ILE CD1 C 25.788 23.800 -2.454 1.00 . A A . 100 ILE CD1 1 1
21 46754 1 1 100 ILE CG1 C 27.067 23.706 -3.283 1.00 . A A . 100 ILE CG1 1 1
21 46755 1 1 100 ILE CG2 C 26.284 25.845 -4.396 1.00 . A A . 100 ILE CG2 1 1
21 46756 1 1 100 ILE H H 28.356 23.134 -5.871 1.00 . A A . 100 ILE H 1 1
21 46757 1 1 100 ILE HA H 28.938 25.954 -5.137 1.00 . A A . 100 ILE HA 1 1
21 46758 1 1 100 ILE HB H 27.850 25.678 -2.918 1.00 . A A . 100 ILE HB 1 1
21 46759 1 1 100 ILE HD11 H 25.901 24.555 -1.686 1.00 . A A . 100 ILE HD11 1 1
21 46760 1 1 100 ILE HD12 H 24.957 24.062 -3.096 1.00 . A A . 100 ILE HD12 1 1
21 46761 1 1 100 ILE HD13 H 25.598 22.848 -2.004 1.00 . A A . 100 ILE HD13 1 1
21 46762 1 1 100 ILE HG12 H 26.882 23.067 -4.129 1.00 . A A . 100 ILE HG12 1 1
21 46763 1 1 100 ILE HG13 H 27.852 23.282 -2.678 1.00 . A A . 100 ILE HG13 1 1
21 46764 1 1 100 ILE HG21 H 26.598 26.390 -5.274 1.00 . A A . 100 ILE HG21 1 1
21 46765 1 1 100 ILE HG22 H 25.510 25.138 -4.672 1.00 . A A . 100 ILE HG22 1 1
21 46766 1 1 100 ILE HG23 H 25.884 26.542 -3.670 1.00 . A A . 100 ILE HG23 1 1
21 46767 1 1 100 ILE N N 28.283 24.107 -5.949 1.00 . A A . 100 ILE N 1 1
21 46768 1 1 100 ILE O O 30.172 23.178 -4.335 1.00 . A A . 100 ILE O 1 1
21 46769 1 1 101 SER C C 31.179 23.454 -1.433 1.00 . A A . 101 SER C 1 1
21 46770 1 1 101 SER CA C 31.683 24.419 -2.513 1.00 . A A . 101 SER CA 1 1
21 46771 1 1 101 SER CB C 32.537 25.517 -1.872 1.00 . A A . 101 SER CB 1 1
21 46772 1 1 101 SER H H 30.241 25.947 -3.016 1.00 . A A . 101 SER H 1 1
21 46773 1 1 101 SER HA H 32.280 23.871 -3.224 1.00 . A A . 101 SER HA 1 1
21 46774 1 1 101 SER HB2 H 33.419 25.079 -1.437 1.00 . A A . 101 SER HB2 1 1
21 46775 1 1 101 SER HB3 H 32.834 26.233 -2.629 1.00 . A A . 101 SER HB3 1 1
21 46776 1 1 101 SER HG H 31.014 25.630 -0.669 1.00 . A A . 101 SER HG 1 1
21 46777 1 1 101 SER N N 30.513 25.028 -3.212 1.00 . A A . 101 SER N 1 1
21 46778 1 1 101 SER O O 30.205 23.721 -0.759 1.00 . A A . 101 SER O 1 1
21 46779 1 1 101 SER OG O 31.787 26.167 -0.857 1.00 . A A . 101 SER OG 1 1
21 46780 1 1 102 ALA C C 30.971 22.023 1.042 1.00 . A A . 102 ALA C 1 1
21 46781 1 1 102 ALA CA C 31.405 21.325 -0.249 1.00 . A A . 102 ALA CA 1 1
21 46782 1 1 102 ALA CB C 32.575 20.389 0.064 1.00 . A A . 102 ALA CB 1 1
21 46783 1 1 102 ALA H H 32.613 22.139 -1.843 1.00 . A A . 102 ALA H 1 1
21 46784 1 1 102 ALA HA H 30.580 20.746 -0.637 1.00 . A A . 102 ALA HA 1 1
21 46785 1 1 102 ALA HB1 H 33.058 20.110 -0.856 1.00 . A A . 102 ALA HB1 1 1
21 46786 1 1 102 ALA HB2 H 33.283 20.896 0.702 1.00 . A A . 102 ALA HB2 1 1
21 46787 1 1 102 ALA HB3 H 32.206 19.505 0.564 1.00 . A A . 102 ALA HB3 1 1
21 46788 1 1 102 ALA N N 31.836 22.330 -1.274 1.00 . A A . 102 ALA N 1 1
21 46789 1 1 102 ALA O O 30.099 21.556 1.741 1.00 . A A . 102 ALA O 1 1
21 46790 1 1 103 ALA C C 29.719 24.274 2.489 1.00 . A A . 103 ALA C 1 1
21 46791 1 1 103 ALA CA C 31.175 23.842 2.610 1.00 . A A . 103 ALA CA 1 1
21 46792 1 1 103 ALA CB C 32.062 25.072 2.809 1.00 . A A . 103 ALA CB 1 1
21 46793 1 1 103 ALA H H 32.273 23.497 0.789 1.00 . A A . 103 ALA H 1 1
21 46794 1 1 103 ALA HA H 31.278 23.179 3.448 1.00 . A A . 103 ALA HA 1 1
21 46795 1 1 103 ALA HB1 H 33.097 24.795 2.666 1.00 . A A . 103 ALA HB1 1 1
21 46796 1 1 103 ALA HB2 H 31.789 25.833 2.095 1.00 . A A . 103 ALA HB2 1 1
21 46797 1 1 103 ALA HB3 H 31.929 25.453 3.813 1.00 . A A . 103 ALA HB3 1 1
21 46798 1 1 103 ALA N N 31.569 23.132 1.365 1.00 . A A . 103 ALA N 1 1
21 46799 1 1 103 ALA O O 28.873 23.897 3.280 1.00 . A A . 103 ALA O 1 1
21 46800 1 1 104 GLU C C 27.117 24.261 1.219 1.00 . A A . 104 GLU C 1 1
21 46801 1 1 104 GLU CA C 28.018 25.499 1.294 1.00 . A A . 104 GLU CA 1 1
21 46802 1 1 104 GLU CB C 27.934 26.302 -0.015 1.00 . A A . 104 GLU CB 1 1
21 46803 1 1 104 GLU CD C 28.565 28.488 -1.068 1.00 . A A . 104 GLU CD 1 1
21 46804 1 1 104 GLU CG C 28.246 27.781 0.254 1.00 . A A . 104 GLU CG 1 1
21 46805 1 1 104 GLU H H 30.121 25.324 0.871 1.00 . A A . 104 GLU H 1 1
21 46806 1 1 104 GLU HA H 27.711 26.117 2.127 1.00 . A A . 104 GLU HA 1 1
21 46807 1 1 104 GLU HB2 H 28.652 25.907 -0.716 1.00 . A A . 104 GLU HB2 1 1
21 46808 1 1 104 GLU HB3 H 26.945 26.219 -0.434 1.00 . A A . 104 GLU HB3 1 1
21 46809 1 1 104 GLU HG2 H 27.391 28.249 0.714 1.00 . A A . 104 GLU HG2 1 1
21 46810 1 1 104 GLU HG3 H 29.098 27.854 0.914 1.00 . A A . 104 GLU HG3 1 1
21 46811 1 1 104 GLU N N 29.421 25.048 1.495 1.00 . A A . 104 GLU N 1 1
21 46812 1 1 104 GLU O O 25.973 24.284 1.626 1.00 . A A . 104 GLU O 1 1
21 46813 1 1 104 GLU OE1 O 29.253 27.896 -1.882 1.00 . A A . 104 GLU OE1 1 1
21 46814 1 1 104 GLU OE2 O 28.116 29.608 -1.238 1.00 . A A . 104 GLU OE2 1 1
21 46815 1 1 105 LEU C C 26.585 21.388 2.022 1.00 . A A . 105 LEU C 1 1
21 46816 1 1 105 LEU CA C 26.818 21.928 0.619 1.00 . A A . 105 LEU CA 1 1
21 46817 1 1 105 LEU CB C 27.567 20.882 -0.220 1.00 . A A . 105 LEU CB 1 1
21 46818 1 1 105 LEU CD1 C 26.177 19.377 -1.812 1.00 . A A . 105 LEU CD1 1 1
21 46819 1 1 105 LEU CD2 C 27.575 18.351 -0.032 1.00 . A A . 105 LEU CD2 1 1
21 46820 1 1 105 LEU CG C 26.721 19.571 -0.377 1.00 . A A . 105 LEU CG 1 1
21 46821 1 1 105 LEU H H 28.563 23.172 0.396 1.00 . A A . 105 LEU H 1 1
21 46822 1 1 105 LEU HA H 25.875 22.151 0.166 1.00 . A A . 105 LEU HA 1 1
21 46823 1 1 105 LEU HB2 H 27.790 21.310 -1.181 1.00 . A A . 105 LEU HB2 1 1
21 46824 1 1 105 LEU HB3 H 28.494 20.655 0.281 1.00 . A A . 105 LEU HB3 1 1
21 46825 1 1 105 LEU HD11 H 25.691 20.275 -2.160 1.00 . A A . 105 LEU HD11 1 1
21 46826 1 1 105 LEU HD12 H 26.989 19.115 -2.481 1.00 . A A . 105 LEU HD12 1 1
21 46827 1 1 105 LEU HD13 H 25.457 18.571 -1.806 1.00 . A A . 105 LEU HD13 1 1
21 46828 1 1 105 LEU HD21 H 28.008 18.480 0.947 1.00 . A A . 105 LEU HD21 1 1
21 46829 1 1 105 LEU HD22 H 26.950 17.472 -0.036 1.00 . A A . 105 LEU HD22 1 1
21 46830 1 1 105 LEU HD23 H 28.360 18.243 -0.765 1.00 . A A . 105 LEU HD23 1 1
21 46831 1 1 105 LEU HG H 25.892 19.598 0.304 1.00 . A A . 105 LEU HG 1 1
21 46832 1 1 105 LEU N N 27.634 23.172 0.709 1.00 . A A . 105 LEU N 1 1
21 46833 1 1 105 LEU O O 25.476 21.065 2.399 1.00 . A A . 105 LEU O 1 1
21 46834 1 1 106 ARG C C 26.510 21.770 4.913 1.00 . A A . 106 ARG C 1 1
21 46835 1 1 106 ARG CA C 27.436 20.800 4.189 1.00 . A A . 106 ARG CA 1 1
21 46836 1 1 106 ARG CB C 28.794 20.740 4.911 1.00 . A A . 106 ARG CB 1 1
21 46837 1 1 106 ARG CD C 30.811 19.281 5.399 1.00 . A A . 106 ARG CD 1 1
21 46838 1 1 106 ARG CG C 29.541 19.447 4.532 1.00 . A A . 106 ARG CG 1 1
21 46839 1 1 106 ARG CZ C 32.390 19.357 3.514 1.00 . A A . 106 ARG CZ 1 1
21 46840 1 1 106 ARG H H 28.497 21.584 2.488 1.00 . A A . 106 ARG H 1 1
21 46841 1 1 106 ARG HA H 26.982 19.819 4.162 1.00 . A A . 106 ARG HA 1 1
21 46842 1 1 106 ARG HB2 H 29.388 21.594 4.626 1.00 . A A . 106 ARG HB2 1 1
21 46843 1 1 106 ARG HB3 H 28.630 20.758 5.979 1.00 . A A . 106 ARG HB3 1 1
21 46844 1 1 106 ARG HD2 H 30.715 19.841 6.308 1.00 . A A . 106 ARG HD2 1 1
21 46845 1 1 106 ARG HD3 H 30.934 18.226 5.655 1.00 . A A . 106 ARG HD3 1 1
21 46846 1 1 106 ARG HE H 32.523 20.554 5.081 1.00 . A A . 106 ARG HE 1 1
21 46847 1 1 106 ARG HG2 H 28.886 18.602 4.687 1.00 . A A . 106 ARG HG2 1 1
21 46848 1 1 106 ARG HG3 H 29.814 19.495 3.495 1.00 . A A . 106 ARG HG3 1 1
21 46849 1 1 106 ARG HH11 H 30.993 17.926 3.440 1.00 . A A . 106 ARG HH11 1 1
21 46850 1 1 106 ARG HH12 H 32.058 18.000 2.078 1.00 . A A . 106 ARG HH12 1 1
21 46851 1 1 106 ARG HH21 H 33.905 20.649 3.327 1.00 . A A . 106 ARG HH21 1 1
21 46852 1 1 106 ARG HH22 H 33.704 19.536 2.015 1.00 . A A . 106 ARG HH22 1 1
21 46853 1 1 106 ARG N N 27.615 21.303 2.805 1.00 . A A . 106 ARG N 1 1
21 46854 1 1 106 ARG NE N 32.015 19.819 4.677 1.00 . A A . 106 ARG NE 1 1
21 46855 1 1 106 ARG NH1 N 31.765 18.349 2.967 1.00 . A A . 106 ARG NH1 1 1
21 46856 1 1 106 ARG NH2 N 33.413 19.890 2.904 1.00 . A A . 106 ARG NH2 1 1
21 46857 1 1 106 ARG O O 25.712 21.383 5.738 1.00 . A A . 106 ARG O 1 1
21 46858 1 1 107 HIS C C 24.310 23.868 4.775 1.00 . A A . 107 HIS C 1 1
21 46859 1 1 107 HIS CA C 25.758 24.047 5.247 1.00 . A A . 107 HIS CA 1 1
21 46860 1 1 107 HIS CB C 26.280 25.436 4.860 1.00 . A A . 107 HIS CB 1 1
21 46861 1 1 107 HIS CD2 C 25.101 27.572 5.802 1.00 . A A . 107 HIS CD2 1 1
21 46862 1 1 107 HIS CE1 C 25.724 27.409 7.869 1.00 . A A . 107 HIS CE1 1 1
21 46863 1 1 107 HIS CG C 25.866 26.447 5.892 1.00 . A A . 107 HIS CG 1 1
21 46864 1 1 107 HIS H H 27.268 23.312 3.923 1.00 . A A . 107 HIS H 1 1
21 46865 1 1 107 HIS HA H 25.806 23.920 6.321 1.00 . A A . 107 HIS HA 1 1
21 46866 1 1 107 HIS HB2 H 27.360 25.406 4.809 1.00 . A A . 107 HIS HB2 1 1
21 46867 1 1 107 HIS HB3 H 25.885 25.721 3.891 1.00 . A A . 107 HIS HB3 1 1
21 46868 1 1 107 HIS HD1 H 26.818 25.655 7.611 1.00 . A A . 107 HIS HD1 1 1
21 46869 1 1 107 HIS HD2 H 24.642 27.930 4.901 1.00 . A A . 107 HIS HD2 1 1
21 46870 1 1 107 HIS HE1 H 25.861 27.603 8.923 1.00 . A A . 107 HIS HE1 1 1
21 46871 1 1 107 HIS N N 26.617 23.030 4.597 1.00 . A A . 107 HIS N 1 1
21 46872 1 1 107 HIS ND1 N 26.256 26.357 7.218 1.00 . A A . 107 HIS ND1 1 1
21 46873 1 1 107 HIS NE2 N 25.010 28.183 7.050 1.00 . A A . 107 HIS NE2 1 1
21 46874 1 1 107 HIS O O 23.382 23.935 5.559 1.00 . A A . 107 HIS O 1 1
21 46875 1 1 108 VAL C C 22.062 22.314 3.822 1.00 . A A . 108 VAL C 1 1
21 46876 1 1 108 VAL CA C 22.710 23.434 3.015 1.00 . A A . 108 VAL CA 1 1
21 46877 1 1 108 VAL CB C 22.719 22.985 1.542 1.00 . A A . 108 VAL CB 1 1
21 46878 1 1 108 VAL CG1 C 21.278 22.651 1.103 1.00 . A A . 108 VAL CG1 1 1
21 46879 1 1 108 VAL CG2 C 23.298 24.100 0.649 1.00 . A A . 108 VAL CG2 1 1
21 46880 1 1 108 VAL H H 24.855 23.564 2.887 1.00 . A A . 108 VAL H 1 1
21 46881 1 1 108 VAL HA H 22.152 24.369 3.109 1.00 . A A . 108 VAL HA 1 1
21 46882 1 1 108 VAL HB H 23.327 22.096 1.447 1.00 . A A . 108 VAL HB 1 1
21 46883 1 1 108 VAL HG11 H 20.594 23.389 1.499 1.00 . A A . 108 VAL HG11 1 1
21 46884 1 1 108 VAL HG12 H 21.219 22.651 0.029 1.00 . A A . 108 VAL HG12 1 1
21 46885 1 1 108 VAL HG13 H 21.005 21.674 1.474 1.00 . A A . 108 VAL HG13 1 1
21 46886 1 1 108 VAL HG21 H 23.620 24.926 1.263 1.00 . A A . 108 VAL HG21 1 1
21 46887 1 1 108 VAL HG22 H 24.146 23.721 0.110 1.00 . A A . 108 VAL HG22 1 1
21 46888 1 1 108 VAL HG23 H 22.549 24.435 -0.057 1.00 . A A . 108 VAL HG23 1 1
21 46889 1 1 108 VAL N N 24.101 23.628 3.507 1.00 . A A . 108 VAL N 1 1
21 46890 1 1 108 VAL O O 20.890 22.352 4.138 1.00 . A A . 108 VAL O 1 1
21 46891 1 1 109 MET C C 22.050 20.448 6.334 1.00 . A A . 109 MET C 1 1
21 46892 1 1 109 MET CA C 22.238 20.121 4.840 1.00 . A A . 109 MET CA 1 1
21 46893 1 1 109 MET CB C 23.157 18.898 4.683 1.00 . A A . 109 MET CB 1 1
21 46894 1 1 109 MET CE C 24.428 16.091 3.149 1.00 . A A . 109 MET CE 1 1
21 46895 1 1 109 MET CG C 23.495 18.656 3.200 1.00 . A A . 109 MET CG 1 1
21 46896 1 1 109 MET H H 23.758 21.249 3.810 1.00 . A A . 109 MET H 1 1
21 46897 1 1 109 MET HA H 21.275 19.889 4.403 1.00 . A A . 109 MET HA 1 1
21 46898 1 1 109 MET HB2 H 24.073 19.058 5.234 1.00 . A A . 109 MET HB2 1 1
21 46899 1 1 109 MET HB3 H 22.653 18.028 5.076 1.00 . A A . 109 MET HB3 1 1
21 46900 1 1 109 MET HE1 H 23.686 15.959 2.376 1.00 . A A . 109 MET HE1 1 1
21 46901 1 1 109 MET HE2 H 25.237 15.391 3.005 1.00 . A A . 109 MET HE2 1 1
21 46902 1 1 109 MET HE3 H 23.978 15.918 4.112 1.00 . A A . 109 MET HE3 1 1
21 46903 1 1 109 MET HG2 H 22.718 18.058 2.744 1.00 . A A . 109 MET HG2 1 1
21 46904 1 1 109 MET HG3 H 23.571 19.598 2.677 1.00 . A A . 109 MET HG3 1 1
21 46905 1 1 109 MET N N 22.815 21.280 4.111 1.00 . A A . 109 MET N 1 1
21 46906 1 1 109 MET O O 21.191 19.886 6.985 1.00 . A A . 109 MET O 1 1
21 46907 1 1 109 MET SD S 25.076 17.780 3.077 1.00 . A A . 109 MET SD 1 1
21 46908 1 1 110 THR C C 21.602 22.713 8.533 1.00 . A A . 110 THR C 1 1
21 46909 1 1 110 THR CA C 22.697 21.649 8.341 1.00 . A A . 110 THR CA 1 1
21 46910 1 1 110 THR CB C 24.061 22.164 8.854 1.00 . A A . 110 THR CB 1 1
21 46911 1 1 110 THR CG2 C 24.606 21.245 9.955 1.00 . A A . 110 THR CG2 1 1
21 46912 1 1 110 THR H H 23.544 21.774 6.385 1.00 . A A . 110 THR H 1 1
21 46913 1 1 110 THR HA H 22.413 20.751 8.878 1.00 . A A . 110 THR HA 1 1
21 46914 1 1 110 THR HB H 23.963 23.161 9.238 1.00 . A A . 110 THR HB 1 1
21 46915 1 1 110 THR HG1 H 25.846 22.410 8.129 1.00 . A A . 110 THR HG1 1 1
21 46916 1 1 110 THR HG21 H 23.870 21.148 10.739 1.00 . A A . 110 THR HG21 1 1
21 46917 1 1 110 THR HG22 H 24.820 20.273 9.534 1.00 . A A . 110 THR HG22 1 1
21 46918 1 1 110 THR HG23 H 25.512 21.668 10.362 1.00 . A A . 110 THR HG23 1 1
21 46919 1 1 110 THR N N 22.844 21.329 6.897 1.00 . A A . 110 THR N 1 1
21 46920 1 1 110 THR O O 20.779 22.611 9.421 1.00 . A A . 110 THR O 1 1
21 46921 1 1 110 THR OG1 O 24.983 22.182 7.777 1.00 . A A . 110 THR OG1 1 1
21 46922 1 1 111 ASN C C 19.168 24.180 7.758 1.00 . A A . 111 ASN C 1 1
21 46923 1 1 111 ASN CA C 20.559 24.794 7.876 1.00 . A A . 111 ASN CA 1 1
21 46924 1 1 111 ASN CB C 20.743 25.857 6.790 1.00 . A A . 111 ASN CB 1 1
21 46925 1 1 111 ASN CG C 22.020 26.653 7.067 1.00 . A A . 111 ASN CG 1 1
21 46926 1 1 111 ASN H H 22.267 23.806 7.012 1.00 . A A . 111 ASN H 1 1
21 46927 1 1 111 ASN HA H 20.660 25.246 8.841 1.00 . A A . 111 ASN HA 1 1
21 46928 1 1 111 ASN HB2 H 20.820 25.373 5.827 1.00 . A A . 111 ASN HB2 1 1
21 46929 1 1 111 ASN HB3 H 19.897 26.525 6.792 1.00 . A A . 111 ASN HB3 1 1
21 46930 1 1 111 ASN HD21 H 21.072 28.389 7.225 1.00 . A A . 111 ASN HD21 1 1
21 46931 1 1 111 ASN HD22 H 22.756 28.460 7.436 1.00 . A A . 111 ASN HD22 1 1
21 46932 1 1 111 ASN N N 21.592 23.734 7.720 1.00 . A A . 111 ASN N 1 1
21 46933 1 1 111 ASN ND2 N 21.944 27.941 7.257 1.00 . A A . 111 ASN ND2 1 1
21 46934 1 1 111 ASN O O 18.239 24.578 8.434 1.00 . A A . 111 ASN O 1 1
21 46935 1 1 111 ASN OD1 O 23.101 26.098 7.107 1.00 . A A . 111 ASN OD1 1 1
21 46936 1 1 112 LEU C C 17.233 21.956 8.040 1.00 . A A . 112 LEU C 1 1
21 46937 1 1 112 LEU CA C 17.692 22.573 6.722 1.00 . A A . 112 LEU CA 1 1
21 46938 1 1 112 LEU CB C 17.793 21.484 5.633 1.00 . A A . 112 LEU CB 1 1
21 46939 1 1 112 LEU CD1 C 18.087 21.214 3.143 1.00 . A A . 112 LEU CD1 1 1
21 46940 1 1 112 LEU CD2 C 15.983 22.214 4.024 1.00 . A A . 112 LEU CD2 1 1
21 46941 1 1 112 LEU CG C 17.498 22.095 4.246 1.00 . A A . 112 LEU CG 1 1
21 46942 1 1 112 LEU H H 19.791 22.936 6.369 1.00 . A A . 112 LEU H 1 1
21 46943 1 1 112 LEU HA H 16.987 23.315 6.440 1.00 . A A . 112 LEU HA 1 1
21 46944 1 1 112 LEU HB2 H 18.793 21.071 5.639 1.00 . A A . 112 LEU HB2 1 1
21 46945 1 1 112 LEU HB3 H 17.090 20.694 5.846 1.00 . A A . 112 LEU HB3 1 1
21 46946 1 1 112 LEU HD11 H 19.127 21.015 3.347 1.00 . A A . 112 LEU HD11 1 1
21 46947 1 1 112 LEU HD12 H 17.545 20.282 3.101 1.00 . A A . 112 LEU HD12 1 1
21 46948 1 1 112 LEU HD13 H 17.998 21.722 2.194 1.00 . A A . 112 LEU HD13 1 1
21 46949 1 1 112 LEU HD21 H 15.503 21.280 4.271 1.00 . A A . 112 LEU HD21 1 1
21 46950 1 1 112 LEU HD22 H 15.582 22.999 4.647 1.00 . A A . 112 LEU HD22 1 1
21 46951 1 1 112 LEU HD23 H 15.792 22.450 2.988 1.00 . A A . 112 LEU HD23 1 1
21 46952 1 1 112 LEU HG H 17.946 23.076 4.192 1.00 . A A . 112 LEU HG 1 1
21 46953 1 1 112 LEU N N 19.024 23.221 6.903 1.00 . A A . 112 LEU N 1 1
21 46954 1 1 112 LEU O O 16.059 21.797 8.302 1.00 . A A . 112 LEU O 1 1
21 46955 1 1 113 GLY C C 17.103 19.684 9.972 1.00 . A A . 113 GLY C 1 1
21 46956 1 1 113 GLY CA C 17.828 21.015 10.178 1.00 . A A . 113 GLY CA 1 1
21 46957 1 1 113 GLY H H 19.081 21.774 8.604 1.00 . A A . 113 GLY H 1 1
21 46958 1 1 113 GLY HA2 H 18.740 20.847 10.735 1.00 . A A . 113 GLY HA2 1 1
21 46959 1 1 113 GLY HA3 H 17.190 21.687 10.733 1.00 . A A . 113 GLY HA3 1 1
21 46960 1 1 113 GLY N N 18.161 21.621 8.859 1.00 . A A . 113 GLY N 1 1
21 46961 1 1 113 GLY O O 16.074 19.430 10.569 1.00 . A A . 113 GLY O 1 1
21 46962 1 1 114 GLU C C 17.618 16.516 9.937 1.00 . A A . 114 GLU C 1 1
21 46963 1 1 114 GLU CA C 16.998 17.501 8.918 1.00 . A A . 114 GLU CA 1 1
21 46964 1 1 114 GLU CB C 17.207 17.107 7.418 1.00 . A A . 114 GLU CB 1 1
21 46965 1 1 114 GLU CD C 18.153 15.465 5.801 1.00 . A A . 114 GLU CD 1 1
21 46966 1 1 114 GLU CG C 17.797 15.717 7.267 1.00 . A A . 114 GLU CG 1 1
21 46967 1 1 114 GLU H H 18.473 19.027 8.691 1.00 . A A . 114 GLU H 1 1
21 46968 1 1 114 GLU HA H 15.943 17.572 9.120 1.00 . A A . 114 GLU HA 1 1
21 46969 1 1 114 GLU HB2 H 16.259 17.136 6.908 1.00 . A A . 114 GLU HB2 1 1
21 46970 1 1 114 GLU HB3 H 17.867 17.814 6.940 1.00 . A A . 114 GLU HB3 1 1
21 46971 1 1 114 GLU HG2 H 18.684 15.652 7.866 1.00 . A A . 114 GLU HG2 1 1
21 46972 1 1 114 GLU HG3 H 17.079 14.989 7.589 1.00 . A A . 114 GLU HG3 1 1
21 46973 1 1 114 GLU N N 17.638 18.819 9.147 1.00 . A A . 114 GLU N 1 1
21 46974 1 1 114 GLU O O 18.421 16.904 10.762 1.00 . A A . 114 GLU O 1 1
21 46975 1 1 114 GLU OE1 O 17.264 15.565 4.971 1.00 . A A . 114 GLU OE1 1 1
21 46976 1 1 114 GLU OE2 O 19.307 15.175 5.533 1.00 . A A . 114 GLU OE2 1 1
21 46977 1 1 115 LYS C C 19.182 13.826 10.448 1.00 . A A . 115 LYS C 1 1
21 46978 1 1 115 LYS CA C 17.805 14.295 10.898 1.00 . A A . 115 LYS CA 1 1
21 46979 1 1 115 LYS CB C 16.877 13.089 11.007 1.00 . A A . 115 LYS CB 1 1
21 46980 1 1 115 LYS CD C 15.772 13.287 13.272 1.00 . A A . 115 LYS CD 1 1
21 46981 1 1 115 LYS CE C 14.610 13.955 14.010 1.00 . A A . 115 LYS CE 1 1
21 46982 1 1 115 LYS CG C 15.581 13.460 11.761 1.00 . A A . 115 LYS CG 1 1
21 46983 1 1 115 LYS H H 16.593 14.968 9.253 1.00 . A A . 115 LYS H 1 1
21 46984 1 1 115 LYS HA H 17.891 14.776 11.858 1.00 . A A . 115 LYS HA 1 1
21 46985 1 1 115 LYS HB2 H 16.634 12.753 10.012 1.00 . A A . 115 LYS HB2 1 1
21 46986 1 1 115 LYS HB3 H 17.389 12.299 11.534 1.00 . A A . 115 LYS HB3 1 1
21 46987 1 1 115 LYS HD2 H 15.795 12.232 13.512 1.00 . A A . 115 LYS HD2 1 1
21 46988 1 1 115 LYS HD3 H 16.699 13.745 13.575 1.00 . A A . 115 LYS HD3 1 1
21 46989 1 1 115 LYS HE2 H 14.660 15.024 13.868 1.00 . A A . 115 LYS HE2 1 1
21 46990 1 1 115 LYS HE3 H 13.674 13.584 13.619 1.00 . A A . 115 LYS HE3 1 1
21 46991 1 1 115 LYS HG2 H 15.317 14.488 11.554 1.00 . A A . 115 LYS HG2 1 1
21 46992 1 1 115 LYS HG3 H 14.779 12.815 11.431 1.00 . A A . 115 LYS HG3 1 1
21 46993 1 1 115 LYS HZ1 H 14.853 12.622 15.589 1.00 . A A . 115 LYS HZ1 1 1
21 46994 1 1 115 LYS HZ2 H 15.485 14.172 15.886 1.00 . A A . 115 LYS HZ2 1 1
21 46995 1 1 115 LYS HZ3 H 13.810 13.917 15.931 1.00 . A A . 115 LYS HZ3 1 1
21 46996 1 1 115 LYS N N 17.245 15.267 9.911 1.00 . A A . 115 LYS N 1 1
21 46997 1 1 115 LYS NZ N 14.696 13.641 15.463 1.00 . A A . 115 LYS NZ 1 1
21 46998 1 1 115 LYS O O 19.512 12.656 10.500 1.00 . A A . 115 LYS O 1 1
21 46999 1 1 116 LEU C C 22.348 14.471 10.753 1.00 . A A . 116 LEU C 1 1
21 47000 1 1 116 LEU CA C 21.377 14.391 9.566 1.00 . A A . 116 LEU CA 1 1
21 47001 1 1 116 LEU CB C 21.804 15.314 8.379 1.00 . A A . 116 LEU CB 1 1
21 47002 1 1 116 LEU CD1 C 24.190 15.695 9.102 1.00 . A A . 116 LEU CD1 1 1
21 47003 1 1 116 LEU CD2 C 22.982 17.433 7.726 1.00 . A A . 116 LEU CD2 1 1
21 47004 1 1 116 LEU CG C 22.825 16.368 8.823 1.00 . A A . 116 LEU CG 1 1
21 47005 1 1 116 LEU H H 19.672 15.661 10.013 1.00 . A A . 116 LEU H 1 1
21 47006 1 1 116 LEU HA H 21.404 13.384 9.219 1.00 . A A . 116 LEU HA 1 1
21 47007 1 1 116 LEU HB2 H 22.250 14.712 7.593 1.00 . A A . 116 LEU HB2 1 1
21 47008 1 1 116 LEU HB3 H 20.937 15.807 7.980 1.00 . A A . 116 LEU HB3 1 1
21 47009 1 1 116 LEU HD11 H 24.130 14.623 8.900 1.00 . A A . 116 LEU HD11 1 1
21 47010 1 1 116 LEU HD12 H 24.960 16.130 8.486 1.00 . A A . 116 LEU HD12 1 1
21 47011 1 1 116 LEU HD13 H 24.443 15.846 10.139 1.00 . A A . 116 LEU HD13 1 1
21 47012 1 1 116 LEU HD21 H 22.013 17.713 7.343 1.00 . A A . 116 LEU HD21 1 1
21 47013 1 1 116 LEU HD22 H 23.470 18.303 8.140 1.00 . A A . 116 LEU HD22 1 1
21 47014 1 1 116 LEU HD23 H 23.584 17.028 6.929 1.00 . A A . 116 LEU HD23 1 1
21 47015 1 1 116 LEU HG H 22.464 16.827 9.725 1.00 . A A . 116 LEU HG 1 1
21 47016 1 1 116 LEU N N 19.986 14.738 10.023 1.00 . A A . 116 LEU N 1 1
21 47017 1 1 116 LEU O O 22.307 15.382 11.557 1.00 . A A . 116 LEU O 1 1
21 47018 1 1 117 THR C C 25.636 13.861 11.221 1.00 . A A . 117 THR C 1 1
21 47019 1 1 117 THR CA C 24.300 13.522 11.887 1.00 . A A . 117 THR CA 1 1
21 47020 1 1 117 THR CB C 24.387 12.137 12.530 1.00 . A A . 117 THR CB 1 1
21 47021 1 1 117 THR CG2 C 23.058 11.800 13.208 1.00 . A A . 117 THR CG2 1 1
21 47022 1 1 117 THR H H 23.269 12.838 10.130 1.00 . A A . 117 THR H 1 1
21 47023 1 1 117 THR HA H 24.070 14.264 12.642 1.00 . A A . 117 THR HA 1 1
21 47024 1 1 117 THR HB H 25.174 12.139 13.269 1.00 . A A . 117 THR HB 1 1
21 47025 1 1 117 THR HG1 H 24.108 10.408 11.682 1.00 . A A . 117 THR HG1 1 1
21 47026 1 1 117 THR HG21 H 22.792 12.591 13.893 1.00 . A A . 117 THR HG21 1 1
21 47027 1 1 117 THR HG22 H 22.288 11.698 12.458 1.00 . A A . 117 THR HG22 1 1
21 47028 1 1 117 THR HG23 H 23.158 10.872 13.752 1.00 . A A . 117 THR HG23 1 1
21 47029 1 1 117 THR N N 23.254 13.530 10.819 1.00 . A A . 117 THR N 1 1
21 47030 1 1 117 THR O O 25.876 13.510 10.084 1.00 . A A . 117 THR O 1 1
21 47031 1 1 117 THR OG1 O 24.672 11.170 11.530 1.00 . A A . 117 THR OG1 1 1
21 47032 1 1 118 ASP C C 28.559 13.702 10.809 1.00 . A A . 118 ASP C 1 1
21 47033 1 1 118 ASP CA C 27.798 14.946 11.275 1.00 . A A . 118 ASP CA 1 1
21 47034 1 1 118 ASP CB C 28.646 15.712 12.292 1.00 . A A . 118 ASP CB 1 1
21 47035 1 1 118 ASP CG C 27.870 16.933 12.787 1.00 . A A . 118 ASP CG 1 1
21 47036 1 1 118 ASP H H 26.280 14.855 12.810 1.00 . A A . 118 ASP H 1 1
21 47037 1 1 118 ASP HA H 27.607 15.581 10.419 1.00 . A A . 118 ASP HA 1 1
21 47038 1 1 118 ASP HB2 H 28.877 15.068 13.126 1.00 . A A . 118 ASP HB2 1 1
21 47039 1 1 118 ASP HB3 H 29.564 16.039 11.824 1.00 . A A . 118 ASP HB3 1 1
21 47040 1 1 118 ASP N N 26.496 14.562 11.900 1.00 . A A . 118 ASP N 1 1
21 47041 1 1 118 ASP O O 29.300 13.747 9.847 1.00 . A A . 118 ASP O 1 1
21 47042 1 1 118 ASP OD1 O 27.536 17.773 11.965 1.00 . A A . 118 ASP OD1 1 1
21 47043 1 1 118 ASP OD2 O 27.622 17.011 13.979 1.00 . A A . 118 ASP OD2 1 1
21 47044 1 1 119 GLU C C 28.557 10.846 9.737 1.00 . A A . 119 GLU C 1 1
21 47045 1 1 119 GLU CA C 29.129 11.368 11.056 1.00 . A A . 119 GLU CA 1 1
21 47046 1 1 119 GLU CB C 28.988 10.291 12.133 1.00 . A A . 119 GLU CB 1 1
21 47047 1 1 119 GLU CD C 29.123 11.938 14.009 1.00 . A A . 119 GLU CD 1 1
21 47048 1 1 119 GLU CG C 29.775 10.706 13.378 1.00 . A A . 119 GLU CG 1 1
21 47049 1 1 119 GLU H H 27.799 12.572 12.254 1.00 . A A . 119 GLU H 1 1
21 47050 1 1 119 GLU HA H 30.173 11.604 10.920 1.00 . A A . 119 GLU HA 1 1
21 47051 1 1 119 GLU HB2 H 27.945 10.167 12.390 1.00 . A A . 119 GLU HB2 1 1
21 47052 1 1 119 GLU HB3 H 29.378 9.354 11.761 1.00 . A A . 119 GLU HB3 1 1
21 47053 1 1 119 GLU HG2 H 29.777 9.895 14.091 1.00 . A A . 119 GLU HG2 1 1
21 47054 1 1 119 GLU HG3 H 30.792 10.943 13.100 1.00 . A A . 119 GLU HG3 1 1
21 47055 1 1 119 GLU N N 28.394 12.596 11.477 1.00 . A A . 119 GLU N 1 1
21 47056 1 1 119 GLU O O 29.285 10.472 8.837 1.00 . A A . 119 GLU O 1 1
21 47057 1 1 119 GLU OE1 O 27.918 11.915 14.197 1.00 . A A . 119 GLU OE1 1 1
21 47058 1 1 119 GLU OE2 O 29.841 12.884 14.291 1.00 . A A . 119 GLU OE2 1 1
21 47059 1 1 120 GLU C C 27.171 11.104 7.156 1.00 . A A . 120 GLU C 1 1
21 47060 1 1 120 GLU CA C 26.648 10.305 8.353 1.00 . A A . 120 GLU CA 1 1
21 47061 1 1 120 GLU CB C 25.123 10.446 8.435 1.00 . A A . 120 GLU CB 1 1
21 47062 1 1 120 GLU CD C 23.098 9.656 9.667 1.00 . A A . 120 GLU CD 1 1
21 47063 1 1 120 GLU CG C 24.544 9.325 9.302 1.00 . A A . 120 GLU CG 1 1
21 47064 1 1 120 GLU H H 26.689 11.113 10.350 1.00 . A A . 120 GLU H 1 1
21 47065 1 1 120 GLU HA H 26.905 9.267 8.225 1.00 . A A . 120 GLU HA 1 1
21 47066 1 1 120 GLU HB2 H 24.877 11.400 8.872 1.00 . A A . 120 GLU HB2 1 1
21 47067 1 1 120 GLU HB3 H 24.696 10.389 7.445 1.00 . A A . 120 GLU HB3 1 1
21 47068 1 1 120 GLU HG2 H 24.575 8.393 8.755 1.00 . A A . 120 GLU HG2 1 1
21 47069 1 1 120 GLU HG3 H 25.130 9.229 10.206 1.00 . A A . 120 GLU HG3 1 1
21 47070 1 1 120 GLU N N 27.260 10.811 9.612 1.00 . A A . 120 GLU N 1 1
21 47071 1 1 120 GLU O O 27.489 10.551 6.125 1.00 . A A . 120 GLU O 1 1
21 47072 1 1 120 GLU OE1 O 22.656 10.743 9.334 1.00 . A A . 120 GLU OE1 1 1
21 47073 1 1 120 GLU OE2 O 22.453 8.815 10.273 1.00 . A A . 120 GLU OE2 1 1
21 47074 1 1 121 VAL C C 29.172 12.819 5.779 1.00 . A A . 121 VAL C 1 1
21 47075 1 1 121 VAL CA C 27.739 13.225 6.140 1.00 . A A . 121 VAL CA 1 1
21 47076 1 1 121 VAL CB C 27.660 14.714 6.528 1.00 . A A . 121 VAL CB 1 1
21 47077 1 1 121 VAL CG1 C 28.652 15.547 5.704 1.00 . A A . 121 VAL CG1 1 1
21 47078 1 1 121 VAL CG2 C 26.240 15.231 6.254 1.00 . A A . 121 VAL CG2 1 1
21 47079 1 1 121 VAL H H 26.987 12.830 8.118 1.00 . A A . 121 VAL H 1 1
21 47080 1 1 121 VAL HA H 27.111 13.043 5.287 1.00 . A A . 121 VAL HA 1 1
21 47081 1 1 121 VAL HB H 27.887 14.822 7.581 1.00 . A A . 121 VAL HB 1 1
21 47082 1 1 121 VAL HG11 H 28.584 15.265 4.663 1.00 . A A . 121 VAL HG11 1 1
21 47083 1 1 121 VAL HG12 H 28.416 16.595 5.809 1.00 . A A . 121 VAL HG12 1 1
21 47084 1 1 121 VAL HG13 H 29.657 15.367 6.061 1.00 . A A . 121 VAL HG13 1 1
21 47085 1 1 121 VAL HG21 H 25.526 14.652 6.825 1.00 . A A . 121 VAL HG21 1 1
21 47086 1 1 121 VAL HG22 H 26.175 16.272 6.537 1.00 . A A . 121 VAL HG22 1 1
21 47087 1 1 121 VAL HG23 H 26.019 15.131 5.204 1.00 . A A . 121 VAL HG23 1 1
21 47088 1 1 121 VAL N N 27.252 12.398 7.279 1.00 . A A . 121 VAL N 1 1
21 47089 1 1 121 VAL O O 29.534 12.757 4.620 1.00 . A A . 121 VAL O 1 1
21 47090 1 1 122 ASP C C 31.373 10.925 5.518 1.00 . A A . 122 ASP C 1 1
21 47091 1 1 122 ASP CA C 31.385 12.146 6.441 1.00 . A A . 122 ASP CA 1 1
21 47092 1 1 122 ASP CB C 32.125 11.803 7.737 1.00 . A A . 122 ASP CB 1 1
21 47093 1 1 122 ASP CG C 32.229 13.055 8.611 1.00 . A A . 122 ASP CG 1 1
21 47094 1 1 122 ASP H H 29.672 12.601 7.676 1.00 . A A . 122 ASP H 1 1
21 47095 1 1 122 ASP HA H 31.888 12.967 5.943 1.00 . A A . 122 ASP HA 1 1
21 47096 1 1 122 ASP HB2 H 31.582 11.035 8.269 1.00 . A A . 122 ASP HB2 1 1
21 47097 1 1 122 ASP HB3 H 33.115 11.448 7.502 1.00 . A A . 122 ASP HB3 1 1
21 47098 1 1 122 ASP N N 29.984 12.545 6.749 1.00 . A A . 122 ASP N 1 1
21 47099 1 1 122 ASP O O 32.219 10.778 4.658 1.00 . A A . 122 ASP O 1 1
21 47100 1 1 122 ASP OD1 O 32.579 14.098 8.080 1.00 . A A . 122 ASP OD1 1 1
21 47101 1 1 122 ASP OD2 O 31.955 12.950 9.796 1.00 . A A . 122 ASP OD2 1 1
21 47102 1 1 123 GLU C C 29.796 9.283 3.428 1.00 . A A . 123 GLU C 1 1
21 47103 1 1 123 GLU CA C 30.349 8.851 4.792 1.00 . A A . 123 GLU CA 1 1
21 47104 1 1 123 GLU CB C 29.436 7.784 5.426 1.00 . A A . 123 GLU CB 1 1
21 47105 1 1 123 GLU CD C 31.159 5.979 5.624 1.00 . A A . 123 GLU CD 1 1
21 47106 1 1 123 GLU CG C 30.242 6.920 6.407 1.00 . A A . 123 GLU CG 1 1
21 47107 1 1 123 GLU H H 29.732 10.190 6.368 1.00 . A A . 123 GLU H 1 1
21 47108 1 1 123 GLU HA H 31.344 8.451 4.660 1.00 . A A . 123 GLU HA 1 1
21 47109 1 1 123 GLU HB2 H 28.631 8.268 5.955 1.00 . A A . 123 GLU HB2 1 1
21 47110 1 1 123 GLU HB3 H 29.026 7.149 4.652 1.00 . A A . 123 GLU HB3 1 1
21 47111 1 1 123 GLU HG2 H 30.838 7.554 7.044 1.00 . A A . 123 GLU HG2 1 1
21 47112 1 1 123 GLU HG3 H 29.564 6.338 7.014 1.00 . A A . 123 GLU HG3 1 1
21 47113 1 1 123 GLU N N 30.413 10.052 5.677 1.00 . A A . 123 GLU N 1 1
21 47114 1 1 123 GLU O O 30.254 8.847 2.393 1.00 . A A . 123 GLU O 1 1
21 47115 1 1 123 GLU OE1 O 31.197 6.095 4.410 1.00 . A A . 123 GLU OE1 1 1
21 47116 1 1 123 GLU OE2 O 31.807 5.159 6.252 1.00 . A A . 123 GLU OE2 1 1
21 47117 1 1 124 MET C C 29.342 11.373 1.359 1.00 . A A . 124 MET C 1 1
21 47118 1 1 124 MET CA C 28.248 10.638 2.145 1.00 . A A . 124 MET CA 1 1
21 47119 1 1 124 MET CB C 27.086 11.573 2.442 1.00 . A A . 124 MET CB 1 1
21 47120 1 1 124 MET CE C 24.166 11.718 5.013 1.00 . A A . 124 MET CE 1 1
21 47121 1 1 124 MET CG C 25.959 10.805 3.140 1.00 . A A . 124 MET CG 1 1
21 47122 1 1 124 MET H H 28.483 10.501 4.279 1.00 . A A . 124 MET H 1 1
21 47123 1 1 124 MET HA H 27.891 9.820 1.564 1.00 . A A . 124 MET HA 1 1
21 47124 1 1 124 MET HB2 H 27.425 12.368 3.084 1.00 . A A . 124 MET HB2 1 1
21 47125 1 1 124 MET HB3 H 26.715 11.972 1.514 1.00 . A A . 124 MET HB3 1 1
21 47126 1 1 124 MET HE1 H 25.055 11.979 5.563 1.00 . A A . 124 MET HE1 1 1
21 47127 1 1 124 MET HE2 H 23.365 12.392 5.290 1.00 . A A . 124 MET HE2 1 1
21 47128 1 1 124 MET HE3 H 23.885 10.702 5.249 1.00 . A A . 124 MET HE3 1 1
21 47129 1 1 124 MET HG2 H 25.732 9.913 2.575 1.00 . A A . 124 MET HG2 1 1
21 47130 1 1 124 MET HG3 H 26.274 10.529 4.133 1.00 . A A . 124 MET HG3 1 1
21 47131 1 1 124 MET N N 28.823 10.152 3.430 1.00 . A A . 124 MET N 1 1
21 47132 1 1 124 MET O O 29.334 11.407 0.146 1.00 . A A . 124 MET O 1 1
21 47133 1 1 124 MET SD S 24.483 11.857 3.233 1.00 . A A . 124 MET SD 1 1
21 47134 1 1 125 ILE C C 32.414 11.657 0.799 1.00 . A A . 125 ILE C 1 1
21 47135 1 1 125 ILE CA C 31.405 12.668 1.372 1.00 . A A . 125 ILE CA 1 1
21 47136 1 1 125 ILE CB C 32.087 13.579 2.402 1.00 . A A . 125 ILE CB 1 1
21 47137 1 1 125 ILE CD1 C 31.713 15.607 3.854 1.00 . A A . 125 ILE CD1 1 1
21 47138 1 1 125 ILE CG1 C 31.153 14.759 2.709 1.00 . A A . 125 ILE CG1 1 1
21 47139 1 1 125 ILE CG2 C 33.420 14.097 1.850 1.00 . A A . 125 ILE CG2 1 1
21 47140 1 1 125 ILE H H 30.271 11.893 3.033 1.00 . A A . 125 ILE H 1 1
21 47141 1 1 125 ILE HA H 31.014 13.273 0.562 1.00 . A A . 125 ILE HA 1 1
21 47142 1 1 125 ILE HB H 32.269 13.018 3.309 1.00 . A A . 125 ILE HB 1 1
21 47143 1 1 125 ILE HD11 H 32.001 14.963 4.671 1.00 . A A . 125 ILE HD11 1 1
21 47144 1 1 125 ILE HD12 H 32.575 16.157 3.505 1.00 . A A . 125 ILE HD12 1 1
21 47145 1 1 125 ILE HD13 H 30.953 16.301 4.190 1.00 . A A . 125 ILE HD13 1 1
21 47146 1 1 125 ILE HG12 H 31.058 15.372 1.829 1.00 . A A . 125 ILE HG12 1 1
21 47147 1 1 125 ILE HG13 H 30.182 14.381 2.987 1.00 . A A . 125 ILE HG13 1 1
21 47148 1 1 125 ILE HG21 H 33.284 14.417 0.831 1.00 . A A . 125 ILE HG21 1 1
21 47149 1 1 125 ILE HG22 H 33.768 14.925 2.447 1.00 . A A . 125 ILE HG22 1 1
21 47150 1 1 125 ILE HG23 H 34.153 13.302 1.879 1.00 . A A . 125 ILE HG23 1 1
21 47151 1 1 125 ILE N N 30.288 11.943 2.052 1.00 . A A . 125 ILE N 1 1
21 47152 1 1 125 ILE O O 33.079 11.924 -0.184 1.00 . A A . 125 ILE O 1 1
21 47153 1 1 126 ARG C C 33.135 9.066 -0.534 1.00 . A A . 126 ARG C 1 1
21 47154 1 1 126 ARG CA C 33.516 9.491 0.892 1.00 . A A . 126 ARG CA 1 1
21 47155 1 1 126 ARG CB C 33.519 8.264 1.824 1.00 . A A . 126 ARG CB 1 1
21 47156 1 1 126 ARG CD C 34.544 7.250 3.903 1.00 . A A . 126 ARG CD 1 1
21 47157 1 1 126 ARG CG C 34.509 8.486 2.979 1.00 . A A . 126 ARG CG 1 1
21 47158 1 1 126 ARG CZ C 35.382 8.626 5.746 1.00 . A A . 126 ARG CZ 1 1
21 47159 1 1 126 ARG H H 32.008 10.308 2.196 1.00 . A A . 126 ARG H 1 1
21 47160 1 1 126 ARG HA H 34.502 9.931 0.870 1.00 . A A . 126 ARG HA 1 1
21 47161 1 1 126 ARG HB2 H 32.527 8.121 2.227 1.00 . A A . 126 ARG HB2 1 1
21 47162 1 1 126 ARG HB3 H 33.813 7.384 1.271 1.00 . A A . 126 ARG HB3 1 1
21 47163 1 1 126 ARG HD2 H 33.658 6.653 3.755 1.00 . A A . 126 ARG HD2 1 1
21 47164 1 1 126 ARG HD3 H 35.418 6.648 3.675 1.00 . A A . 126 ARG HD3 1 1
21 47165 1 1 126 ARG HE H 33.927 7.299 5.967 1.00 . A A . 126 ARG HE 1 1
21 47166 1 1 126 ARG HG2 H 35.492 8.659 2.565 1.00 . A A . 126 ARG HG2 1 1
21 47167 1 1 126 ARG HG3 H 34.205 9.353 3.548 1.00 . A A . 126 ARG HG3 1 1
21 47168 1 1 126 ARG HH11 H 36.380 8.758 4.018 1.00 . A A . 126 ARG HH11 1 1
21 47169 1 1 126 ARG HH12 H 36.915 9.823 5.270 1.00 . A A . 126 ARG HH12 1 1
21 47170 1 1 126 ARG HH21 H 34.630 8.669 7.600 1.00 . A A . 126 ARG HH21 1 1
21 47171 1 1 126 ARG HH22 H 35.935 9.766 7.295 1.00 . A A . 126 ARG HH22 1 1
21 47172 1 1 126 ARG N N 32.541 10.504 1.404 1.00 . A A . 126 ARG N 1 1
21 47173 1 1 126 ARG NE N 34.564 7.691 5.335 1.00 . A A . 126 ARG NE 1 1
21 47174 1 1 126 ARG NH1 N 36.297 9.104 4.947 1.00 . A A . 126 ARG NH1 1 1
21 47175 1 1 126 ARG NH2 N 35.309 9.053 6.975 1.00 . A A . 126 ARG NH2 1 1
21 47176 1 1 126 ARG O O 33.968 9.034 -1.418 1.00 . A A . 126 ARG O 1 1
21 47177 1 1 127 GLU C C 31.311 9.508 -3.065 1.00 . A A . 127 GLU C 1 1
21 47178 1 1 127 GLU CA C 31.509 8.280 -2.153 1.00 . A A . 127 GLU CA 1 1
21 47179 1 1 127 GLU CB C 30.208 7.450 -2.086 1.00 . A A . 127 GLU CB 1 1
21 47180 1 1 127 GLU CD C 29.247 5.237 -1.429 1.00 . A A . 127 GLU CD 1 1
21 47181 1 1 127 GLU CG C 30.536 5.988 -1.764 1.00 . A A . 127 GLU CG 1 1
21 47182 1 1 127 GLU H H 31.232 8.723 -0.048 1.00 . A A . 127 GLU H 1 1
21 47183 1 1 127 GLU HA H 32.302 7.668 -2.563 1.00 . A A . 127 GLU HA 1 1
21 47184 1 1 127 GLU HB2 H 29.565 7.842 -1.312 1.00 . A A . 127 GLU HB2 1 1
21 47185 1 1 127 GLU HB3 H 29.696 7.499 -3.036 1.00 . A A . 127 GLU HB3 1 1
21 47186 1 1 127 GLU HG2 H 31.007 5.528 -2.622 1.00 . A A . 127 GLU HG2 1 1
21 47187 1 1 127 GLU HG3 H 31.206 5.945 -0.920 1.00 . A A . 127 GLU HG3 1 1
21 47188 1 1 127 GLU N N 31.896 8.719 -0.773 1.00 . A A . 127 GLU N 1 1
21 47189 1 1 127 GLU O O 31.409 9.405 -4.273 1.00 . A A . 127 GLU O 1 1
21 47190 1 1 127 GLU OE1 O 28.507 4.928 -2.349 1.00 . A A . 127 GLU OE1 1 1
21 47191 1 1 127 GLU OE2 O 29.018 4.986 -0.256 1.00 . A A . 127 GLU OE2 1 1
21 47192 1 1 128 ALA C C 32.317 12.499 -3.476 1.00 . A A . 128 ALA C 1 1
21 47193 1 1 128 ALA CA C 30.938 11.890 -3.339 1.00 . A A . 128 ALA CA 1 1
21 47194 1 1 128 ALA CB C 30.034 12.903 -2.658 1.00 . A A . 128 ALA CB 1 1
21 47195 1 1 128 ALA H H 31.060 10.755 -1.558 1.00 . A A . 128 ALA H 1 1
21 47196 1 1 128 ALA HA H 30.538 11.637 -4.312 1.00 . A A . 128 ALA HA 1 1
21 47197 1 1 128 ALA HB1 H 30.318 12.997 -1.622 1.00 . A A . 128 ALA HB1 1 1
21 47198 1 1 128 ALA HB2 H 30.145 13.858 -3.154 1.00 . A A . 128 ALA HB2 1 1
21 47199 1 1 128 ALA HB3 H 29.010 12.576 -2.728 1.00 . A A . 128 ALA HB3 1 1
21 47200 1 1 128 ALA N N 31.084 10.671 -2.510 1.00 . A A . 128 ALA N 1 1
21 47201 1 1 128 ALA O O 32.634 13.440 -2.791 1.00 . A A . 128 ALA O 1 1
21 47202 1 1 129 ASP C C 34.534 13.975 -4.454 1.00 . A A . 129 ASP C 1 1
21 47203 1 1 129 ASP CA C 34.542 12.445 -4.508 1.00 . A A . 129 ASP CA 1 1
21 47204 1 1 129 ASP CB C 35.108 11.995 -5.866 1.00 . A A . 129 ASP CB 1 1
21 47205 1 1 129 ASP CG C 36.478 12.643 -6.082 1.00 . A A . 129 ASP CG 1 1
21 47206 1 1 129 ASP H H 32.810 11.157 -4.792 1.00 . A A . 129 ASP H 1 1
21 47207 1 1 129 ASP HA H 35.167 12.065 -3.710 1.00 . A A . 129 ASP HA 1 1
21 47208 1 1 129 ASP HB2 H 35.222 10.920 -5.880 1.00 . A A . 129 ASP HB2 1 1
21 47209 1 1 129 ASP HB3 H 34.442 12.301 -6.661 1.00 . A A . 129 ASP HB3 1 1
21 47210 1 1 129 ASP N N 33.127 11.937 -4.319 1.00 . A A . 129 ASP N 1 1
21 47211 1 1 129 ASP O O 34.467 14.659 -5.456 1.00 . A A . 129 ASP O 1 1
21 47212 1 1 129 ASP OD1 O 37.432 12.182 -5.478 1.00 . A A . 129 ASP OD1 1 1
21 47213 1 1 129 ASP OD2 O 36.549 13.590 -6.850 1.00 . A A . 129 ASP OD2 1 1
21 47214 1 1 130 ILE C C 35.814 16.630 -3.222 1.00 . A A . 130 ILE C 1 1
21 47215 1 1 130 ILE CA C 34.457 15.954 -3.037 1.00 . A A . 130 ILE CA 1 1
21 47216 1 1 130 ILE CB C 33.917 16.140 -1.604 1.00 . A A . 130 ILE CB 1 1
21 47217 1 1 130 ILE CD1 C 31.646 17.126 -0.829 1.00 . A A . 130 ILE CD1 1 1
21 47218 1 1 130 ILE CG1 C 32.345 15.971 -1.575 1.00 . A A . 130 ILE CG1 1 1
21 47219 1 1 130 ILE CG2 C 34.383 17.472 -1.011 1.00 . A A . 130 ILE CG2 1 1
21 47220 1 1 130 ILE H H 34.530 13.881 -2.483 1.00 . A A . 130 ILE H 1 1
21 47221 1 1 130 ILE HA H 33.792 16.370 -3.742 1.00 . A A . 130 ILE HA 1 1
21 47222 1 1 130 ILE HB H 34.360 15.352 -1.010 1.00 . A A . 130 ILE HB 1 1
21 47223 1 1 130 ILE HD11 H 31.877 18.061 -1.316 1.00 . A A . 130 ILE HD11 1 1
21 47224 1 1 130 ILE HD12 H 30.582 16.979 -0.840 1.00 . A A . 130 ILE HD12 1 1
21 47225 1 1 130 ILE HD13 H 31.996 17.155 0.194 1.00 . A A . 130 ILE HD13 1 1
21 47226 1 1 130 ILE HG12 H 31.952 15.916 -2.574 1.00 . A A . 130 ILE HG12 1 1
21 47227 1 1 130 ILE HG13 H 32.102 15.046 -1.072 1.00 . A A . 130 ILE HG13 1 1
21 47228 1 1 130 ILE HG21 H 34.127 18.265 -1.688 1.00 . A A . 130 ILE HG21 1 1
21 47229 1 1 130 ILE HG22 H 33.913 17.633 -0.055 1.00 . A A . 130 ILE HG22 1 1
21 47230 1 1 130 ILE HG23 H 35.455 17.438 -0.875 1.00 . A A . 130 ILE HG23 1 1
21 47231 1 1 130 ILE N N 34.537 14.488 -3.260 1.00 . A A . 130 ILE N 1 1
21 47232 1 1 130 ILE O O 35.958 17.830 -3.090 1.00 . A A . 130 ILE O 1 1
21 47233 1 1 131 ASP C C 38.413 16.199 -5.271 1.00 . A A . 131 ASP C 1 1
21 47234 1 1 131 ASP CA C 38.136 16.383 -3.795 1.00 . A A . 131 ASP CA 1 1
21 47235 1 1 131 ASP CB C 39.157 15.594 -2.952 1.00 . A A . 131 ASP CB 1 1
21 47236 1 1 131 ASP CG C 40.485 16.352 -2.922 1.00 . A A . 131 ASP CG 1 1
21 47237 1 1 131 ASP H H 36.585 14.957 -3.680 1.00 . A A . 131 ASP H 1 1
21 47238 1 1 131 ASP HA H 38.200 17.433 -3.552 1.00 . A A . 131 ASP HA 1 1
21 47239 1 1 131 ASP HB2 H 38.785 15.491 -1.941 1.00 . A A . 131 ASP HB2 1 1
21 47240 1 1 131 ASP HB3 H 39.315 14.611 -3.378 1.00 . A A . 131 ASP HB3 1 1
21 47241 1 1 131 ASP N N 36.772 15.870 -3.553 1.00 . A A . 131 ASP N 1 1
21 47242 1 1 131 ASP O O 37.508 16.099 -6.076 1.00 . A A . 131 ASP O 1 1
21 47243 1 1 131 ASP OD1 O 40.507 17.451 -2.392 1.00 . A A . 131 ASP OD1 1 1
21 47244 1 1 131 ASP OD2 O 41.460 15.822 -3.431 1.00 . A A . 131 ASP OD2 1 1
21 47245 1 1 132 GLY C C 39.567 17.281 -7.820 1.00 . A A . 132 GLY C 1 1
21 47246 1 1 132 GLY CA C 39.970 16.005 -7.071 1.00 . A A . 132 GLY CA 1 1
21 47247 1 1 132 GLY H H 40.333 16.248 -4.970 1.00 . A A . 132 GLY H 1 1
21 47248 1 1 132 GLY HA2 H 41.032 15.836 -7.182 1.00 . A A . 132 GLY HA2 1 1
21 47249 1 1 132 GLY HA3 H 39.423 15.170 -7.475 1.00 . A A . 132 GLY HA3 1 1
21 47250 1 1 132 GLY N N 39.637 16.164 -5.636 1.00 . A A . 132 GLY N 1 1
21 47251 1 1 132 GLY O O 40.134 17.610 -8.844 1.00 . A A . 132 GLY O 1 1
21 47252 1 1 133 ASP C C 38.031 20.390 -6.965 1.00 . A A . 133 ASP C 1 1
21 47253 1 1 133 ASP CA C 38.137 19.261 -7.995 1.00 . A A . 133 ASP CA 1 1
21 47254 1 1 133 ASP CB C 36.766 19.031 -8.638 1.00 . A A . 133 ASP CB 1 1
21 47255 1 1 133 ASP CG C 36.310 20.307 -9.343 1.00 . A A . 133 ASP CG 1 1
21 47256 1 1 133 ASP H H 38.140 17.715 -6.487 1.00 . A A . 133 ASP H 1 1
21 47257 1 1 133 ASP HA H 38.846 19.547 -8.759 1.00 . A A . 133 ASP HA 1 1
21 47258 1 1 133 ASP HB2 H 36.837 18.226 -9.357 1.00 . A A . 133 ASP HB2 1 1
21 47259 1 1 133 ASP HB3 H 36.051 18.768 -7.874 1.00 . A A . 133 ASP HB3 1 1
21 47260 1 1 133 ASP N N 38.587 18.002 -7.318 1.00 . A A . 133 ASP N 1 1
21 47261 1 1 133 ASP O O 38.934 21.186 -6.807 1.00 . A A . 133 ASP O 1 1
21 47262 1 1 133 ASP OD1 O 36.032 21.275 -8.653 1.00 . A A . 133 ASP OD1 1 1
21 47263 1 1 133 ASP OD2 O 36.245 20.298 -10.561 1.00 . A A . 133 ASP OD2 1 1
21 47264 1 1 134 GLY C C 35.271 21.868 -5.103 1.00 . A A . 134 GLY C 1 1
21 47265 1 1 134 GLY CA C 36.758 21.537 -5.241 1.00 . A A . 134 GLY CA 1 1
21 47266 1 1 134 GLY H H 36.221 19.805 -6.411 1.00 . A A . 134 GLY H 1 1
21 47267 1 1 134 GLY HA2 H 37.133 21.189 -4.293 1.00 . A A . 134 GLY HA2 1 1
21 47268 1 1 134 GLY HA3 H 37.299 22.425 -5.537 1.00 . A A . 134 GLY HA3 1 1
21 47269 1 1 134 GLY N N 36.934 20.461 -6.265 1.00 . A A . 134 GLY N 1 1
21 47270 1 1 134 GLY O O 34.792 22.179 -4.030 1.00 . A A . 134 GLY O 1 1
21 47271 1 1 135 GLN C C 32.328 20.785 -6.536 1.00 . A A . 135 GLN C 1 1
21 47272 1 1 135 GLN CA C 33.065 22.064 -6.148 1.00 . A A . 135 GLN CA 1 1
21 47273 1 1 135 GLN CB C 32.722 23.176 -7.145 1.00 . A A . 135 GLN CB 1 1
21 47274 1 1 135 GLN CD C 33.087 25.622 -7.560 1.00 . A A . 135 GLN CD 1 1
21 47275 1 1 135 GLN CG C 33.705 24.344 -6.985 1.00 . A A . 135 GLN CG 1 1
21 47276 1 1 135 GLN H H 34.953 21.512 -7.025 1.00 . A A . 135 GLN H 1 1
21 47277 1 1 135 GLN HA H 32.762 22.364 -5.149 1.00 . A A . 135 GLN HA 1 1
21 47278 1 1 135 GLN HB2 H 32.788 22.787 -8.151 1.00 . A A . 135 GLN HB2 1 1
21 47279 1 1 135 GLN HB3 H 31.716 23.520 -6.960 1.00 . A A . 135 GLN HB3 1 1
21 47280 1 1 135 GLN HE21 H 33.254 25.023 -9.447 1.00 . A A . 135 GLN HE21 1 1
21 47281 1 1 135 GLN HE22 H 32.561 26.558 -9.232 1.00 . A A . 135 GLN HE22 1 1
21 47282 1 1 135 GLN HG2 H 33.924 24.493 -5.936 1.00 . A A . 135 GLN HG2 1 1
21 47283 1 1 135 GLN HG3 H 34.618 24.122 -7.515 1.00 . A A . 135 GLN HG3 1 1
21 47284 1 1 135 GLN N N 34.537 21.781 -6.182 1.00 . A A . 135 GLN N 1 1
21 47285 1 1 135 GLN NE2 N 32.958 25.744 -8.854 1.00 . A A . 135 GLN NE2 1 1
21 47286 1 1 135 GLN O O 32.847 19.965 -7.270 1.00 . A A . 135 GLN O 1 1
21 47287 1 1 135 GLN OE1 O 32.719 26.518 -6.827 1.00 . A A . 135 GLN OE1 1 1
21 47288 1 1 136 VAL C C 28.908 19.681 -6.573 1.00 . A A . 136 VAL C 1 1
21 47289 1 1 136 VAL CA C 30.385 19.337 -6.362 1.00 . A A . 136 VAL CA 1 1
21 47290 1 1 136 VAL CB C 30.507 18.380 -5.163 1.00 . A A . 136 VAL CB 1 1
21 47291 1 1 136 VAL CG1 C 30.365 16.914 -5.597 1.00 . A A . 136 VAL CG1 1 1
21 47292 1 1 136 VAL CG2 C 31.865 18.573 -4.484 1.00 . A A . 136 VAL CG2 1 1
21 47293 1 1 136 VAL H H 30.739 21.239 -5.428 1.00 . A A . 136 VAL H 1 1
21 47294 1 1 136 VAL HA H 30.784 18.873 -7.253 1.00 . A A . 136 VAL HA 1 1
21 47295 1 1 136 VAL HB H 29.729 18.613 -4.456 1.00 . A A . 136 VAL HB 1 1
21 47296 1 1 136 VAL HG11 H 30.984 16.724 -6.462 1.00 . A A . 136 VAL HG11 1 1
21 47297 1 1 136 VAL HG12 H 30.678 16.272 -4.788 1.00 . A A . 136 VAL HG12 1 1
21 47298 1 1 136 VAL HG13 H 29.334 16.704 -5.836 1.00 . A A . 136 VAL HG13 1 1
21 47299 1 1 136 VAL HG21 H 32.653 18.472 -5.216 1.00 . A A . 136 VAL HG21 1 1
21 47300 1 1 136 VAL HG22 H 31.910 19.553 -4.033 1.00 . A A . 136 VAL HG22 1 1
21 47301 1 1 136 VAL HG23 H 31.984 17.826 -3.721 1.00 . A A . 136 VAL HG23 1 1
21 47302 1 1 136 VAL N N 31.135 20.584 -6.037 1.00 . A A . 136 VAL N 1 1
21 47303 1 1 136 VAL O O 28.383 20.600 -5.972 1.00 . A A . 136 VAL O 1 1
21 47304 1 1 137 ASN C C 26.038 18.578 -6.428 1.00 . A A . 137 ASN C 1 1
21 47305 1 1 137 ASN CA C 26.800 19.182 -7.605 1.00 . A A . 137 ASN CA 1 1
21 47306 1 1 137 ASN CB C 26.386 18.505 -8.899 1.00 . A A . 137 ASN CB 1 1
21 47307 1 1 137 ASN CG C 26.996 17.102 -8.965 1.00 . A A . 137 ASN CG 1 1
21 47308 1 1 137 ASN H H 28.645 18.189 -7.847 1.00 . A A . 137 ASN H 1 1
21 47309 1 1 137 ASN HA H 26.611 20.245 -7.665 1.00 . A A . 137 ASN HA 1 1
21 47310 1 1 137 ASN HB2 H 25.325 18.431 -8.924 1.00 . A A . 137 ASN HB2 1 1
21 47311 1 1 137 ASN HB3 H 26.731 19.089 -9.736 1.00 . A A . 137 ASN HB3 1 1
21 47312 1 1 137 ASN HD21 H 28.829 17.759 -9.357 1.00 . A A . 137 ASN HD21 1 1
21 47313 1 1 137 ASN HD22 H 28.669 16.072 -9.258 1.00 . A A . 137 ASN HD22 1 1
21 47314 1 1 137 ASN N N 28.226 18.932 -7.390 1.00 . A A . 137 ASN N 1 1
21 47315 1 1 137 ASN ND2 N 28.271 16.967 -9.214 1.00 . A A . 137 ASN ND2 1 1
21 47316 1 1 137 ASN O O 26.536 17.709 -5.738 1.00 . A A . 137 ASN O 1 1
21 47317 1 1 137 ASN OD1 O 26.306 16.119 -8.788 1.00 . A A . 137 ASN OD1 1 1
21 47318 1 1 138 TYR C C 23.117 17.380 -5.438 1.00 . A A . 138 TYR C 1 1
21 47319 1 1 138 TYR CA C 24.071 18.512 -5.008 1.00 . A A . 138 TYR CA 1 1
21 47320 1 1 138 TYR CB C 23.272 19.669 -4.378 1.00 . A A . 138 TYR CB 1 1
21 47321 1 1 138 TYR CD1 C 23.698 21.678 -5.845 1.00 . A A . 138 TYR CD1 1 1
21 47322 1 1 138 TYR CD2 C 21.598 20.487 -6.069 1.00 . A A . 138 TYR CD2 1 1
21 47323 1 1 138 TYR CE1 C 23.297 22.566 -6.849 1.00 . A A . 138 TYR CE1 1 1
21 47324 1 1 138 TYR CE2 C 21.196 21.375 -7.066 1.00 . A A . 138 TYR CE2 1 1
21 47325 1 1 138 TYR CG C 22.845 20.637 -5.455 1.00 . A A . 138 TYR CG 1 1
21 47326 1 1 138 TYR CZ C 22.045 22.415 -7.460 1.00 . A A . 138 TYR CZ 1 1
21 47327 1 1 138 TYR H H 24.487 19.760 -6.727 1.00 . A A . 138 TYR H 1 1
21 47328 1 1 138 TYR HA H 24.759 18.121 -4.265 1.00 . A A . 138 TYR HA 1 1
21 47329 1 1 138 TYR HB2 H 22.397 19.281 -3.875 1.00 . A A . 138 TYR HB2 1 1
21 47330 1 1 138 TYR HB3 H 23.894 20.188 -3.661 1.00 . A A . 138 TYR HB3 1 1
21 47331 1 1 138 TYR HD1 H 24.661 21.806 -5.365 1.00 . A A . 138 TYR HD1 1 1
21 47332 1 1 138 TYR HD2 H 20.942 19.692 -5.771 1.00 . A A . 138 TYR HD2 1 1
21 47333 1 1 138 TYR HE1 H 23.955 23.364 -7.157 1.00 . A A . 138 TYR HE1 1 1
21 47334 1 1 138 TYR HE2 H 20.229 21.258 -7.529 1.00 . A A . 138 TYR HE2 1 1
21 47335 1 1 138 TYR HH H 21.417 24.123 -8.031 1.00 . A A . 138 TYR HH 1 1
21 47336 1 1 138 TYR N N 24.854 19.045 -6.171 1.00 . A A . 138 TYR N 1 1
21 47337 1 1 138 TYR O O 22.804 16.517 -4.644 1.00 . A A . 138 TYR O 1 1
21 47338 1 1 138 TYR OH O 21.649 23.291 -8.449 1.00 . A A . 138 TYR OH 1 1
21 47339 1 1 139 GLU C C 22.088 14.939 -6.547 1.00 . A A . 139 GLU C 1 1
21 47340 1 1 139 GLU CA C 21.685 16.306 -7.112 1.00 . A A . 139 GLU CA 1 1
21 47341 1 1 139 GLU CB C 21.638 16.272 -8.660 1.00 . A A . 139 GLU CB 1 1
21 47342 1 1 139 GLU CD C 22.789 15.525 -10.758 1.00 . A A . 139 GLU CD 1 1
21 47343 1 1 139 GLU CG C 22.698 15.317 -9.245 1.00 . A A . 139 GLU CG 1 1
21 47344 1 1 139 GLU H H 22.886 18.086 -7.286 1.00 . A A . 139 GLU H 1 1
21 47345 1 1 139 GLU HA H 20.700 16.549 -6.741 1.00 . A A . 139 GLU HA 1 1
21 47346 1 1 139 GLU HB2 H 20.661 15.945 -8.980 1.00 . A A . 139 GLU HB2 1 1
21 47347 1 1 139 GLU HB3 H 21.817 17.267 -9.038 1.00 . A A . 139 GLU HB3 1 1
21 47348 1 1 139 GLU HG2 H 23.659 15.519 -8.800 1.00 . A A . 139 GLU HG2 1 1
21 47349 1 1 139 GLU HG3 H 22.414 14.295 -9.043 1.00 . A A . 139 GLU HG3 1 1
21 47350 1 1 139 GLU N N 22.640 17.376 -6.664 1.00 . A A . 139 GLU N 1 1
21 47351 1 1 139 GLU O O 21.265 14.204 -6.035 1.00 . A A . 139 GLU O 1 1
21 47352 1 1 139 GLU OE1 O 22.727 16.666 -11.183 1.00 . A A . 139 GLU OE1 1 1
21 47353 1 1 139 GLU OE2 O 22.915 14.538 -11.465 1.00 . A A . 139 GLU OE2 1 1
21 47354 1 1 140 GLU C C 23.665 13.308 -4.554 1.00 . A A . 140 GLU C 1 1
21 47355 1 1 140 GLU CA C 23.769 13.276 -6.079 1.00 . A A . 140 GLU CA 1 1
21 47356 1 1 140 GLU CB C 25.218 13.004 -6.493 1.00 . A A . 140 GLU CB 1 1
21 47357 1 1 140 GLU CD C 27.060 11.323 -6.325 1.00 . A A . 140 GLU CD 1 1
21 47358 1 1 140 GLU CG C 25.545 11.525 -6.273 1.00 . A A . 140 GLU CG 1 1
21 47359 1 1 140 GLU H H 23.992 15.195 -7.037 1.00 . A A . 140 GLU H 1 1
21 47360 1 1 140 GLU HA H 23.129 12.496 -6.469 1.00 . A A . 140 GLU HA 1 1
21 47361 1 1 140 GLU HB2 H 25.348 13.252 -7.536 1.00 . A A . 140 GLU HB2 1 1
21 47362 1 1 140 GLU HB3 H 25.883 13.610 -5.894 1.00 . A A . 140 GLU HB3 1 1
21 47363 1 1 140 GLU HG2 H 25.172 11.212 -5.309 1.00 . A A . 140 GLU HG2 1 1
21 47364 1 1 140 GLU HG3 H 25.078 10.936 -7.048 1.00 . A A . 140 GLU HG3 1 1
21 47365 1 1 140 GLU N N 23.336 14.591 -6.626 1.00 . A A . 140 GLU N 1 1
21 47366 1 1 140 GLU O O 23.208 12.372 -3.926 1.00 . A A . 140 GLU O 1 1
21 47367 1 1 140 GLU OE1 O 27.770 12.192 -5.847 1.00 . A A . 140 GLU OE1 1 1
21 47368 1 1 140 GLU OE2 O 27.485 10.302 -6.843 1.00 . A A . 140 GLU OE2 1 1
21 47369 1 1 141 PHE C C 22.560 14.569 -2.013 1.00 . A A . 141 PHE C 1 1
21 47370 1 1 141 PHE CA C 24.028 14.482 -2.465 1.00 . A A . 141 PHE CA 1 1
21 47371 1 1 141 PHE CB C 24.815 15.739 -1.995 1.00 . A A . 141 PHE CB 1 1
21 47372 1 1 141 PHE CD1 C 25.862 14.865 0.122 1.00 . A A . 141 PHE CD1 1 1
21 47373 1 1 141 PHE CD2 C 27.316 15.422 -1.734 1.00 . A A . 141 PHE CD2 1 1
21 47374 1 1 141 PHE CE1 C 26.975 14.491 0.878 1.00 . A A . 141 PHE CE1 1 1
21 47375 1 1 141 PHE CE2 C 28.432 15.045 -0.966 1.00 . A A . 141 PHE CE2 1 1
21 47376 1 1 141 PHE CG C 26.030 15.332 -1.184 1.00 . A A . 141 PHE CG 1 1
21 47377 1 1 141 PHE CZ C 28.253 14.584 0.332 1.00 . A A . 141 PHE CZ 1 1
21 47378 1 1 141 PHE H H 24.459 15.124 -4.479 1.00 . A A . 141 PHE H 1 1
21 47379 1 1 141 PHE HA H 24.470 13.592 -2.039 1.00 . A A . 141 PHE HA 1 1
21 47380 1 1 141 PHE HB2 H 25.142 16.299 -2.856 1.00 . A A . 141 PHE HB2 1 1
21 47381 1 1 141 PHE HB3 H 24.183 16.370 -1.387 1.00 . A A . 141 PHE HB3 1 1
21 47382 1 1 141 PHE HD1 H 24.871 14.793 0.550 1.00 . A A . 141 PHE HD1 1 1
21 47383 1 1 141 PHE HD2 H 27.446 15.782 -2.746 1.00 . A A . 141 PHE HD2 1 1
21 47384 1 1 141 PHE HE1 H 26.852 14.131 1.881 1.00 . A A . 141 PHE HE1 1 1
21 47385 1 1 141 PHE HE2 H 29.431 15.105 -1.369 1.00 . A A . 141 PHE HE2 1 1
21 47386 1 1 141 PHE HZ H 29.104 14.298 0.914 1.00 . A A . 141 PHE HZ 1 1
21 47387 1 1 141 PHE N N 24.092 14.385 -3.952 1.00 . A A . 141 PHE N 1 1
21 47388 1 1 141 PHE O O 22.239 14.266 -0.881 1.00 . A A . 141 PHE O 1 1
21 47389 1 1 142 VAL C C 19.678 13.659 -2.259 1.00 . A A . 142 VAL C 1 1
21 47390 1 1 142 VAL CA C 20.237 15.067 -2.461 1.00 . A A . 142 VAL CA 1 1
21 47391 1 1 142 VAL CB C 19.423 15.774 -3.550 1.00 . A A . 142 VAL CB 1 1
21 47392 1 1 142 VAL CG1 C 17.940 15.765 -3.157 1.00 . A A . 142 VAL CG1 1 1
21 47393 1 1 142 VAL CG2 C 19.918 17.228 -3.723 1.00 . A A . 142 VAL CG2 1 1
21 47394 1 1 142 VAL H H 21.934 15.218 -3.788 1.00 . A A . 142 VAL H 1 1
21 47395 1 1 142 VAL HA H 20.163 15.632 -1.538 1.00 . A A . 142 VAL HA 1 1
21 47396 1 1 142 VAL HB H 19.542 15.237 -4.484 1.00 . A A . 142 VAL HB 1 1
21 47397 1 1 142 VAL HG11 H 17.840 15.991 -2.106 1.00 . A A . 142 VAL HG11 1 1
21 47398 1 1 142 VAL HG12 H 17.407 16.505 -3.737 1.00 . A A . 142 VAL HG12 1 1
21 47399 1 1 142 VAL HG13 H 17.522 14.788 -3.354 1.00 . A A . 142 VAL HG13 1 1
21 47400 1 1 142 VAL HG21 H 20.395 17.573 -2.815 1.00 . A A . 142 VAL HG21 1 1
21 47401 1 1 142 VAL HG22 H 20.631 17.266 -4.527 1.00 . A A . 142 VAL HG22 1 1
21 47402 1 1 142 VAL HG23 H 19.085 17.878 -3.958 1.00 . A A . 142 VAL HG23 1 1
21 47403 1 1 142 VAL N N 21.668 14.977 -2.874 1.00 . A A . 142 VAL N 1 1
21 47404 1 1 142 VAL O O 19.066 13.356 -1.254 1.00 . A A . 142 VAL O 1 1
21 47405 1 1 143 GLN C C 19.995 10.696 -1.920 1.00 . A A . 143 GLN C 1 1
21 47406 1 1 143 GLN CA C 19.351 11.410 -3.111 1.00 . A A . 143 GLN CA 1 1
21 47407 1 1 143 GLN CB C 19.679 10.648 -4.398 1.00 . A A . 143 GLN CB 1 1
21 47408 1 1 143 GLN CD C 17.334 10.599 -5.262 1.00 . A A . 143 GLN CD 1 1
21 47409 1 1 143 GLN CG C 18.750 11.117 -5.522 1.00 . A A . 143 GLN CG 1 1
21 47410 1 1 143 GLN H H 20.366 13.073 -4.026 1.00 . A A . 143 GLN H 1 1
21 47411 1 1 143 GLN HA H 18.283 11.440 -2.981 1.00 . A A . 143 GLN HA 1 1
21 47412 1 1 143 GLN HB2 H 20.707 10.836 -4.676 1.00 . A A . 143 GLN HB2 1 1
21 47413 1 1 143 GLN HB3 H 19.538 9.588 -4.237 1.00 . A A . 143 GLN HB3 1 1
21 47414 1 1 143 GLN HE21 H 17.821 8.697 -5.560 1.00 . A A . 143 GLN HE21 1 1
21 47415 1 1 143 GLN HE22 H 16.192 8.977 -5.176 1.00 . A A . 143 GLN HE22 1 1
21 47416 1 1 143 GLN HG2 H 18.740 12.196 -5.553 1.00 . A A . 143 GLN HG2 1 1
21 47417 1 1 143 GLN HG3 H 19.105 10.732 -6.465 1.00 . A A . 143 GLN HG3 1 1
21 47418 1 1 143 GLN N N 19.876 12.801 -3.222 1.00 . A A . 143 GLN N 1 1
21 47419 1 1 143 GLN NE2 N 17.095 9.318 -5.339 1.00 . A A . 143 GLN NE2 1 1
21 47420 1 1 143 GLN O O 19.433 9.774 -1.362 1.00 . A A . 143 GLN O 1 1
21 47421 1 1 143 GLN OE1 O 16.434 11.369 -4.991 1.00 . A A . 143 GLN OE1 1 1
21 47422 1 1 144 MET C C 21.157 10.814 0.937 1.00 . A A . 144 MET C 1 1
21 47423 1 1 144 MET CA C 21.846 10.425 -0.378 1.00 . A A . 144 MET CA 1 1
21 47424 1 1 144 MET CB C 23.329 10.843 -0.330 1.00 . A A . 144 MET CB 1 1
21 47425 1 1 144 MET CE C 26.462 9.708 -2.696 1.00 . A A . 144 MET CE 1 1
21 47426 1 1 144 MET CG C 24.154 9.976 -1.289 1.00 . A A . 144 MET CG 1 1
21 47427 1 1 144 MET H H 21.617 11.840 -1.998 1.00 . A A . 144 MET H 1 1
21 47428 1 1 144 MET HA H 21.777 9.357 -0.505 1.00 . A A . 144 MET HA 1 1
21 47429 1 1 144 MET HB2 H 23.415 11.880 -0.622 1.00 . A A . 144 MET HB2 1 1
21 47430 1 1 144 MET HB3 H 23.710 10.721 0.675 1.00 . A A . 144 MET HB3 1 1
21 47431 1 1 144 MET HE1 H 25.827 8.878 -2.970 1.00 . A A . 144 MET HE1 1 1
21 47432 1 1 144 MET HE2 H 26.405 10.469 -3.457 1.00 . A A . 144 MET HE2 1 1
21 47433 1 1 144 MET HE3 H 27.487 9.371 -2.603 1.00 . A A . 144 MET HE3 1 1
21 47434 1 1 144 MET HG2 H 24.009 8.932 -1.050 1.00 . A A . 144 MET HG2 1 1
21 47435 1 1 144 MET HG3 H 23.843 10.158 -2.306 1.00 . A A . 144 MET HG3 1 1
21 47436 1 1 144 MET N N 21.172 11.099 -1.530 1.00 . A A . 144 MET N 1 1
21 47437 1 1 144 MET O O 21.032 10.010 1.842 1.00 . A A . 144 MET O 1 1
21 47438 1 1 144 MET SD S 25.909 10.392 -1.113 1.00 . A A . 144 MET SD 1 1
21 47439 1 1 145 MET C C 18.664 11.850 2.441 1.00 . A A . 145 MET C 1 1
21 47440 1 1 145 MET CA C 20.062 12.468 2.326 1.00 . A A . 145 MET CA 1 1
21 47441 1 1 145 MET CB C 19.940 13.998 2.340 1.00 . A A . 145 MET CB 1 1
21 47442 1 1 145 MET CE C 20.196 17.096 2.852 1.00 . A A . 145 MET CE 1 1
21 47443 1 1 145 MET CG C 21.339 14.659 2.419 1.00 . A A . 145 MET CG 1 1
21 47444 1 1 145 MET H H 20.843 12.672 0.327 1.00 . A A . 145 MET H 1 1
21 47445 1 1 145 MET HA H 20.659 12.152 3.170 1.00 . A A . 145 MET HA 1 1
21 47446 1 1 145 MET HB2 H 19.440 14.317 1.435 1.00 . A A . 145 MET HB2 1 1
21 47447 1 1 145 MET HB3 H 19.350 14.298 3.194 1.00 . A A . 145 MET HB3 1 1
21 47448 1 1 145 MET HE1 H 20.339 17.042 1.784 1.00 . A A . 145 MET HE1 1 1
21 47449 1 1 145 MET HE2 H 19.178 16.821 3.092 1.00 . A A . 145 MET HE2 1 1
21 47450 1 1 145 MET HE3 H 20.387 18.105 3.186 1.00 . A A . 145 MET HE3 1 1
21 47451 1 1 145 MET HG2 H 22.087 13.922 2.675 1.00 . A A . 145 MET HG2 1 1
21 47452 1 1 145 MET HG3 H 21.591 15.097 1.461 1.00 . A A . 145 MET HG3 1 1
21 47453 1 1 145 MET N N 20.725 12.035 1.060 1.00 . A A . 145 MET N 1 1
21 47454 1 1 145 MET O O 18.117 11.738 3.520 1.00 . A A . 145 MET O 1 1
21 47455 1 1 145 MET SD S 21.334 15.962 3.684 1.00 . A A . 145 MET SD 1 1
21 47456 1 1 146 THR C C 16.794 9.479 2.046 1.00 . A A . 146 THR C 1 1
21 47457 1 1 146 THR CA C 16.719 10.861 1.402 1.00 . A A . 146 THR CA 1 1
21 47458 1 1 146 THR CB C 16.202 10.776 -0.047 1.00 . A A . 146 THR CB 1 1
21 47459 1 1 146 THR CG2 C 15.030 11.734 -0.261 1.00 . A A . 146 THR CG2 1 1
21 47460 1 1 146 THR H H 18.513 11.554 0.479 1.00 . A A . 146 THR H 1 1
21 47461 1 1 146 THR HA H 16.084 11.483 1.990 1.00 . A A . 146 THR HA 1 1
21 47462 1 1 146 THR HB H 15.894 9.775 -0.272 1.00 . A A . 146 THR HB 1 1
21 47463 1 1 146 THR HG1 H 16.948 11.858 -1.474 1.00 . A A . 146 THR HG1 1 1
21 47464 1 1 146 THR HG21 H 14.229 11.481 0.416 1.00 . A A . 146 THR HG21 1 1
21 47465 1 1 146 THR HG22 H 15.357 12.745 -0.070 1.00 . A A . 146 THR HG22 1 1
21 47466 1 1 146 THR HG23 H 14.682 11.655 -1.281 1.00 . A A . 146 THR HG23 1 1
21 47467 1 1 146 THR N N 18.072 11.456 1.348 1.00 . A A . 146 THR N 1 1
21 47468 1 1 146 THR O O 16.129 9.191 3.021 1.00 . A A . 146 THR O 1 1
21 47469 1 1 146 THR OG1 O 17.257 11.137 -0.922 1.00 . A A . 146 THR OG1 1 1
21 47470 1 1 147 ALA C C 18.786 6.526 1.193 1.00 . A A . 147 ALA C 1 1
21 47471 1 1 147 ALA CA C 17.768 7.271 2.043 1.00 . A A . 147 ALA CA 1 1
21 47472 1 1 147 ALA CB C 16.443 6.514 2.011 1.00 . A A . 147 ALA CB 1 1
21 47473 1 1 147 ALA H H 18.124 8.917 0.731 1.00 . A A . 147 ALA H 1 1
21 47474 1 1 147 ALA HA H 18.125 7.327 3.060 1.00 . A A . 147 ALA HA 1 1
21 47475 1 1 147 ALA HB1 H 15.978 6.643 1.046 1.00 . A A . 147 ALA HB1 1 1
21 47476 1 1 147 ALA HB2 H 16.637 5.467 2.184 1.00 . A A . 147 ALA HB2 1 1
21 47477 1 1 147 ALA HB3 H 15.793 6.891 2.782 1.00 . A A . 147 ALA HB3 1 1
21 47478 1 1 147 ALA N N 17.606 8.639 1.500 1.00 . A A . 147 ALA N 1 1
21 47479 1 1 147 ALA O O 18.596 6.296 0.015 1.00 . A A . 147 ALA O 1 1
21 47480 1 1 148 LYS C C 20.310 4.238 0.314 1.00 . A A . 148 LYS C 1 1
21 47481 1 1 148 LYS CA C 20.931 5.421 1.059 1.00 . A A . 148 LYS CA 1 1
21 47482 1 1 148 LYS CB C 21.979 4.911 2.053 1.00 . A A . 148 LYS CB 1 1
21 47483 1 1 148 LYS CD C 22.637 7.313 2.355 1.00 . A A . 148 LYS CD 1 1
21 47484 1 1 148 LYS CE C 23.284 8.287 3.340 1.00 . A A . 148 LYS CE 1 1
21 47485 1 1 148 LYS CG C 22.304 6.004 3.078 1.00 . A A . 148 LYS CG 1 1
21 47486 1 1 148 LYS H H 19.968 6.366 2.737 1.00 . A A . 148 LYS H 1 1
21 47487 1 1 148 LYS HA H 21.399 6.086 0.349 1.00 . A A . 148 LYS HA 1 1
21 47488 1 1 148 LYS HB2 H 21.591 4.046 2.568 1.00 . A A . 148 LYS HB2 1 1
21 47489 1 1 148 LYS HB3 H 22.878 4.641 1.521 1.00 . A A . 148 LYS HB3 1 1
21 47490 1 1 148 LYS HD2 H 23.318 7.113 1.542 1.00 . A A . 148 LYS HD2 1 1
21 47491 1 1 148 LYS HD3 H 21.729 7.749 1.966 1.00 . A A . 148 LYS HD3 1 1
21 47492 1 1 148 LYS HE2 H 23.504 9.216 2.836 1.00 . A A . 148 LYS HE2 1 1
21 47493 1 1 148 LYS HE3 H 22.606 8.472 4.160 1.00 . A A . 148 LYS HE3 1 1
21 47494 1 1 148 LYS HG2 H 21.452 6.154 3.724 1.00 . A A . 148 LYS HG2 1 1
21 47495 1 1 148 LYS HG3 H 23.153 5.697 3.668 1.00 . A A . 148 LYS HG3 1 1
21 47496 1 1 148 LYS HZ1 H 25.046 7.205 3.094 1.00 . A A . 148 LYS HZ1 1 1
21 47497 1 1 148 LYS HZ2 H 25.154 8.450 4.241 1.00 . A A . 148 LYS HZ2 1 1
21 47498 1 1 148 LYS HZ3 H 24.323 7.017 4.620 1.00 . A A . 148 LYS HZ3 1 1
21 47499 1 1 148 LYS N N 19.864 6.155 1.794 1.00 . A A . 148 LYS N 1 1
21 47500 1 1 148 LYS NZ N 24.546 7.696 3.864 1.00 . A A . 148 LYS NZ 1 1
21 47501 1 1 148 LYS O O 19.564 3.498 0.932 1.00 . A A . 148 LYS O 1 1
21 47502 1 1 148 LYS OXT O 20.594 4.092 -0.864 1.00 . A A . 148 LYS OXT 1 1
22 47503 1 1 1 ALA C C 13.184 13.531 -8.226 1.00 . A A . 1 ALA C 1 1
22 47504 1 1 1 ALA CA C 14.537 13.790 -8.895 1.00 . A A . 1 ALA CA 1 1
22 47505 1 1 1 ALA CB C 15.474 12.611 -8.627 1.00 . A A . 1 ALA CB 1 1
22 47506 1 1 1 ALA H1 H 14.603 15.332 -7.496 1.00 . A A . 1 ALA H1 1 1
22 47507 1 1 1 ALA H2 H 16.126 14.853 -8.070 1.00 . A A . 1 ALA H2 1 1
22 47508 1 1 1 ALA H3 H 15.102 15.788 -9.055 1.00 . A A . 1 ALA H3 1 1
22 47509 1 1 1 ALA HA H 14.399 13.904 -9.959 1.00 . A A . 1 ALA HA 1 1
22 47510 1 1 1 ALA HB1 H 15.738 12.592 -7.579 1.00 . A A . 1 ALA HB1 1 1
22 47511 1 1 1 ALA HB2 H 14.979 11.690 -8.891 1.00 . A A . 1 ALA HB2 1 1
22 47512 1 1 1 ALA HB3 H 16.371 12.721 -9.221 1.00 . A A . 1 ALA HB3 1 1
22 47513 1 1 1 ALA N N 15.138 15.035 -8.336 1.00 . A A . 1 ALA N 1 1
22 47514 1 1 1 ALA O O 12.922 13.996 -7.134 1.00 . A A . 1 ALA O 1 1
22 47515 1 1 2 ASP C C 10.545 11.104 -8.706 1.00 . A A . 2 ASP C 1 1
22 47516 1 1 2 ASP CA C 10.979 12.497 -8.282 1.00 . A A . 2 ASP CA 1 1
22 47517 1 1 2 ASP CB C 9.964 13.514 -8.790 1.00 . A A . 2 ASP CB 1 1
22 47518 1 1 2 ASP CG C 10.233 14.878 -8.154 1.00 . A A . 2 ASP CG 1 1
22 47519 1 1 2 ASP H H 12.553 12.430 -9.754 1.00 . A A . 2 ASP H 1 1
22 47520 1 1 2 ASP HA H 11.038 12.536 -7.210 1.00 . A A . 2 ASP HA 1 1
22 47521 1 1 2 ASP HB2 H 10.051 13.591 -9.864 1.00 . A A . 2 ASP HB2 1 1
22 47522 1 1 2 ASP HB3 H 8.968 13.187 -8.534 1.00 . A A . 2 ASP HB3 1 1
22 47523 1 1 2 ASP N N 12.319 12.793 -8.874 1.00 . A A . 2 ASP N 1 1
22 47524 1 1 2 ASP O O 9.388 10.739 -8.641 1.00 . A A . 2 ASP O 1 1
22 47525 1 1 2 ASP OD1 O 9.702 15.126 -7.082 1.00 . A A . 2 ASP OD1 1 1
22 47526 1 1 2 ASP OD2 O 10.963 15.654 -8.746 1.00 . A A . 2 ASP OD2 1 1
22 47527 1 1 3 GLN C C 11.557 7.951 -8.470 1.00 . A A . 3 GLN C 1 1
22 47528 1 1 3 GLN CA C 11.194 8.933 -9.585 1.00 . A A . 3 GLN CA 1 1
22 47529 1 1 3 GLN CB C 11.997 8.609 -10.846 1.00 . A A . 3 GLN CB 1 1
22 47530 1 1 3 GLN CD C 14.312 8.595 -11.773 1.00 . A A . 3 GLN CD 1 1
22 47531 1 1 3 GLN CG C 13.473 8.569 -10.494 1.00 . A A . 3 GLN CG 1 1
22 47532 1 1 3 GLN H H 12.394 10.677 -9.163 1.00 . A A . 3 GLN H 1 1
22 47533 1 1 3 GLN HA H 10.160 8.836 -9.807 1.00 . A A . 3 GLN HA 1 1
22 47534 1 1 3 GLN HB2 H 11.693 7.649 -11.234 1.00 . A A . 3 GLN HB2 1 1
22 47535 1 1 3 GLN HB3 H 11.826 9.371 -11.594 1.00 . A A . 3 GLN HB3 1 1
22 47536 1 1 3 GLN HE21 H 14.444 10.577 -11.806 1.00 . A A . 3 GLN HE21 1 1
22 47537 1 1 3 GLN HE22 H 15.231 9.776 -13.081 1.00 . A A . 3 GLN HE22 1 1
22 47538 1 1 3 GLN HG2 H 13.711 9.419 -9.882 1.00 . A A . 3 GLN HG2 1 1
22 47539 1 1 3 GLN HG3 H 13.676 7.664 -9.948 1.00 . A A . 3 GLN HG3 1 1
22 47540 1 1 3 GLN N N 11.485 10.330 -9.139 1.00 . A A . 3 GLN N 1 1
22 47541 1 1 3 GLN NE2 N 14.694 9.743 -12.261 1.00 . A A . 3 GLN NE2 1 1
22 47542 1 1 3 GLN O O 12.442 8.201 -7.675 1.00 . A A . 3 GLN O 1 1
22 47543 1 1 3 GLN OE1 O 14.620 7.564 -12.335 1.00 . A A . 3 GLN OE1 1 1
22 47544 1 1 4 LEU C C 12.470 5.088 -7.715 1.00 . A A . 4 LEU C 1 1
22 47545 1 1 4 LEU CA C 11.190 5.841 -7.339 1.00 . A A . 4 LEU CA 1 1
22 47546 1 1 4 LEU CB C 10.036 4.836 -7.217 1.00 . A A . 4 LEU CB 1 1
22 47547 1 1 4 LEU CD1 C 7.544 4.635 -7.354 1.00 . A A . 4 LEU CD1 1 1
22 47548 1 1 4 LEU CD2 C 8.562 6.002 -5.543 1.00 . A A . 4 LEU CD2 1 1
22 47549 1 1 4 LEU CG C 8.701 5.571 -7.006 1.00 . A A . 4 LEU CG 1 1
22 47550 1 1 4 LEU H H 10.172 6.656 -9.055 1.00 . A A . 4 LEU H 1 1
22 47551 1 1 4 LEU HA H 11.333 6.348 -6.398 1.00 . A A . 4 LEU HA 1 1
22 47552 1 1 4 LEU HB2 H 9.985 4.246 -8.122 1.00 . A A . 4 LEU HB2 1 1
22 47553 1 1 4 LEU HB3 H 10.222 4.183 -6.376 1.00 . A A . 4 LEU HB3 1 1
22 47554 1 1 4 LEU HD11 H 7.599 3.752 -6.734 1.00 . A A . 4 LEU HD11 1 1
22 47555 1 1 4 LEU HD12 H 6.608 5.140 -7.178 1.00 . A A . 4 LEU HD12 1 1
22 47556 1 1 4 LEU HD13 H 7.611 4.349 -8.393 1.00 . A A . 4 LEU HD13 1 1
22 47557 1 1 4 LEU HD21 H 8.694 5.143 -4.899 1.00 . A A . 4 LEU HD21 1 1
22 47558 1 1 4 LEU HD22 H 9.309 6.745 -5.310 1.00 . A A . 4 LEU HD22 1 1
22 47559 1 1 4 LEU HD23 H 7.578 6.418 -5.385 1.00 . A A . 4 LEU HD23 1 1
22 47560 1 1 4 LEU HG H 8.659 6.440 -7.644 1.00 . A A . 4 LEU HG 1 1
22 47561 1 1 4 LEU N N 10.882 6.837 -8.404 1.00 . A A . 4 LEU N 1 1
22 47562 1 1 4 LEU O O 12.555 4.478 -8.761 1.00 . A A . 4 LEU O 1 1
22 47563 1 1 5 THR C C 14.491 2.896 -7.123 1.00 . A A . 5 THR C 1 1
22 47564 1 1 5 THR CA C 14.733 4.405 -7.193 1.00 . A A . 5 THR CA 1 1
22 47565 1 1 5 THR CB C 15.818 4.795 -6.185 1.00 . A A . 5 THR CB 1 1
22 47566 1 1 5 THR CG2 C 16.296 6.219 -6.473 1.00 . A A . 5 THR CG2 1 1
22 47567 1 1 5 THR H H 13.383 5.619 -6.031 1.00 . A A . 5 THR H 1 1
22 47568 1 1 5 THR HA H 15.054 4.673 -8.190 1.00 . A A . 5 THR HA 1 1
22 47569 1 1 5 THR HB H 16.650 4.116 -6.274 1.00 . A A . 5 THR HB 1 1
22 47570 1 1 5 THR HG1 H 14.347 4.915 -4.917 1.00 . A A . 5 THR HG1 1 1
22 47571 1 1 5 THR HG21 H 16.628 6.288 -7.498 1.00 . A A . 5 THR HG21 1 1
22 47572 1 1 5 THR HG22 H 15.483 6.912 -6.310 1.00 . A A . 5 THR HG22 1 1
22 47573 1 1 5 THR HG23 H 17.114 6.464 -5.812 1.00 . A A . 5 THR HG23 1 1
22 47574 1 1 5 THR N N 13.467 5.123 -6.871 1.00 . A A . 5 THR N 1 1
22 47575 1 1 5 THR O O 13.574 2.436 -6.472 1.00 . A A . 5 THR O 1 1
22 47576 1 1 5 THR OG1 O 15.287 4.726 -4.870 1.00 . A A . 5 THR OG1 1 1
22 47577 1 1 6 GLU C C 15.080 0.169 -6.299 1.00 . A A . 6 GLU C 1 1
22 47578 1 1 6 GLU CA C 15.111 0.642 -7.752 1.00 . A A . 6 GLU CA 1 1
22 47579 1 1 6 GLU CB C 16.256 -0.045 -8.490 1.00 . A A . 6 GLU CB 1 1
22 47580 1 1 6 GLU CD C 18.743 -0.157 -8.663 1.00 . A A . 6 GLU CD 1 1
22 47581 1 1 6 GLU CG C 17.565 0.329 -7.813 1.00 . A A . 6 GLU CG 1 1
22 47582 1 1 6 GLU H H 16.039 2.505 -8.309 1.00 . A A . 6 GLU H 1 1
22 47583 1 1 6 GLU HA H 14.187 0.393 -8.227 1.00 . A A . 6 GLU HA 1 1
22 47584 1 1 6 GLU HB2 H 16.120 -1.116 -8.453 1.00 . A A . 6 GLU HB2 1 1
22 47585 1 1 6 GLU HB3 H 16.276 0.284 -9.517 1.00 . A A . 6 GLU HB3 1 1
22 47586 1 1 6 GLU HG2 H 17.610 1.399 -7.705 1.00 . A A . 6 GLU HG2 1 1
22 47587 1 1 6 GLU HG3 H 17.606 -0.134 -6.842 1.00 . A A . 6 GLU HG3 1 1
22 47588 1 1 6 GLU N N 15.303 2.119 -7.787 1.00 . A A . 6 GLU N 1 1
22 47589 1 1 6 GLU O O 14.379 -0.760 -5.952 1.00 . A A . 6 GLU O 1 1
22 47590 1 1 6 GLU OE1 O 18.743 0.118 -9.851 1.00 . A A . 6 GLU OE1 1 1
22 47591 1 1 6 GLU OE2 O 19.624 -0.795 -8.110 1.00 . A A . 6 GLU OE2 1 1
22 47592 1 1 7 GLU C C 14.501 0.739 -3.374 1.00 . A A . 7 GLU C 1 1
22 47593 1 1 7 GLU CA C 15.846 0.396 -4.013 1.00 . A A . 7 GLU CA 1 1
22 47594 1 1 7 GLU CB C 16.960 1.143 -3.276 1.00 . A A . 7 GLU CB 1 1
22 47595 1 1 7 GLU CD C 19.423 1.540 -3.154 1.00 . A A . 7 GLU CD 1 1
22 47596 1 1 7 GLU CG C 18.319 0.754 -3.860 1.00 . A A . 7 GLU CG 1 1
22 47597 1 1 7 GLU H H 16.389 1.553 -5.746 1.00 . A A . 7 GLU H 1 1
22 47598 1 1 7 GLU HA H 16.017 -0.669 -3.943 1.00 . A A . 7 GLU HA 1 1
22 47599 1 1 7 GLU HB2 H 16.813 2.208 -3.388 1.00 . A A . 7 GLU HB2 1 1
22 47600 1 1 7 GLU HB3 H 16.936 0.885 -2.227 1.00 . A A . 7 GLU HB3 1 1
22 47601 1 1 7 GLU HG2 H 18.482 -0.305 -3.718 1.00 . A A . 7 GLU HG2 1 1
22 47602 1 1 7 GLU HG3 H 18.336 0.982 -4.916 1.00 . A A . 7 GLU HG3 1 1
22 47603 1 1 7 GLU N N 15.834 0.806 -5.445 1.00 . A A . 7 GLU N 1 1
22 47604 1 1 7 GLU O O 13.859 -0.097 -2.770 1.00 . A A . 7 GLU O 1 1
22 47605 1 1 7 GLU OE1 O 19.741 2.624 -3.616 1.00 . A A . 7 GLU OE1 1 1
22 47606 1 1 7 GLU OE2 O 19.932 1.046 -2.161 1.00 . A A . 7 GLU OE2 1 1
22 47607 1 1 8 GLN C C 11.664 1.418 -3.408 1.00 . A A . 8 GLN C 1 1
22 47608 1 1 8 GLN CA C 12.762 2.354 -2.896 1.00 . A A . 8 GLN CA 1 1
22 47609 1 1 8 GLN CB C 12.432 3.801 -3.275 1.00 . A A . 8 GLN CB 1 1
22 47610 1 1 8 GLN CD C 13.064 6.193 -2.910 1.00 . A A . 8 GLN CD 1 1
22 47611 1 1 8 GLN CG C 13.286 4.755 -2.437 1.00 . A A . 8 GLN CG 1 1
22 47612 1 1 8 GLN H H 14.599 2.626 -3.990 1.00 . A A . 8 GLN H 1 1
22 47613 1 1 8 GLN HA H 12.827 2.269 -1.821 1.00 . A A . 8 GLN HA 1 1
22 47614 1 1 8 GLN HB2 H 12.642 3.957 -4.322 1.00 . A A . 8 GLN HB2 1 1
22 47615 1 1 8 GLN HB3 H 11.387 3.995 -3.082 1.00 . A A . 8 GLN HB3 1 1
22 47616 1 1 8 GLN HE21 H 13.107 6.954 -1.076 1.00 . A A . 8 GLN HE21 1 1
22 47617 1 1 8 GLN HE22 H 12.866 8.079 -2.324 1.00 . A A . 8 GLN HE22 1 1
22 47618 1 1 8 GLN HG2 H 13.005 4.669 -1.397 1.00 . A A . 8 GLN HG2 1 1
22 47619 1 1 8 GLN HG3 H 14.329 4.499 -2.549 1.00 . A A . 8 GLN HG3 1 1
22 47620 1 1 8 GLN N N 14.067 1.963 -3.500 1.00 . A A . 8 GLN N 1 1
22 47621 1 1 8 GLN NE2 N 13.008 7.155 -2.031 1.00 . A A . 8 GLN NE2 1 1
22 47622 1 1 8 GLN O O 10.772 1.038 -2.677 1.00 . A A . 8 GLN O 1 1
22 47623 1 1 8 GLN OE1 O 12.943 6.443 -4.092 1.00 . A A . 8 GLN OE1 1 1
22 47624 1 1 9 ILE C C 10.828 -1.247 -4.519 1.00 . A A . 9 ILE C 1 1
22 47625 1 1 9 ILE CA C 10.684 0.115 -5.195 1.00 . A A . 9 ILE CA 1 1
22 47626 1 1 9 ILE CB C 10.866 -0.042 -6.709 1.00 . A A . 9 ILE CB 1 1
22 47627 1 1 9 ILE CD1 C 10.936 1.210 -8.871 1.00 . A A . 9 ILE CD1 1 1
22 47628 1 1 9 ILE CG1 C 10.546 1.288 -7.396 1.00 . A A . 9 ILE CG1 1 1
22 47629 1 1 9 ILE CG2 C 9.921 -1.130 -7.232 1.00 . A A . 9 ILE CG2 1 1
22 47630 1 1 9 ILE H H 12.456 1.344 -5.231 1.00 . A A . 9 ILE H 1 1
22 47631 1 1 9 ILE HA H 9.704 0.518 -4.989 1.00 . A A . 9 ILE HA 1 1
22 47632 1 1 9 ILE HB H 11.888 -0.322 -6.920 1.00 . A A . 9 ILE HB 1 1
22 47633 1 1 9 ILE HD11 H 11.988 0.975 -8.953 1.00 . A A . 9 ILE HD11 1 1
22 47634 1 1 9 ILE HD12 H 10.357 0.438 -9.355 1.00 . A A . 9 ILE HD12 1 1
22 47635 1 1 9 ILE HD13 H 10.741 2.160 -9.348 1.00 . A A . 9 ILE HD13 1 1
22 47636 1 1 9 ILE HG12 H 9.485 1.488 -7.315 1.00 . A A . 9 ILE HG12 1 1
22 47637 1 1 9 ILE HG13 H 11.099 2.080 -6.920 1.00 . A A . 9 ILE HG13 1 1
22 47638 1 1 9 ILE HG21 H 8.928 -0.962 -6.843 1.00 . A A . 9 ILE HG21 1 1
22 47639 1 1 9 ILE HG22 H 9.894 -1.098 -8.312 1.00 . A A . 9 ILE HG22 1 1
22 47640 1 1 9 ILE HG23 H 10.274 -2.100 -6.914 1.00 . A A . 9 ILE HG23 1 1
22 47641 1 1 9 ILE N N 11.725 1.036 -4.655 1.00 . A A . 9 ILE N 1 1
22 47642 1 1 9 ILE O O 9.859 -1.940 -4.279 1.00 . A A . 9 ILE O 1 1
22 47643 1 1 10 ALA C C 11.800 -2.860 -2.081 1.00 . A A . 10 ALA C 1 1
22 47644 1 1 10 ALA CA C 12.239 -2.955 -3.549 1.00 . A A . 10 ALA CA 1 1
22 47645 1 1 10 ALA CB C 13.726 -3.349 -3.645 1.00 . A A . 10 ALA CB 1 1
22 47646 1 1 10 ALA H H 12.803 -1.067 -4.410 1.00 . A A . 10 ALA H 1 1
22 47647 1 1 10 ALA HA H 11.638 -3.700 -4.048 1.00 . A A . 10 ALA HA 1 1
22 47648 1 1 10 ALA HB1 H 14.341 -2.460 -3.628 1.00 . A A . 10 ALA HB1 1 1
22 47649 1 1 10 ALA HB2 H 13.994 -3.987 -2.815 1.00 . A A . 10 ALA HB2 1 1
22 47650 1 1 10 ALA HB3 H 13.897 -3.880 -4.571 1.00 . A A . 10 ALA HB3 1 1
22 47651 1 1 10 ALA N N 12.033 -1.639 -4.208 1.00 . A A . 10 ALA N 1 1
22 47652 1 1 10 ALA O O 11.093 -3.712 -1.589 1.00 . A A . 10 ALA O 1 1
22 47653 1 1 11 GLU C C 10.296 -1.916 0.177 1.00 . A A . 11 GLU C 1 1
22 47654 1 1 11 GLU CA C 11.806 -1.696 0.049 1.00 . A A . 11 GLU CA 1 1
22 47655 1 1 11 GLU CB C 12.192 -0.279 0.546 1.00 . A A . 11 GLU CB 1 1
22 47656 1 1 11 GLU CD C 13.532 1.032 2.203 1.00 . A A . 11 GLU CD 1 1
22 47657 1 1 11 GLU CG C 13.118 -0.372 1.760 1.00 . A A . 11 GLU CG 1 1
22 47658 1 1 11 GLU H H 12.769 -1.144 -1.789 1.00 . A A . 11 GLU H 1 1
22 47659 1 1 11 GLU HA H 12.321 -2.449 0.629 1.00 . A A . 11 GLU HA 1 1
22 47660 1 1 11 GLU HB2 H 12.706 0.244 -0.248 1.00 . A A . 11 GLU HB2 1 1
22 47661 1 1 11 GLU HB3 H 11.305 0.280 0.819 1.00 . A A . 11 GLU HB3 1 1
22 47662 1 1 11 GLU HG2 H 12.597 -0.867 2.568 1.00 . A A . 11 GLU HG2 1 1
22 47663 1 1 11 GLU HG3 H 13.998 -0.938 1.495 1.00 . A A . 11 GLU HG3 1 1
22 47664 1 1 11 GLU N N 12.205 -1.830 -1.380 1.00 . A A . 11 GLU N 1 1
22 47665 1 1 11 GLU O O 9.836 -2.655 1.025 1.00 . A A . 11 GLU O 1 1
22 47666 1 1 11 GLU OE1 O 13.837 1.838 1.340 1.00 . A A . 11 GLU OE1 1 1
22 47667 1 1 11 GLU OE2 O 13.535 1.279 3.398 1.00 . A A . 11 GLU OE2 1 1
22 47668 1 1 12 PHE C C 7.695 -2.882 -1.001 1.00 . A A . 12 PHE C 1 1
22 47669 1 1 12 PHE CA C 8.052 -1.460 -0.577 1.00 . A A . 12 PHE CA 1 1
22 47670 1 1 12 PHE CB C 7.357 -0.465 -1.509 1.00 . A A . 12 PHE CB 1 1
22 47671 1 1 12 PHE CD1 C 8.478 1.386 -0.120 1.00 . A A . 12 PHE CD1 1 1
22 47672 1 1 12 PHE CD2 C 7.720 1.872 -2.377 1.00 . A A . 12 PHE CD2 1 1
22 47673 1 1 12 PHE CE1 C 8.920 2.709 0.006 1.00 . A A . 12 PHE CE1 1 1
22 47674 1 1 12 PHE CE2 C 8.160 3.191 -2.240 1.00 . A A . 12 PHE CE2 1 1
22 47675 1 1 12 PHE CG C 7.873 0.959 -1.324 1.00 . A A . 12 PHE CG 1 1
22 47676 1 1 12 PHE CZ C 8.760 3.610 -1.052 1.00 . A A . 12 PHE CZ 1 1
22 47677 1 1 12 PHE H H 9.917 -0.692 -1.336 1.00 . A A . 12 PHE H 1 1
22 47678 1 1 12 PHE HA H 7.717 -1.311 0.438 1.00 . A A . 12 PHE HA 1 1
22 47679 1 1 12 PHE HB2 H 7.531 -0.766 -2.529 1.00 . A A . 12 PHE HB2 1 1
22 47680 1 1 12 PHE HB3 H 6.296 -0.485 -1.316 1.00 . A A . 12 PHE HB3 1 1
22 47681 1 1 12 PHE HD1 H 8.611 0.708 0.706 1.00 . A A . 12 PHE HD1 1 1
22 47682 1 1 12 PHE HD2 H 7.259 1.558 -3.303 1.00 . A A . 12 PHE HD2 1 1
22 47683 1 1 12 PHE HE1 H 9.385 3.037 0.925 1.00 . A A . 12 PHE HE1 1 1
22 47684 1 1 12 PHE HE2 H 8.038 3.884 -3.058 1.00 . A A . 12 PHE HE2 1 1
22 47685 1 1 12 PHE HZ H 9.097 4.631 -0.950 1.00 . A A . 12 PHE HZ 1 1
22 47686 1 1 12 PHE N N 9.526 -1.282 -0.656 1.00 . A A . 12 PHE N 1 1
22 47687 1 1 12 PHE O O 6.709 -3.437 -0.564 1.00 . A A . 12 PHE O 1 1
22 47688 1 1 13 LYS C C 8.383 -5.818 -1.096 1.00 . A A . 13 LYS C 1 1
22 47689 1 1 13 LYS CA C 8.177 -4.867 -2.275 1.00 . A A . 13 LYS CA 1 1
22 47690 1 1 13 LYS CB C 9.090 -5.270 -3.434 1.00 . A A . 13 LYS CB 1 1
22 47691 1 1 13 LYS CD C 9.146 -6.903 -5.369 1.00 . A A . 13 LYS CD 1 1
22 47692 1 1 13 LYS CE C 8.009 -6.450 -6.293 1.00 . A A . 13 LYS CE 1 1
22 47693 1 1 13 LYS CG C 8.741 -6.702 -3.894 1.00 . A A . 13 LYS CG 1 1
22 47694 1 1 13 LYS H H 9.283 -3.022 -2.184 1.00 . A A . 13 LYS H 1 1
22 47695 1 1 13 LYS HA H 7.147 -4.916 -2.599 1.00 . A A . 13 LYS HA 1 1
22 47696 1 1 13 LYS HB2 H 8.954 -4.580 -4.254 1.00 . A A . 13 LYS HB2 1 1
22 47697 1 1 13 LYS HB3 H 10.119 -5.241 -3.107 1.00 . A A . 13 LYS HB3 1 1
22 47698 1 1 13 LYS HD2 H 10.031 -6.324 -5.584 1.00 . A A . 13 LYS HD2 1 1
22 47699 1 1 13 LYS HD3 H 9.349 -7.947 -5.545 1.00 . A A . 13 LYS HD3 1 1
22 47700 1 1 13 LYS HE2 H 7.176 -7.131 -6.198 1.00 . A A . 13 LYS HE2 1 1
22 47701 1 1 13 LYS HE3 H 7.692 -5.457 -6.016 1.00 . A A . 13 LYS HE3 1 1
22 47702 1 1 13 LYS HG2 H 9.276 -7.412 -3.279 1.00 . A A . 13 LYS HG2 1 1
22 47703 1 1 13 LYS HG3 H 7.678 -6.871 -3.787 1.00 . A A . 13 LYS HG3 1 1
22 47704 1 1 13 LYS HZ1 H 9.392 -5.933 -7.760 1.00 . A A . 13 LYS HZ1 1 1
22 47705 1 1 13 LYS HZ2 H 8.621 -7.424 -8.027 1.00 . A A . 13 LYS HZ2 1 1
22 47706 1 1 13 LYS HZ3 H 7.784 -5.976 -8.307 1.00 . A A . 13 LYS HZ3 1 1
22 47707 1 1 13 LYS N N 8.487 -3.480 -1.844 1.00 . A A . 13 LYS N 1 1
22 47708 1 1 13 LYS NZ N 8.487 -6.446 -7.703 1.00 . A A . 13 LYS NZ 1 1
22 47709 1 1 13 LYS O O 7.589 -6.707 -0.860 1.00 . A A . 13 LYS O 1 1
22 47710 1 1 14 GLU C C 8.495 -6.398 1.791 1.00 . A A . 14 GLU C 1 1
22 47711 1 1 14 GLU CA C 9.665 -6.542 0.827 1.00 . A A . 14 GLU CA 1 1
22 47712 1 1 14 GLU CB C 10.960 -6.162 1.561 1.00 . A A . 14 GLU CB 1 1
22 47713 1 1 14 GLU CD C 13.451 -6.048 1.258 1.00 . A A . 14 GLU CD 1 1
22 47714 1 1 14 GLU CG C 12.091 -5.945 0.555 1.00 . A A . 14 GLU CG 1 1
22 47715 1 1 14 GLU H H 10.069 -4.912 -0.535 1.00 . A A . 14 GLU H 1 1
22 47716 1 1 14 GLU HA H 9.727 -7.564 0.487 1.00 . A A . 14 GLU HA 1 1
22 47717 1 1 14 GLU HB2 H 10.800 -5.252 2.124 1.00 . A A . 14 GLU HB2 1 1
22 47718 1 1 14 GLU HB3 H 11.225 -6.958 2.239 1.00 . A A . 14 GLU HB3 1 1
22 47719 1 1 14 GLU HG2 H 12.033 -6.691 -0.225 1.00 . A A . 14 GLU HG2 1 1
22 47720 1 1 14 GLU HG3 H 11.991 -4.965 0.123 1.00 . A A . 14 GLU HG3 1 1
22 47721 1 1 14 GLU N N 9.439 -5.640 -0.340 1.00 . A A . 14 GLU N 1 1
22 47722 1 1 14 GLU O O 7.950 -7.367 2.281 1.00 . A A . 14 GLU O 1 1
22 47723 1 1 14 GLU OE1 O 13.545 -6.786 2.226 1.00 . A A . 14 GLU OE1 1 1
22 47724 1 1 14 GLU OE2 O 14.373 -5.387 0.813 1.00 . A A . 14 GLU OE2 1 1
22 47725 1 1 15 ALA C C 5.672 -5.423 2.371 1.00 . A A . 15 ALA C 1 1
22 47726 1 1 15 ALA CA C 6.981 -4.964 3.013 1.00 . A A . 15 ALA CA 1 1
22 47727 1 1 15 ALA CB C 6.887 -3.480 3.373 1.00 . A A . 15 ALA CB 1 1
22 47728 1 1 15 ALA H H 8.575 -4.420 1.665 1.00 . A A . 15 ALA H 1 1
22 47729 1 1 15 ALA HA H 7.149 -5.539 3.911 1.00 . A A . 15 ALA HA 1 1
22 47730 1 1 15 ALA HB1 H 7.839 -3.144 3.761 1.00 . A A . 15 ALA HB1 1 1
22 47731 1 1 15 ALA HB2 H 6.638 -2.910 2.491 1.00 . A A . 15 ALA HB2 1 1
22 47732 1 1 15 ALA HB3 H 6.123 -3.338 4.122 1.00 . A A . 15 ALA HB3 1 1
22 47733 1 1 15 ALA N N 8.111 -5.185 2.072 1.00 . A A . 15 ALA N 1 1
22 47734 1 1 15 ALA O O 4.786 -5.912 3.039 1.00 . A A . 15 ALA O 1 1
22 47735 1 1 16 PHE C C 4.204 -7.245 0.466 1.00 . A A . 16 PHE C 1 1
22 47736 1 1 16 PHE CA C 4.287 -5.721 0.419 1.00 . A A . 16 PHE CA 1 1
22 47737 1 1 16 PHE CB C 4.284 -5.254 -1.035 1.00 . A A . 16 PHE CB 1 1
22 47738 1 1 16 PHE CD1 C 2.578 -6.668 -2.236 1.00 . A A . 16 PHE CD1 1 1
22 47739 1 1 16 PHE CD2 C 1.970 -4.414 -1.568 1.00 . A A . 16 PHE CD2 1 1
22 47740 1 1 16 PHE CE1 C 1.305 -6.844 -2.791 1.00 . A A . 16 PHE CE1 1 1
22 47741 1 1 16 PHE CE2 C 0.699 -4.595 -2.120 1.00 . A A . 16 PHE CE2 1 1
22 47742 1 1 16 PHE CG C 2.910 -5.451 -1.625 1.00 . A A . 16 PHE CG 1 1
22 47743 1 1 16 PHE CZ C 0.369 -5.806 -2.731 1.00 . A A . 16 PHE CZ 1 1
22 47744 1 1 16 PHE H H 6.269 -4.887 0.555 1.00 . A A . 16 PHE H 1 1
22 47745 1 1 16 PHE HA H 3.437 -5.301 0.934 1.00 . A A . 16 PHE HA 1 1
22 47746 1 1 16 PHE HB2 H 4.547 -4.207 -1.078 1.00 . A A . 16 PHE HB2 1 1
22 47747 1 1 16 PHE HB3 H 5.004 -5.829 -1.600 1.00 . A A . 16 PHE HB3 1 1
22 47748 1 1 16 PHE HD1 H 3.302 -7.466 -2.279 1.00 . A A . 16 PHE HD1 1 1
22 47749 1 1 16 PHE HD2 H 2.224 -3.479 -1.095 1.00 . A A . 16 PHE HD2 1 1
22 47750 1 1 16 PHE HE1 H 1.045 -7.784 -3.260 1.00 . A A . 16 PHE HE1 1 1
22 47751 1 1 16 PHE HE2 H -0.031 -3.799 -2.073 1.00 . A A . 16 PHE HE2 1 1
22 47752 1 1 16 PHE HZ H -0.609 -5.938 -3.163 1.00 . A A . 16 PHE HZ 1 1
22 47753 1 1 16 PHE N N 5.542 -5.280 1.084 1.00 . A A . 16 PHE N 1 1
22 47754 1 1 16 PHE O O 3.163 -7.814 0.735 1.00 . A A . 16 PHE O 1 1
22 47755 1 1 17 SER C C 5.125 -9.886 1.677 1.00 . A A . 17 SER C 1 1
22 47756 1 1 17 SER CA C 5.286 -9.397 0.234 1.00 . A A . 17 SER CA 1 1
22 47757 1 1 17 SER CB C 6.606 -9.918 -0.336 1.00 . A A . 17 SER CB 1 1
22 47758 1 1 17 SER H H 6.116 -7.426 -0.010 1.00 . A A . 17 SER H 1 1
22 47759 1 1 17 SER HA H 4.462 -9.763 -0.364 1.00 . A A . 17 SER HA 1 1
22 47760 1 1 17 SER HB2 H 6.452 -10.878 -0.801 1.00 . A A . 17 SER HB2 1 1
22 47761 1 1 17 SER HB3 H 6.977 -9.218 -1.073 1.00 . A A . 17 SER HB3 1 1
22 47762 1 1 17 SER HG H 7.297 -9.465 1.426 1.00 . A A . 17 SER HG 1 1
22 47763 1 1 17 SER N N 5.291 -7.908 0.206 1.00 . A A . 17 SER N 1 1
22 47764 1 1 17 SER O O 4.580 -10.941 1.929 1.00 . A A . 17 SER O 1 1
22 47765 1 1 17 SER OG O 7.551 -10.059 0.716 1.00 . A A . 17 SER OG 1 1
22 47766 1 1 18 LEU C C 4.040 -9.909 4.378 1.00 . A A . 18 LEU C 1 1
22 47767 1 1 18 LEU CA C 5.500 -9.557 4.049 1.00 . A A . 18 LEU CA 1 1
22 47768 1 1 18 LEU CB C 5.991 -8.410 4.971 1.00 . A A . 18 LEU CB 1 1
22 47769 1 1 18 LEU CD1 C 8.123 -7.260 5.754 1.00 . A A . 18 LEU CD1 1 1
22 47770 1 1 18 LEU CD2 C 7.605 -9.626 6.483 1.00 . A A . 18 LEU CD2 1 1
22 47771 1 1 18 LEU CG C 7.481 -8.605 5.332 1.00 . A A . 18 LEU CG 1 1
22 47772 1 1 18 LEU H H 6.059 -8.290 2.399 1.00 . A A . 18 LEU H 1 1
22 47773 1 1 18 LEU HA H 6.111 -10.434 4.198 1.00 . A A . 18 LEU HA 1 1
22 47774 1 1 18 LEU HB2 H 5.872 -7.469 4.454 1.00 . A A . 18 LEU HB2 1 1
22 47775 1 1 18 LEU HB3 H 5.406 -8.391 5.880 1.00 . A A . 18 LEU HB3 1 1
22 47776 1 1 18 LEU HD11 H 7.355 -6.541 6.009 1.00 . A A . 18 LEU HD11 1 1
22 47777 1 1 18 LEU HD12 H 8.766 -7.405 6.613 1.00 . A A . 18 LEU HD12 1 1
22 47778 1 1 18 LEU HD13 H 8.714 -6.878 4.937 1.00 . A A . 18 LEU HD13 1 1
22 47779 1 1 18 LEU HD21 H 6.878 -10.414 6.357 1.00 . A A . 18 LEU HD21 1 1
22 47780 1 1 18 LEU HD22 H 8.599 -10.049 6.480 1.00 . A A . 18 LEU HD22 1 1
22 47781 1 1 18 LEU HD23 H 7.431 -9.126 7.425 1.00 . A A . 18 LEU HD23 1 1
22 47782 1 1 18 LEU HG H 8.004 -8.978 4.465 1.00 . A A . 18 LEU HG 1 1
22 47783 1 1 18 LEU N N 5.611 -9.131 2.625 1.00 . A A . 18 LEU N 1 1
22 47784 1 1 18 LEU O O 3.772 -10.601 5.340 1.00 . A A . 18 LEU O 1 1
22 47785 1 1 19 PHE C C 1.011 -10.468 2.704 1.00 . A A . 19 PHE C 1 1
22 47786 1 1 19 PHE CA C 1.646 -9.723 3.881 1.00 . A A . 19 PHE CA 1 1
22 47787 1 1 19 PHE CB C 0.910 -8.408 4.114 1.00 . A A . 19 PHE CB 1 1
22 47788 1 1 19 PHE CD1 C 2.599 -6.983 5.303 1.00 . A A . 19 PHE CD1 1 1
22 47789 1 1 19 PHE CD2 C 0.796 -7.967 6.589 1.00 . A A . 19 PHE CD2 1 1
22 47790 1 1 19 PHE CE1 C 3.111 -6.394 6.465 1.00 . A A . 19 PHE CE1 1 1
22 47791 1 1 19 PHE CE2 C 1.305 -7.377 7.752 1.00 . A A . 19 PHE CE2 1 1
22 47792 1 1 19 PHE CG C 1.445 -7.768 5.367 1.00 . A A . 19 PHE CG 1 1
22 47793 1 1 19 PHE CZ C 2.461 -6.590 7.691 1.00 . A A . 19 PHE CZ 1 1
22 47794 1 1 19 PHE H H 3.334 -8.859 2.835 1.00 . A A . 19 PHE H 1 1
22 47795 1 1 19 PHE HA H 1.559 -10.335 4.769 1.00 . A A . 19 PHE HA 1 1
22 47796 1 1 19 PHE HB2 H 1.074 -7.752 3.277 1.00 . A A . 19 PHE HB2 1 1
22 47797 1 1 19 PHE HB3 H -0.148 -8.597 4.227 1.00 . A A . 19 PHE HB3 1 1
22 47798 1 1 19 PHE HD1 H 3.097 -6.834 4.354 1.00 . A A . 19 PHE HD1 1 1
22 47799 1 1 19 PHE HD2 H -0.095 -8.572 6.635 1.00 . A A . 19 PHE HD2 1 1
22 47800 1 1 19 PHE HE1 H 4.003 -5.787 6.417 1.00 . A A . 19 PHE HE1 1 1
22 47801 1 1 19 PHE HE2 H 0.805 -7.532 8.697 1.00 . A A . 19 PHE HE2 1 1
22 47802 1 1 19 PHE HZ H 2.853 -6.137 8.589 1.00 . A A . 19 PHE HZ 1 1
22 47803 1 1 19 PHE N N 3.094 -9.427 3.600 1.00 . A A . 19 PHE N 1 1
22 47804 1 1 19 PHE O O -0.195 -10.600 2.627 1.00 . A A . 19 PHE O 1 1
22 47805 1 1 20 ASP C C 1.381 -13.232 0.925 1.00 . A A . 20 ASP C 1 1
22 47806 1 1 20 ASP CA C 1.251 -11.731 0.636 1.00 . A A . 20 ASP CA 1 1
22 47807 1 1 20 ASP CB C 2.047 -11.387 -0.625 1.00 . A A . 20 ASP CB 1 1
22 47808 1 1 20 ASP CG C 1.487 -12.176 -1.810 1.00 . A A . 20 ASP CG 1 1
22 47809 1 1 20 ASP H H 2.774 -10.864 1.892 1.00 . A A . 20 ASP H 1 1
22 47810 1 1 20 ASP HA H 0.211 -11.472 0.490 1.00 . A A . 20 ASP HA 1 1
22 47811 1 1 20 ASP HB2 H 1.967 -10.328 -0.825 1.00 . A A . 20 ASP HB2 1 1
22 47812 1 1 20 ASP HB3 H 3.083 -11.649 -0.478 1.00 . A A . 20 ASP HB3 1 1
22 47813 1 1 20 ASP N N 1.807 -10.972 1.801 1.00 . A A . 20 ASP N 1 1
22 47814 1 1 20 ASP O O 2.169 -13.926 0.313 1.00 . A A . 20 ASP O 1 1
22 47815 1 1 20 ASP OD1 O 0.296 -12.080 -2.051 1.00 . A A . 20 ASP OD1 1 1
22 47816 1 1 20 ASP OD2 O 2.261 -12.863 -2.457 1.00 . A A . 20 ASP OD2 1 1
22 47817 1 1 21 LYS C C 0.061 -16.049 1.163 1.00 . A A . 21 LYS C 1 1
22 47818 1 1 21 LYS CA C 0.723 -15.179 2.229 1.00 . A A . 21 LYS CA 1 1
22 47819 1 1 21 LYS CB C 0.020 -15.410 3.562 1.00 . A A . 21 LYS CB 1 1
22 47820 1 1 21 LYS CD C 1.990 -15.231 5.127 1.00 . A A . 21 LYS CD 1 1
22 47821 1 1 21 LYS CE C 2.444 -14.593 6.441 1.00 . A A . 21 LYS CE 1 1
22 47822 1 1 21 LYS CG C 0.687 -14.570 4.662 1.00 . A A . 21 LYS CG 1 1
22 47823 1 1 21 LYS H H 0.017 -13.146 2.363 1.00 . A A . 21 LYS H 1 1
22 47824 1 1 21 LYS HA H 1.753 -15.456 2.313 1.00 . A A . 21 LYS HA 1 1
22 47825 1 1 21 LYS HB2 H -1.016 -15.116 3.465 1.00 . A A . 21 LYS HB2 1 1
22 47826 1 1 21 LYS HB3 H 0.071 -16.456 3.820 1.00 . A A . 21 LYS HB3 1 1
22 47827 1 1 21 LYS HD2 H 1.830 -16.288 5.281 1.00 . A A . 21 LYS HD2 1 1
22 47828 1 1 21 LYS HD3 H 2.754 -15.088 4.379 1.00 . A A . 21 LYS HD3 1 1
22 47829 1 1 21 LYS HE2 H 2.697 -13.557 6.269 1.00 . A A . 21 LYS HE2 1 1
22 47830 1 1 21 LYS HE3 H 1.647 -14.654 7.166 1.00 . A A . 21 LYS HE3 1 1
22 47831 1 1 21 LYS HG2 H 0.902 -13.583 4.276 1.00 . A A . 21 LYS HG2 1 1
22 47832 1 1 21 LYS HG3 H 0.011 -14.483 5.501 1.00 . A A . 21 LYS HG3 1 1
22 47833 1 1 21 LYS HZ1 H 3.859 -16.117 6.331 1.00 . A A . 21 LYS HZ1 1 1
22 47834 1 1 21 LYS HZ2 H 4.451 -14.667 6.988 1.00 . A A . 21 LYS HZ2 1 1
22 47835 1 1 21 LYS HZ3 H 3.445 -15.670 7.914 1.00 . A A . 21 LYS HZ3 1 1
22 47836 1 1 21 LYS N N 0.631 -13.729 1.871 1.00 . A A . 21 LYS N 1 1
22 47837 1 1 21 LYS NZ N 3.641 -15.317 6.958 1.00 . A A . 21 LYS NZ 1 1
22 47838 1 1 21 LYS O O 0.048 -17.259 1.255 1.00 . A A . 21 LYS O 1 1
22 47839 1 1 22 ASP C C -0.236 -16.341 -2.127 1.00 . A A . 22 ASP C 1 1
22 47840 1 1 22 ASP CA C -1.171 -16.216 -0.921 1.00 . A A . 22 ASP CA 1 1
22 47841 1 1 22 ASP CB C -2.444 -15.479 -1.344 1.00 . A A . 22 ASP CB 1 1
22 47842 1 1 22 ASP CG C -3.461 -15.522 -0.205 1.00 . A A . 22 ASP CG 1 1
22 47843 1 1 22 ASP H H -0.470 -14.471 0.129 1.00 . A A . 22 ASP H 1 1
22 47844 1 1 22 ASP HA H -1.434 -17.204 -0.566 1.00 . A A . 22 ASP HA 1 1
22 47845 1 1 22 ASP HB2 H -2.202 -14.453 -1.577 1.00 . A A . 22 ASP HB2 1 1
22 47846 1 1 22 ASP HB3 H -2.862 -15.957 -2.217 1.00 . A A . 22 ASP HB3 1 1
22 47847 1 1 22 ASP N N -0.493 -15.441 0.163 1.00 . A A . 22 ASP N 1 1
22 47848 1 1 22 ASP O O -0.606 -16.867 -3.160 1.00 . A A . 22 ASP O 1 1
22 47849 1 1 22 ASP OD1 O -3.409 -14.647 0.644 1.00 . A A . 22 ASP OD1 1 1
22 47850 1 1 22 ASP OD2 O -4.278 -16.428 -0.200 1.00 . A A . 22 ASP OD2 1 1
22 47851 1 1 23 GLY C C 1.250 -15.446 -4.415 1.00 . A A . 23 GLY C 1 1
22 47852 1 1 23 GLY CA C 1.929 -15.961 -3.148 1.00 . A A . 23 GLY CA 1 1
22 47853 1 1 23 GLY H H 1.256 -15.445 -1.170 1.00 . A A . 23 GLY H 1 1
22 47854 1 1 23 GLY HA2 H 2.805 -15.362 -2.938 1.00 . A A . 23 GLY HA2 1 1
22 47855 1 1 23 GLY HA3 H 2.221 -16.991 -3.294 1.00 . A A . 23 GLY HA3 1 1
22 47856 1 1 23 GLY N N 0.976 -15.864 -2.008 1.00 . A A . 23 GLY N 1 1
22 47857 1 1 23 GLY O O 1.607 -15.810 -5.517 1.00 . A A . 23 GLY O 1 1
22 47858 1 1 24 ASP C C 0.062 -12.650 -5.771 1.00 . A A . 24 ASP C 1 1
22 47859 1 1 24 ASP CA C -0.461 -14.053 -5.447 1.00 . A A . 24 ASP CA 1 1
22 47860 1 1 24 ASP CB C -1.957 -13.978 -5.131 1.00 . A A . 24 ASP CB 1 1
22 47861 1 1 24 ASP CG C -2.747 -13.784 -6.427 1.00 . A A . 24 ASP CG 1 1
22 47862 1 1 24 ASP H H -0.003 -14.330 -3.355 1.00 . A A . 24 ASP H 1 1
22 47863 1 1 24 ASP HA H -0.308 -14.697 -6.303 1.00 . A A . 24 ASP HA 1 1
22 47864 1 1 24 ASP HB2 H -2.269 -14.896 -4.653 1.00 . A A . 24 ASP HB2 1 1
22 47865 1 1 24 ASP HB3 H -2.146 -13.147 -4.469 1.00 . A A . 24 ASP HB3 1 1
22 47866 1 1 24 ASP N N 0.266 -14.601 -4.259 1.00 . A A . 24 ASP N 1 1
22 47867 1 1 24 ASP O O -0.329 -12.044 -6.750 1.00 . A A . 24 ASP O 1 1
22 47868 1 1 24 ASP OD1 O -2.361 -14.369 -7.426 1.00 . A A . 24 ASP OD1 1 1
22 47869 1 1 24 ASP OD2 O -3.726 -13.055 -6.397 1.00 . A A . 24 ASP OD2 1 1
22 47870 1 1 25 GLY C C 0.443 -9.702 -4.913 1.00 . A A . 25 GLY C 1 1
22 47871 1 1 25 GLY CA C 1.496 -10.771 -5.241 1.00 . A A . 25 GLY CA 1 1
22 47872 1 1 25 GLY H H 1.259 -12.633 -4.185 1.00 . A A . 25 GLY H 1 1
22 47873 1 1 25 GLY HA2 H 2.383 -10.608 -4.639 1.00 . A A . 25 GLY HA2 1 1
22 47874 1 1 25 GLY HA3 H 1.759 -10.698 -6.285 1.00 . A A . 25 GLY HA3 1 1
22 47875 1 1 25 GLY N N 0.949 -12.130 -4.966 1.00 . A A . 25 GLY N 1 1
22 47876 1 1 25 GLY O O 0.485 -8.607 -5.437 1.00 . A A . 25 GLY O 1 1
22 47877 1 1 26 THR C C -1.848 -9.065 -2.190 1.00 . A A . 26 THR C 1 1
22 47878 1 1 26 THR CA C -1.551 -8.995 -3.690 1.00 . A A . 26 THR CA 1 1
22 47879 1 1 26 THR CB C -2.842 -9.277 -4.462 1.00 . A A . 26 THR CB 1 1
22 47880 1 1 26 THR CG2 C -2.543 -9.368 -5.959 1.00 . A A . 26 THR CG2 1 1
22 47881 1 1 26 THR H H -0.522 -10.888 -3.630 1.00 . A A . 26 THR H 1 1
22 47882 1 1 26 THR HA H -1.204 -8.005 -3.934 1.00 . A A . 26 THR HA 1 1
22 47883 1 1 26 THR HB H -3.544 -8.474 -4.287 1.00 . A A . 26 THR HB 1 1
22 47884 1 1 26 THR HG1 H -2.968 -11.218 -4.483 1.00 . A A . 26 THR HG1 1 1
22 47885 1 1 26 THR HG21 H -1.875 -8.569 -6.242 1.00 . A A . 26 THR HG21 1 1
22 47886 1 1 26 THR HG22 H -2.081 -10.320 -6.176 1.00 . A A . 26 THR HG22 1 1
22 47887 1 1 26 THR HG23 H -3.465 -9.282 -6.516 1.00 . A A . 26 THR HG23 1 1
22 47888 1 1 26 THR N N -0.504 -10.003 -4.048 1.00 . A A . 26 THR N 1 1
22 47889 1 1 26 THR O O -1.484 -10.006 -1.516 1.00 . A A . 26 THR O 1 1
22 47890 1 1 26 THR OG1 O -3.403 -10.503 -4.013 1.00 . A A . 26 THR OG1 1 1
22 47891 1 1 27 ILE C C -4.295 -7.519 -0.067 1.00 . A A . 27 ILE C 1 1
22 47892 1 1 27 ILE CA C -2.873 -8.059 -0.217 1.00 . A A . 27 ILE CA 1 1
22 47893 1 1 27 ILE CB C -1.893 -7.155 0.543 1.00 . A A . 27 ILE CB 1 1
22 47894 1 1 27 ILE CD1 C -1.024 -4.813 0.767 1.00 . A A . 27 ILE CD1 1 1
22 47895 1 1 27 ILE CG1 C -1.942 -5.734 -0.039 1.00 . A A . 27 ILE CG1 1 1
22 47896 1 1 27 ILE CG2 C -0.472 -7.719 0.410 1.00 . A A . 27 ILE CG2 1 1
22 47897 1 1 27 ILE H H -2.815 -7.332 -2.244 1.00 . A A . 27 ILE H 1 1
22 47898 1 1 27 ILE HA H -2.826 -9.064 0.183 1.00 . A A . 27 ILE HA 1 1
22 47899 1 1 27 ILE HB H -2.168 -7.128 1.589 1.00 . A A . 27 ILE HB 1 1
22 47900 1 1 27 ILE HD11 H -1.308 -4.846 1.807 1.00 . A A . 27 ILE HD11 1 1
22 47901 1 1 27 ILE HD12 H -0.001 -5.141 0.659 1.00 . A A . 27 ILE HD12 1 1
22 47902 1 1 27 ILE HD13 H -1.118 -3.801 0.400 1.00 . A A . 27 ILE HD13 1 1
22 47903 1 1 27 ILE HG12 H -1.619 -5.754 -1.066 1.00 . A A . 27 ILE HG12 1 1
22 47904 1 1 27 ILE HG13 H -2.950 -5.352 0.011 1.00 . A A . 27 ILE HG13 1 1
22 47905 1 1 27 ILE HG21 H -0.195 -7.757 -0.634 1.00 . A A . 27 ILE HG21 1 1
22 47906 1 1 27 ILE HG22 H 0.221 -7.083 0.941 1.00 . A A . 27 ILE HG22 1 1
22 47907 1 1 27 ILE HG23 H -0.435 -8.714 0.829 1.00 . A A . 27 ILE HG23 1 1
22 47908 1 1 27 ILE N N -2.523 -8.072 -1.671 1.00 . A A . 27 ILE N 1 1
22 47909 1 1 27 ILE O O -4.849 -6.955 -0.989 1.00 . A A . 27 ILE O 1 1
22 47910 1 1 28 THR C C -6.232 -5.724 1.794 1.00 . A A . 28 THR C 1 1
22 47911 1 1 28 THR CA C -6.277 -7.152 1.269 1.00 . A A . 28 THR CA 1 1
22 47912 1 1 28 THR CB C -7.021 -8.009 2.286 1.00 . A A . 28 THR CB 1 1
22 47913 1 1 28 THR CG2 C -6.582 -9.464 2.155 1.00 . A A . 28 THR CG2 1 1
22 47914 1 1 28 THR H H -4.438 -8.128 1.817 1.00 . A A . 28 THR H 1 1
22 47915 1 1 28 THR HA H -6.806 -7.180 0.330 1.00 . A A . 28 THR HA 1 1
22 47916 1 1 28 THR HB H -8.079 -7.932 2.102 1.00 . A A . 28 THR HB 1 1
22 47917 1 1 28 THR HG1 H -7.409 -7.873 4.188 1.00 . A A . 28 THR HG1 1 1
22 47918 1 1 28 THR HG21 H -6.503 -9.724 1.109 1.00 . A A . 28 THR HG21 1 1
22 47919 1 1 28 THR HG22 H -5.624 -9.591 2.633 1.00 . A A . 28 THR HG22 1 1
22 47920 1 1 28 THR HG23 H -7.312 -10.102 2.632 1.00 . A A . 28 THR HG23 1 1
22 47921 1 1 28 THR N N -4.893 -7.674 1.082 1.00 . A A . 28 THR N 1 1
22 47922 1 1 28 THR O O -5.214 -5.251 2.261 1.00 . A A . 28 THR O 1 1
22 47923 1 1 28 THR OG1 O -6.728 -7.543 3.598 1.00 . A A . 28 THR OG1 1 1
22 47924 1 1 29 THR C C -7.199 -3.677 3.776 1.00 . A A . 29 THR C 1 1
22 47925 1 1 29 THR CA C -7.378 -3.650 2.257 1.00 . A A . 29 THR CA 1 1
22 47926 1 1 29 THR CB C -8.738 -3.034 1.921 1.00 . A A . 29 THR CB 1 1
22 47927 1 1 29 THR CG2 C -8.770 -2.615 0.451 1.00 . A A . 29 THR CG2 1 1
22 47928 1 1 29 THR H H -8.147 -5.446 1.371 1.00 . A A . 29 THR H 1 1
22 47929 1 1 29 THR HA H -6.589 -3.068 1.808 1.00 . A A . 29 THR HA 1 1
22 47930 1 1 29 THR HB H -8.906 -2.172 2.541 1.00 . A A . 29 THR HB 1 1
22 47931 1 1 29 THR HG1 H -10.606 -3.551 2.073 1.00 . A A . 29 THR HG1 1 1
22 47932 1 1 29 THR HG21 H -7.954 -1.936 0.255 1.00 . A A . 29 THR HG21 1 1
22 47933 1 1 29 THR HG22 H -8.670 -3.490 -0.173 1.00 . A A . 29 THR HG22 1 1
22 47934 1 1 29 THR HG23 H -9.708 -2.124 0.238 1.00 . A A . 29 THR HG23 1 1
22 47935 1 1 29 THR N N -7.336 -5.038 1.739 1.00 . A A . 29 THR N 1 1
22 47936 1 1 29 THR O O -6.679 -2.754 4.369 1.00 . A A . 29 THR O 1 1
22 47937 1 1 29 THR OG1 O -9.759 -3.992 2.161 1.00 . A A . 29 THR OG1 1 1
22 47938 1 1 30 LYS C C -6.035 -4.782 6.286 1.00 . A A . 30 LYS C 1 1
22 47939 1 1 30 LYS CA C -7.509 -4.819 5.888 1.00 . A A . 30 LYS CA 1 1
22 47940 1 1 30 LYS CB C -8.140 -6.123 6.377 1.00 . A A . 30 LYS CB 1 1
22 47941 1 1 30 LYS CD C -10.285 -7.379 6.629 1.00 . A A . 30 LYS CD 1 1
22 47942 1 1 30 LYS CE C -11.716 -7.481 6.098 1.00 . A A . 30 LYS CE 1 1
22 47943 1 1 30 LYS CG C -9.652 -6.073 6.146 1.00 . A A . 30 LYS CG 1 1
22 47944 1 1 30 LYS H H -8.064 -5.458 3.910 1.00 . A A . 30 LYS H 1 1
22 47945 1 1 30 LYS HA H -8.017 -3.986 6.340 1.00 . A A . 30 LYS HA 1 1
22 47946 1 1 30 LYS HB2 H -7.718 -6.954 5.831 1.00 . A A . 30 LYS HB2 1 1
22 47947 1 1 30 LYS HB3 H -7.944 -6.247 7.432 1.00 . A A . 30 LYS HB3 1 1
22 47948 1 1 30 LYS HD2 H -9.707 -8.215 6.267 1.00 . A A . 30 LYS HD2 1 1
22 47949 1 1 30 LYS HD3 H -10.304 -7.394 7.708 1.00 . A A . 30 LYS HD3 1 1
22 47950 1 1 30 LYS HE2 H -12.231 -6.547 6.270 1.00 . A A . 30 LYS HE2 1 1
22 47951 1 1 30 LYS HE3 H -11.692 -7.690 5.039 1.00 . A A . 30 LYS HE3 1 1
22 47952 1 1 30 LYS HG2 H -10.073 -5.243 6.694 1.00 . A A . 30 LYS HG2 1 1
22 47953 1 1 30 LYS HG3 H -9.851 -5.949 5.093 1.00 . A A . 30 LYS HG3 1 1
22 47954 1 1 30 LYS HZ1 H -11.973 -8.758 7.723 1.00 . A A . 30 LYS HZ1 1 1
22 47955 1 1 30 LYS HZ2 H -13.422 -8.303 6.960 1.00 . A A . 30 LYS HZ2 1 1
22 47956 1 1 30 LYS HZ3 H -12.397 -9.444 6.230 1.00 . A A . 30 LYS HZ3 1 1
22 47957 1 1 30 LYS N N -7.639 -4.729 4.409 1.00 . A A . 30 LYS N 1 1
22 47958 1 1 30 LYS NZ N -12.431 -8.580 6.805 1.00 . A A . 30 LYS NZ 1 1
22 47959 1 1 30 LYS O O -5.689 -4.364 7.373 1.00 . A A . 30 LYS O 1 1
22 47960 1 1 31 GLU C C -3.016 -4.007 5.109 1.00 . A A . 31 GLU C 1 1
22 47961 1 1 31 GLU CA C -3.697 -5.214 5.753 1.00 . A A . 31 GLU CA 1 1
22 47962 1 1 31 GLU CB C -3.043 -6.492 5.223 1.00 . A A . 31 GLU CB 1 1
22 47963 1 1 31 GLU CD C -3.276 -8.974 5.066 1.00 . A A . 31 GLU CD 1 1
22 47964 1 1 31 GLU CG C -3.775 -7.716 5.780 1.00 . A A . 31 GLU CG 1 1
22 47965 1 1 31 GLU H H -5.468 -5.557 4.545 1.00 . A A . 31 GLU H 1 1
22 47966 1 1 31 GLU HA H -3.564 -5.168 6.825 1.00 . A A . 31 GLU HA 1 1
22 47967 1 1 31 GLU HB2 H -3.096 -6.499 4.145 1.00 . A A . 31 GLU HB2 1 1
22 47968 1 1 31 GLU HB3 H -2.011 -6.521 5.534 1.00 . A A . 31 GLU HB3 1 1
22 47969 1 1 31 GLU HG2 H -3.576 -7.801 6.840 1.00 . A A . 31 GLU HG2 1 1
22 47970 1 1 31 GLU HG3 H -4.837 -7.607 5.619 1.00 . A A . 31 GLU HG3 1 1
22 47971 1 1 31 GLU N N -5.160 -5.221 5.419 1.00 . A A . 31 GLU N 1 1
22 47972 1 1 31 GLU O O -1.809 -3.878 5.146 1.00 . A A . 31 GLU O 1 1
22 47973 1 1 31 GLU OE1 O -3.689 -9.194 3.940 1.00 . A A . 31 GLU OE1 1 1
22 47974 1 1 31 GLU OE2 O -2.489 -9.693 5.657 1.00 . A A . 31 GLU OE2 1 1
22 47975 1 1 32 LEU C C -2.504 -1.044 4.949 1.00 . A A . 32 LEU C 1 1
22 47976 1 1 32 LEU CA C -3.133 -1.934 3.873 1.00 . A A . 32 LEU CA 1 1
22 47977 1 1 32 LEU CB C -4.191 -1.144 3.092 1.00 . A A . 32 LEU CB 1 1
22 47978 1 1 32 LEU CD1 C -2.297 -0.088 1.806 1.00 . A A . 32 LEU CD1 1 1
22 47979 1 1 32 LEU CD2 C -4.613 0.859 1.646 1.00 . A A . 32 LEU CD2 1 1
22 47980 1 1 32 LEU CG C -3.601 0.180 2.574 1.00 . A A . 32 LEU CG 1 1
22 47981 1 1 32 LEU H H -4.738 -3.237 4.488 1.00 . A A . 32 LEU H 1 1
22 47982 1 1 32 LEU HA H -2.361 -2.273 3.196 1.00 . A A . 32 LEU HA 1 1
22 47983 1 1 32 LEU HB2 H -4.528 -1.735 2.253 1.00 . A A . 32 LEU HB2 1 1
22 47984 1 1 32 LEU HB3 H -5.030 -0.931 3.736 1.00 . A A . 32 LEU HB3 1 1
22 47985 1 1 32 LEU HD11 H -2.409 -0.977 1.204 1.00 . A A . 32 LEU HD11 1 1
22 47986 1 1 32 LEU HD12 H -2.072 0.754 1.168 1.00 . A A . 32 LEU HD12 1 1
22 47987 1 1 32 LEU HD13 H -1.490 -0.228 2.510 1.00 . A A . 32 LEU HD13 1 1
22 47988 1 1 32 LEU HD21 H -5.602 0.788 2.074 1.00 . A A . 32 LEU HD21 1 1
22 47989 1 1 32 LEU HD22 H -4.348 1.900 1.526 1.00 . A A . 32 LEU HD22 1 1
22 47990 1 1 32 LEU HD23 H -4.602 0.373 0.682 1.00 . A A . 32 LEU HD23 1 1
22 47991 1 1 32 LEU HG H -3.392 0.830 3.410 1.00 . A A . 32 LEU HG 1 1
22 47992 1 1 32 LEU N N -3.766 -3.120 4.515 1.00 . A A . 32 LEU N 1 1
22 47993 1 1 32 LEU O O -1.360 -0.650 4.849 1.00 . A A . 32 LEU O 1 1
22 47994 1 1 33 GLY C C -1.535 -0.589 7.755 1.00 . A A . 33 GLY C 1 1
22 47995 1 1 33 GLY CA C -2.675 0.143 7.052 1.00 . A A . 33 GLY CA 1 1
22 47996 1 1 33 GLY H H -4.163 -1.047 6.045 1.00 . A A . 33 GLY H 1 1
22 47997 1 1 33 GLY HA2 H -2.301 1.056 6.614 1.00 . A A . 33 GLY HA2 1 1
22 47998 1 1 33 GLY HA3 H -3.446 0.378 7.771 1.00 . A A . 33 GLY HA3 1 1
22 47999 1 1 33 GLY N N -3.241 -0.723 5.979 1.00 . A A . 33 GLY N 1 1
22 48000 1 1 33 GLY O O -0.649 0.020 8.317 1.00 . A A . 33 GLY O 1 1
22 48001 1 1 34 THR C C 0.838 -2.508 7.585 1.00 . A A . 34 THR C 1 1
22 48002 1 1 34 THR CA C -0.449 -2.650 8.399 1.00 . A A . 34 THR CA 1 1
22 48003 1 1 34 THR CB C -0.842 -4.130 8.510 1.00 . A A . 34 THR CB 1 1
22 48004 1 1 34 THR CG2 C -0.010 -4.812 9.600 1.00 . A A . 34 THR CG2 1 1
22 48005 1 1 34 THR H H -2.265 -2.373 7.269 1.00 . A A . 34 THR H 1 1
22 48006 1 1 34 THR HA H -0.291 -2.240 9.382 1.00 . A A . 34 THR HA 1 1
22 48007 1 1 34 THR HB H -0.665 -4.625 7.566 1.00 . A A . 34 THR HB 1 1
22 48008 1 1 34 THR HG1 H -2.470 -5.153 8.804 1.00 . A A . 34 THR HG1 1 1
22 48009 1 1 34 THR HG21 H -0.101 -4.260 10.524 1.00 . A A . 34 THR HG21 1 1
22 48010 1 1 34 THR HG22 H -0.368 -5.819 9.749 1.00 . A A . 34 THR HG22 1 1
22 48011 1 1 34 THR HG23 H 1.027 -4.840 9.299 1.00 . A A . 34 THR HG23 1 1
22 48012 1 1 34 THR N N -1.542 -1.894 7.728 1.00 . A A . 34 THR N 1 1
22 48013 1 1 34 THR O O 1.906 -2.310 8.128 1.00 . A A . 34 THR O 1 1
22 48014 1 1 34 THR OG1 O -2.219 -4.227 8.840 1.00 . A A . 34 THR OG1 1 1
22 48015 1 1 35 VAL C C 2.495 -1.026 5.589 1.00 . A A . 35 VAL C 1 1
22 48016 1 1 35 VAL CA C 1.966 -2.454 5.447 1.00 . A A . 35 VAL CA 1 1
22 48017 1 1 35 VAL CB C 1.619 -2.726 3.980 1.00 . A A . 35 VAL CB 1 1
22 48018 1 1 35 VAL CG1 C 2.858 -2.504 3.114 1.00 . A A . 35 VAL CG1 1 1
22 48019 1 1 35 VAL CG2 C 1.150 -4.172 3.825 1.00 . A A . 35 VAL CG2 1 1
22 48020 1 1 35 VAL H H -0.126 -2.749 5.867 1.00 . A A . 35 VAL H 1 1
22 48021 1 1 35 VAL HA H 2.720 -3.154 5.778 1.00 . A A . 35 VAL HA 1 1
22 48022 1 1 35 VAL HB H 0.834 -2.053 3.666 1.00 . A A . 35 VAL HB 1 1
22 48023 1 1 35 VAL HG11 H 3.692 -3.046 3.534 1.00 . A A . 35 VAL HG11 1 1
22 48024 1 1 35 VAL HG12 H 2.665 -2.860 2.113 1.00 . A A . 35 VAL HG12 1 1
22 48025 1 1 35 VAL HG13 H 3.094 -1.452 3.082 1.00 . A A . 35 VAL HG13 1 1
22 48026 1 1 35 VAL HG21 H 0.417 -4.398 4.585 1.00 . A A . 35 VAL HG21 1 1
22 48027 1 1 35 VAL HG22 H 0.710 -4.304 2.849 1.00 . A A . 35 VAL HG22 1 1
22 48028 1 1 35 VAL HG23 H 1.993 -4.834 3.931 1.00 . A A . 35 VAL HG23 1 1
22 48029 1 1 35 VAL N N 0.745 -2.598 6.288 1.00 . A A . 35 VAL N 1 1
22 48030 1 1 35 VAL O O 3.674 -0.803 5.798 1.00 . A A . 35 VAL O 1 1
22 48031 1 1 36 MET C C 2.729 1.542 6.998 1.00 . A A . 36 MET C 1 1
22 48032 1 1 36 MET CA C 2.072 1.357 5.628 1.00 . A A . 36 MET CA 1 1
22 48033 1 1 36 MET CB C 0.854 2.282 5.511 1.00 . A A . 36 MET CB 1 1
22 48034 1 1 36 MET CE C 0.035 4.091 1.934 1.00 . A A . 36 MET CE 1 1
22 48035 1 1 36 MET CG C 0.418 2.409 4.037 1.00 . A A . 36 MET CG 1 1
22 48036 1 1 36 MET H H 0.682 -0.257 5.328 1.00 . A A . 36 MET H 1 1
22 48037 1 1 36 MET HA H 2.781 1.592 4.847 1.00 . A A . 36 MET HA 1 1
22 48038 1 1 36 MET HB2 H 0.041 1.870 6.094 1.00 . A A . 36 MET HB2 1 1
22 48039 1 1 36 MET HB3 H 1.108 3.259 5.896 1.00 . A A . 36 MET HB3 1 1
22 48040 1 1 36 MET HE1 H -0.969 4.154 2.334 1.00 . A A . 36 MET HE1 1 1
22 48041 1 1 36 MET HE2 H 0.275 5.003 1.404 1.00 . A A . 36 MET HE2 1 1
22 48042 1 1 36 MET HE3 H 0.097 3.255 1.256 1.00 . A A . 36 MET HE3 1 1
22 48043 1 1 36 MET HG2 H 0.702 1.525 3.487 1.00 . A A . 36 MET HG2 1 1
22 48044 1 1 36 MET HG3 H -0.654 2.525 3.991 1.00 . A A . 36 MET HG3 1 1
22 48045 1 1 36 MET N N 1.627 -0.056 5.489 1.00 . A A . 36 MET N 1 1
22 48046 1 1 36 MET O O 3.710 2.246 7.137 1.00 . A A . 36 MET O 1 1
22 48047 1 1 36 MET SD S 1.209 3.858 3.292 1.00 . A A . 36 MET SD 1 1
22 48048 1 1 37 ARG C C 4.160 0.366 9.401 1.00 . A A . 37 ARG C 1 1
22 48049 1 1 37 ARG CA C 2.791 1.049 9.370 1.00 . A A . 37 ARG CA 1 1
22 48050 1 1 37 ARG CB C 1.862 0.403 10.405 1.00 . A A . 37 ARG CB 1 1
22 48051 1 1 37 ARG CD C -0.399 0.589 11.465 1.00 . A A . 37 ARG CD 1 1
22 48052 1 1 37 ARG CG C 0.677 1.335 10.673 1.00 . A A . 37 ARG CG 1 1
22 48053 1 1 37 ARG CZ C -0.629 -0.251 13.728 1.00 . A A . 37 ARG CZ 1 1
22 48054 1 1 37 ARG H H 1.403 0.346 7.879 1.00 . A A . 37 ARG H 1 1
22 48055 1 1 37 ARG HA H 2.915 2.094 9.603 1.00 . A A . 37 ARG HA 1 1
22 48056 1 1 37 ARG HB2 H 1.502 -0.542 10.022 1.00 . A A . 37 ARG HB2 1 1
22 48057 1 1 37 ARG HB3 H 2.403 0.239 11.324 1.00 . A A . 37 ARG HB3 1 1
22 48058 1 1 37 ARG HD2 H -1.233 1.253 11.650 1.00 . A A . 37 ARG HD2 1 1
22 48059 1 1 37 ARG HD3 H -0.736 -0.265 10.899 1.00 . A A . 37 ARG HD3 1 1
22 48060 1 1 37 ARG HE H 1.138 0.115 12.900 1.00 . A A . 37 ARG HE 1 1
22 48061 1 1 37 ARG HG2 H 1.015 2.191 11.240 1.00 . A A . 37 ARG HG2 1 1
22 48062 1 1 37 ARG HG3 H 0.261 1.667 9.734 1.00 . A A . 37 ARG HG3 1 1
22 48063 1 1 37 ARG HH11 H -2.302 0.080 12.677 1.00 . A A . 37 ARG HH11 1 1
22 48064 1 1 37 ARG HH12 H -2.533 -0.520 14.285 1.00 . A A . 37 ARG HH12 1 1
22 48065 1 1 37 ARG HH21 H 0.855 -0.670 15.004 1.00 . A A . 37 ARG HH21 1 1
22 48066 1 1 37 ARG HH22 H -0.747 -0.945 15.601 1.00 . A A . 37 ARG HH22 1 1
22 48067 1 1 37 ARG N N 2.196 0.910 8.011 1.00 . A A . 37 ARG N 1 1
22 48068 1 1 37 ARG NE N 0.169 0.131 12.766 1.00 . A A . 37 ARG NE 1 1
22 48069 1 1 37 ARG NH1 N -1.923 -0.229 13.550 1.00 . A A . 37 ARG NH1 1 1
22 48070 1 1 37 ARG NH2 N -0.135 -0.652 14.866 1.00 . A A . 37 ARG NH2 1 1
22 48071 1 1 37 ARG O O 5.002 0.684 10.216 1.00 . A A . 37 ARG O 1 1
22 48072 1 1 38 SER C C 6.789 -0.273 8.024 1.00 . A A . 38 SER C 1 1
22 48073 1 1 38 SER CA C 5.712 -1.253 8.494 1.00 . A A . 38 SER CA 1 1
22 48074 1 1 38 SER CB C 5.650 -2.442 7.535 1.00 . A A . 38 SER CB 1 1
22 48075 1 1 38 SER H H 3.704 -0.804 7.862 1.00 . A A . 38 SER H 1 1
22 48076 1 1 38 SER HA H 5.952 -1.604 9.488 1.00 . A A . 38 SER HA 1 1
22 48077 1 1 38 SER HB2 H 6.453 -3.126 7.753 1.00 . A A . 38 SER HB2 1 1
22 48078 1 1 38 SER HB3 H 4.702 -2.952 7.656 1.00 . A A . 38 SER HB3 1 1
22 48079 1 1 38 SER HG H 5.150 -2.446 5.654 1.00 . A A . 38 SER HG 1 1
22 48080 1 1 38 SER N N 4.393 -0.563 8.515 1.00 . A A . 38 SER N 1 1
22 48081 1 1 38 SER O O 7.917 -0.311 8.479 1.00 . A A . 38 SER O 1 1
22 48082 1 1 38 SER OG O 5.783 -1.973 6.200 1.00 . A A . 38 SER OG 1 1
22 48083 1 1 39 LEU C C 7.574 2.762 7.579 1.00 . A A . 39 LEU C 1 1
22 48084 1 1 39 LEU CA C 7.463 1.580 6.609 1.00 . A A . 39 LEU CA 1 1
22 48085 1 1 39 LEU CB C 7.038 2.085 5.227 1.00 . A A . 39 LEU CB 1 1
22 48086 1 1 39 LEU CD1 C 6.185 1.399 2.978 1.00 . A A . 39 LEU CD1 1 1
22 48087 1 1 39 LEU CD2 C 8.043 0.101 4.048 1.00 . A A . 39 LEU CD2 1 1
22 48088 1 1 39 LEU CG C 6.749 0.892 4.308 1.00 . A A . 39 LEU CG 1 1
22 48089 1 1 39 LEU H H 5.542 0.611 6.755 1.00 . A A . 39 LEU H 1 1
22 48090 1 1 39 LEU HA H 8.427 1.097 6.531 1.00 . A A . 39 LEU HA 1 1
22 48091 1 1 39 LEU HB2 H 6.147 2.687 5.325 1.00 . A A . 39 LEU HB2 1 1
22 48092 1 1 39 LEU HB3 H 7.831 2.681 4.802 1.00 . A A . 39 LEU HB3 1 1
22 48093 1 1 39 LEU HD11 H 5.339 2.045 3.171 1.00 . A A . 39 LEU HD11 1 1
22 48094 1 1 39 LEU HD12 H 6.946 1.952 2.449 1.00 . A A . 39 LEU HD12 1 1
22 48095 1 1 39 LEU HD13 H 5.867 0.558 2.379 1.00 . A A . 39 LEU HD13 1 1
22 48096 1 1 39 LEU HD21 H 8.867 0.789 3.911 1.00 . A A . 39 LEU HD21 1 1
22 48097 1 1 39 LEU HD22 H 8.247 -0.540 4.890 1.00 . A A . 39 LEU HD22 1 1
22 48098 1 1 39 LEU HD23 H 7.929 -0.502 3.160 1.00 . A A . 39 LEU HD23 1 1
22 48099 1 1 39 LEU HG H 6.023 0.245 4.778 1.00 . A A . 39 LEU HG 1 1
22 48100 1 1 39 LEU N N 6.456 0.602 7.113 1.00 . A A . 39 LEU N 1 1
22 48101 1 1 39 LEU O O 8.297 3.707 7.338 1.00 . A A . 39 LEU O 1 1
22 48102 1 1 40 GLY C C 5.946 4.926 9.339 1.00 . A A . 40 GLY C 1 1
22 48103 1 1 40 GLY CA C 6.958 3.825 9.677 1.00 . A A . 40 GLY CA 1 1
22 48104 1 1 40 GLY H H 6.307 1.933 8.867 1.00 . A A . 40 GLY H 1 1
22 48105 1 1 40 GLY HA2 H 6.743 3.437 10.663 1.00 . A A . 40 GLY HA2 1 1
22 48106 1 1 40 GLY HA3 H 7.953 4.244 9.669 1.00 . A A . 40 GLY HA3 1 1
22 48107 1 1 40 GLY N N 6.876 2.710 8.684 1.00 . A A . 40 GLY N 1 1
22 48108 1 1 40 GLY O O 6.071 6.048 9.789 1.00 . A A . 40 GLY O 1 1
22 48109 1 1 41 GLN C C 2.681 5.449 9.096 1.00 . A A . 41 GLN C 1 1
22 48110 1 1 41 GLN CA C 3.911 5.652 8.207 1.00 . A A . 41 GLN CA 1 1
22 48111 1 1 41 GLN CB C 3.515 5.489 6.740 1.00 . A A . 41 GLN CB 1 1
22 48112 1 1 41 GLN CD C 4.310 5.717 4.381 1.00 . A A . 41 GLN CD 1 1
22 48113 1 1 41 GLN CG C 4.728 5.776 5.852 1.00 . A A . 41 GLN CG 1 1
22 48114 1 1 41 GLN H H 4.851 3.708 8.216 1.00 . A A . 41 GLN H 1 1
22 48115 1 1 41 GLN HA H 4.312 6.645 8.366 1.00 . A A . 41 GLN HA 1 1
22 48116 1 1 41 GLN HB2 H 3.172 4.479 6.568 1.00 . A A . 41 GLN HB2 1 1
22 48117 1 1 41 GLN HB3 H 2.724 6.184 6.501 1.00 . A A . 41 GLN HB3 1 1
22 48118 1 1 41 GLN HE21 H 6.162 5.945 3.700 1.00 . A A . 41 GLN HE21 1 1
22 48119 1 1 41 GLN HE22 H 4.963 5.787 2.507 1.00 . A A . 41 GLN HE22 1 1
22 48120 1 1 41 GLN HG2 H 5.113 6.761 6.078 1.00 . A A . 41 GLN HG2 1 1
22 48121 1 1 41 GLN HG3 H 5.494 5.037 6.036 1.00 . A A . 41 GLN HG3 1 1
22 48122 1 1 41 GLN N N 4.938 4.619 8.561 1.00 . A A . 41 GLN N 1 1
22 48123 1 1 41 GLN NE2 N 5.221 5.826 3.451 1.00 . A A . 41 GLN NE2 1 1
22 48124 1 1 41 GLN O O 2.343 4.337 9.442 1.00 . A A . 41 GLN O 1 1
22 48125 1 1 41 GLN OE1 O 3.145 5.572 4.075 1.00 . A A . 41 GLN OE1 1 1
22 48126 1 1 42 ASN C C -0.337 7.256 9.864 1.00 . A A . 42 ASN C 1 1
22 48127 1 1 42 ASN CA C 0.808 6.367 10.366 1.00 . A A . 42 ASN CA 1 1
22 48128 1 1 42 ASN CB C 1.180 6.796 11.786 1.00 . A A . 42 ASN CB 1 1
22 48129 1 1 42 ASN CG C 0.072 6.373 12.750 1.00 . A A . 42 ASN CG 1 1
22 48130 1 1 42 ASN H H 2.310 7.403 9.201 1.00 . A A . 42 ASN H 1 1
22 48131 1 1 42 ASN HA H 0.476 5.338 10.385 1.00 . A A . 42 ASN HA 1 1
22 48132 1 1 42 ASN HB2 H 2.108 6.324 12.072 1.00 . A A . 42 ASN HB2 1 1
22 48133 1 1 42 ASN HB3 H 1.295 7.868 11.820 1.00 . A A . 42 ASN HB3 1 1
22 48134 1 1 42 ASN HD21 H 1.316 5.487 14.017 1.00 . A A . 42 ASN HD21 1 1
22 48135 1 1 42 ASN HD22 H -0.323 5.436 14.455 1.00 . A A . 42 ASN HD22 1 1
22 48136 1 1 42 ASN N N 2.012 6.510 9.483 1.00 . A A . 42 ASN N 1 1
22 48137 1 1 42 ASN ND2 N 0.382 5.710 13.830 1.00 . A A . 42 ASN ND2 1 1
22 48138 1 1 42 ASN O O -0.624 8.273 10.466 1.00 . A A . 42 ASN O 1 1
22 48139 1 1 42 ASN OD1 O -1.089 6.649 12.519 1.00 . A A . 42 ASN OD1 1 1
22 48140 1 1 43 PRO C C -3.320 7.453 9.148 1.00 . A A . 43 PRO C 1 1
22 48141 1 1 43 PRO CA C -2.102 7.620 8.227 1.00 . A A . 43 PRO CA 1 1
22 48142 1 1 43 PRO CB C -2.359 6.983 6.840 1.00 . A A . 43 PRO CB 1 1
22 48143 1 1 43 PRO CD C -0.629 5.626 8.039 1.00 . A A . 43 PRO CD 1 1
22 48144 1 1 43 PRO CG C -1.478 5.700 6.750 1.00 . A A . 43 PRO CG 1 1
22 48145 1 1 43 PRO HA H -1.841 8.662 8.123 1.00 . A A . 43 PRO HA 1 1
22 48146 1 1 43 PRO HB2 H -3.410 6.727 6.729 1.00 . A A . 43 PRO HB2 1 1
22 48147 1 1 43 PRO HB3 H -2.073 7.675 6.060 1.00 . A A . 43 PRO HB3 1 1
22 48148 1 1 43 PRO HD2 H -0.895 4.745 8.614 1.00 . A A . 43 PRO HD2 1 1
22 48149 1 1 43 PRO HD3 H 0.422 5.615 7.804 1.00 . A A . 43 PRO HD3 1 1
22 48150 1 1 43 PRO HG2 H -2.112 4.823 6.667 1.00 . A A . 43 PRO HG2 1 1
22 48151 1 1 43 PRO HG3 H -0.828 5.759 5.887 1.00 . A A . 43 PRO HG3 1 1
22 48152 1 1 43 PRO N N -0.975 6.853 8.788 1.00 . A A . 43 PRO N 1 1
22 48153 1 1 43 PRO O O -3.501 6.417 9.757 1.00 . A A . 43 PRO O 1 1
22 48154 1 1 44 THR C C -6.313 7.299 9.514 1.00 . A A . 44 THR C 1 1
22 48155 1 1 44 THR CA C -5.344 8.298 10.145 1.00 . A A . 44 THR CA 1 1
22 48156 1 1 44 THR CB C -6.045 9.645 10.328 1.00 . A A . 44 THR CB 1 1
22 48157 1 1 44 THR CG2 C -5.130 10.601 11.095 1.00 . A A . 44 THR CG2 1 1
22 48158 1 1 44 THR H H -4.007 9.282 8.763 1.00 . A A . 44 THR H 1 1
22 48159 1 1 44 THR HA H -5.025 7.924 11.107 1.00 . A A . 44 THR HA 1 1
22 48160 1 1 44 THR HB H -6.958 9.499 10.886 1.00 . A A . 44 THR HB 1 1
22 48161 1 1 44 THR HG1 H -5.567 10.642 8.730 1.00 . A A . 44 THR HG1 1 1
22 48162 1 1 44 THR HG21 H -4.214 10.745 10.539 1.00 . A A . 44 THR HG21 1 1
22 48163 1 1 44 THR HG22 H -5.627 11.551 11.222 1.00 . A A . 44 THR HG22 1 1
22 48164 1 1 44 THR HG23 H -4.902 10.181 12.063 1.00 . A A . 44 THR HG23 1 1
22 48165 1 1 44 THR N N -4.157 8.447 9.259 1.00 . A A . 44 THR N 1 1
22 48166 1 1 44 THR O O -6.123 6.853 8.400 1.00 . A A . 44 THR O 1 1
22 48167 1 1 44 THR OG1 O -6.352 10.194 9.056 1.00 . A A . 44 THR OG1 1 1
22 48168 1 1 45 GLU C C -9.026 6.568 8.449 1.00 . A A . 45 GLU C 1 1
22 48169 1 1 45 GLU CA C -8.321 5.964 9.666 1.00 . A A . 45 GLU CA 1 1
22 48170 1 1 45 GLU CB C -9.357 5.624 10.744 1.00 . A A . 45 GLU CB 1 1
22 48171 1 1 45 GLU CD C -9.823 4.241 12.770 1.00 . A A . 45 GLU CD 1 1
22 48172 1 1 45 GLU CG C -8.761 4.625 11.737 1.00 . A A . 45 GLU CG 1 1
22 48173 1 1 45 GLU H H -7.475 7.309 11.118 1.00 . A A . 45 GLU H 1 1
22 48174 1 1 45 GLU HA H -7.801 5.069 9.365 1.00 . A A . 45 GLU HA 1 1
22 48175 1 1 45 GLU HB2 H -9.636 6.528 11.267 1.00 . A A . 45 GLU HB2 1 1
22 48176 1 1 45 GLU HB3 H -10.231 5.189 10.282 1.00 . A A . 45 GLU HB3 1 1
22 48177 1 1 45 GLU HG2 H -8.435 3.741 11.209 1.00 . A A . 45 GLU HG2 1 1
22 48178 1 1 45 GLU HG3 H -7.919 5.076 12.240 1.00 . A A . 45 GLU HG3 1 1
22 48179 1 1 45 GLU N N -7.345 6.941 10.220 1.00 . A A . 45 GLU N 1 1
22 48180 1 1 45 GLU O O -9.223 5.905 7.451 1.00 . A A . 45 GLU O 1 1
22 48181 1 1 45 GLU OE1 O -10.625 5.094 13.112 1.00 . A A . 45 GLU OE1 1 1
22 48182 1 1 45 GLU OE2 O -9.816 3.101 13.201 1.00 . A A . 45 GLU OE2 1 1
22 48183 1 1 46 ALA C C -9.141 8.470 6.162 1.00 . A A . 46 ALA C 1 1
22 48184 1 1 46 ALA CA C -10.101 8.426 7.352 1.00 . A A . 46 ALA CA 1 1
22 48185 1 1 46 ALA CB C -10.563 9.844 7.711 1.00 . A A . 46 ALA CB 1 1
22 48186 1 1 46 ALA H H -9.248 8.335 9.329 1.00 . A A . 46 ALA H 1 1
22 48187 1 1 46 ALA HA H -10.960 7.821 7.090 1.00 . A A . 46 ALA HA 1 1
22 48188 1 1 46 ALA HB1 H -9.799 10.336 8.294 1.00 . A A . 46 ALA HB1 1 1
22 48189 1 1 46 ALA HB2 H -10.746 10.408 6.808 1.00 . A A . 46 ALA HB2 1 1
22 48190 1 1 46 ALA HB3 H -11.475 9.789 8.288 1.00 . A A . 46 ALA HB3 1 1
22 48191 1 1 46 ALA N N -9.410 7.811 8.517 1.00 . A A . 46 ALA N 1 1
22 48192 1 1 46 ALA O O -9.526 8.220 5.037 1.00 . A A . 46 ALA O 1 1
22 48193 1 1 47 GLU C C -6.916 7.407 4.622 1.00 . A A . 47 GLU C 1 1
22 48194 1 1 47 GLU CA C -6.927 8.792 5.261 1.00 . A A . 47 GLU CA 1 1
22 48195 1 1 47 GLU CB C -5.520 9.127 5.770 1.00 . A A . 47 GLU CB 1 1
22 48196 1 1 47 GLU CD C -3.954 10.976 6.373 1.00 . A A . 47 GLU CD 1 1
22 48197 1 1 47 GLU CG C -5.404 10.631 6.033 1.00 . A A . 47 GLU CG 1 1
22 48198 1 1 47 GLU H H -7.583 8.947 7.308 1.00 . A A . 47 GLU H 1 1
22 48199 1 1 47 GLU HA H -7.241 9.526 4.533 1.00 . A A . 47 GLU HA 1 1
22 48200 1 1 47 GLU HB2 H -5.335 8.587 6.685 1.00 . A A . 47 GLU HB2 1 1
22 48201 1 1 47 GLU HB3 H -4.790 8.836 5.029 1.00 . A A . 47 GLU HB3 1 1
22 48202 1 1 47 GLU HG2 H -5.708 11.176 5.150 1.00 . A A . 47 GLU HG2 1 1
22 48203 1 1 47 GLU HG3 H -6.039 10.903 6.859 1.00 . A A . 47 GLU HG3 1 1
22 48204 1 1 47 GLU N N -7.890 8.765 6.395 1.00 . A A . 47 GLU N 1 1
22 48205 1 1 47 GLU O O -6.842 7.262 3.420 1.00 . A A . 47 GLU O 1 1
22 48206 1 1 47 GLU OE1 O -3.309 10.171 7.022 1.00 . A A . 47 GLU OE1 1 1
22 48207 1 1 47 GLU OE2 O -3.512 12.043 5.977 1.00 . A A . 47 GLU OE2 1 1
22 48208 1 1 48 LEU C C -8.315 4.693 4.204 1.00 . A A . 48 LEU C 1 1
22 48209 1 1 48 LEU CA C -6.974 5.000 4.881 1.00 . A A . 48 LEU CA 1 1
22 48210 1 1 48 LEU CB C -6.739 3.998 6.029 1.00 . A A . 48 LEU CB 1 1
22 48211 1 1 48 LEU CD1 C -5.055 3.425 7.815 1.00 . A A . 48 LEU CD1 1 1
22 48212 1 1 48 LEU CD2 C -4.531 2.931 5.430 1.00 . A A . 48 LEU CD2 1 1
22 48213 1 1 48 LEU CG C -5.237 3.916 6.372 1.00 . A A . 48 LEU CG 1 1
22 48214 1 1 48 LEU H H -7.040 6.528 6.401 1.00 . A A . 48 LEU H 1 1
22 48215 1 1 48 LEU HA H -6.184 4.912 4.155 1.00 . A A . 48 LEU HA 1 1
22 48216 1 1 48 LEU HB2 H -7.289 4.327 6.900 1.00 . A A . 48 LEU HB2 1 1
22 48217 1 1 48 LEU HB3 H -7.094 3.020 5.735 1.00 . A A . 48 LEU HB3 1 1
22 48218 1 1 48 LEU HD11 H -5.679 2.558 7.980 1.00 . A A . 48 LEU HD11 1 1
22 48219 1 1 48 LEU HD12 H -4.021 3.157 7.977 1.00 . A A . 48 LEU HD12 1 1
22 48220 1 1 48 LEU HD13 H -5.336 4.207 8.503 1.00 . A A . 48 LEU HD13 1 1
22 48221 1 1 48 LEU HD21 H -5.012 1.965 5.494 1.00 . A A . 48 LEU HD21 1 1
22 48222 1 1 48 LEU HD22 H -4.585 3.292 4.414 1.00 . A A . 48 LEU HD22 1 1
22 48223 1 1 48 LEU HD23 H -3.497 2.837 5.722 1.00 . A A . 48 LEU HD23 1 1
22 48224 1 1 48 LEU HG H -4.788 4.895 6.269 1.00 . A A . 48 LEU HG 1 1
22 48225 1 1 48 LEU N N -6.984 6.384 5.430 1.00 . A A . 48 LEU N 1 1
22 48226 1 1 48 LEU O O -8.359 4.143 3.129 1.00 . A A . 48 LEU O 1 1
22 48227 1 1 49 GLN C C -10.972 5.598 2.989 1.00 . A A . 49 GLN C 1 1
22 48228 1 1 49 GLN CA C -10.736 4.729 4.225 1.00 . A A . 49 GLN CA 1 1
22 48229 1 1 49 GLN CB C -11.833 5.014 5.251 1.00 . A A . 49 GLN CB 1 1
22 48230 1 1 49 GLN CD C -12.493 2.649 5.738 1.00 . A A . 49 GLN CD 1 1
22 48231 1 1 49 GLN CG C -11.849 3.912 6.315 1.00 . A A . 49 GLN CG 1 1
22 48232 1 1 49 GLN H H -9.358 5.465 5.707 1.00 . A A . 49 GLN H 1 1
22 48233 1 1 49 GLN HA H -10.768 3.686 3.943 1.00 . A A . 49 GLN HA 1 1
22 48234 1 1 49 GLN HB2 H -11.636 5.966 5.723 1.00 . A A . 49 GLN HB2 1 1
22 48235 1 1 49 GLN HB3 H -12.791 5.048 4.757 1.00 . A A . 49 GLN HB3 1 1
22 48236 1 1 49 GLN HE21 H -14.268 3.501 5.480 1.00 . A A . 49 GLN HE21 1 1
22 48237 1 1 49 GLN HE22 H -14.169 1.873 5.009 1.00 . A A . 49 GLN HE22 1 1
22 48238 1 1 49 GLN HG2 H -10.838 3.692 6.625 1.00 . A A . 49 GLN HG2 1 1
22 48239 1 1 49 GLN HG3 H -12.422 4.248 7.168 1.00 . A A . 49 GLN HG3 1 1
22 48240 1 1 49 GLN N N -9.406 5.028 4.833 1.00 . A A . 49 GLN N 1 1
22 48241 1 1 49 GLN NE2 N -13.747 2.677 5.377 1.00 . A A . 49 GLN NE2 1 1
22 48242 1 1 49 GLN O O -11.771 5.269 2.134 1.00 . A A . 49 GLN O 1 1
22 48243 1 1 49 GLN OE1 O -11.848 1.627 5.610 1.00 . A A . 49 GLN OE1 1 1
22 48244 1 1 50 ASP C C -9.861 6.947 0.479 1.00 . A A . 50 ASP C 1 1
22 48245 1 1 50 ASP CA C -10.503 7.587 1.703 1.00 . A A . 50 ASP CA 1 1
22 48246 1 1 50 ASP CB C -9.866 8.954 1.961 1.00 . A A . 50 ASP CB 1 1
22 48247 1 1 50 ASP CG C -10.088 9.856 0.747 1.00 . A A . 50 ASP CG 1 1
22 48248 1 1 50 ASP H H -9.658 6.956 3.586 1.00 . A A . 50 ASP H 1 1
22 48249 1 1 50 ASP HA H -11.562 7.708 1.529 1.00 . A A . 50 ASP HA 1 1
22 48250 1 1 50 ASP HB2 H -10.319 9.404 2.834 1.00 . A A . 50 ASP HB2 1 1
22 48251 1 1 50 ASP HB3 H -8.807 8.832 2.128 1.00 . A A . 50 ASP HB3 1 1
22 48252 1 1 50 ASP N N -10.295 6.704 2.887 1.00 . A A . 50 ASP N 1 1
22 48253 1 1 50 ASP O O -10.451 6.877 -0.583 1.00 . A A . 50 ASP O 1 1
22 48254 1 1 50 ASP OD1 O -10.854 9.470 -0.121 1.00 . A A . 50 ASP OD1 1 1
22 48255 1 1 50 ASP OD2 O -9.488 10.918 0.703 1.00 . A A . 50 ASP OD2 1 1
22 48256 1 1 51 MET C C -8.686 4.512 -0.859 1.00 . A A . 51 MET C 1 1
22 48257 1 1 51 MET CA C -7.978 5.828 -0.539 1.00 . A A . 51 MET CA 1 1
22 48258 1 1 51 MET CB C -6.515 5.561 -0.184 1.00 . A A . 51 MET CB 1 1
22 48259 1 1 51 MET CE C -3.926 6.099 1.959 1.00 . A A . 51 MET CE 1 1
22 48260 1 1 51 MET CG C -5.834 6.877 0.194 1.00 . A A . 51 MET CG 1 1
22 48261 1 1 51 MET H H -8.204 6.535 1.485 1.00 . A A . 51 MET H 1 1
22 48262 1 1 51 MET HA H -8.032 6.482 -1.396 1.00 . A A . 51 MET HA 1 1
22 48263 1 1 51 MET HB2 H -6.467 4.875 0.651 1.00 . A A . 51 MET HB2 1 1
22 48264 1 1 51 MET HB3 H -6.013 5.127 -1.035 1.00 . A A . 51 MET HB3 1 1
22 48265 1 1 51 MET HE1 H -4.803 5.518 2.212 1.00 . A A . 51 MET HE1 1 1
22 48266 1 1 51 MET HE2 H -3.045 5.491 2.087 1.00 . A A . 51 MET HE2 1 1
22 48267 1 1 51 MET HE3 H -3.862 6.965 2.602 1.00 . A A . 51 MET HE3 1 1
22 48268 1 1 51 MET HG2 H -6.081 7.634 -0.537 1.00 . A A . 51 MET HG2 1 1
22 48269 1 1 51 MET HG3 H -6.178 7.196 1.169 1.00 . A A . 51 MET HG3 1 1
22 48270 1 1 51 MET N N -8.658 6.472 0.617 1.00 . A A . 51 MET N 1 1
22 48271 1 1 51 MET O O -8.706 4.067 -1.990 1.00 . A A . 51 MET O 1 1
22 48272 1 1 51 MET SD S -4.040 6.639 0.235 1.00 . A A . 51 MET SD 1 1
22 48273 1 1 52 ILE C C -11.243 2.907 -0.962 1.00 . A A . 52 ILE C 1 1
22 48274 1 1 52 ILE CA C -9.994 2.616 -0.133 1.00 . A A . 52 ILE CA 1 1
22 48275 1 1 52 ILE CB C -10.395 1.978 1.205 1.00 . A A . 52 ILE CB 1 1
22 48276 1 1 52 ILE CD1 C -9.459 0.946 3.312 1.00 . A A . 52 ILE CD1 1 1
22 48277 1 1 52 ILE CG1 C -9.143 1.414 1.884 1.00 . A A . 52 ILE CG1 1 1
22 48278 1 1 52 ILE CG2 C -11.400 0.846 0.958 1.00 . A A . 52 ILE CG2 1 1
22 48279 1 1 52 ILE H H -9.260 4.269 1.026 1.00 . A A . 52 ILE H 1 1
22 48280 1 1 52 ILE HA H -9.350 1.943 -0.676 1.00 . A A . 52 ILE HA 1 1
22 48281 1 1 52 ILE HB H -10.846 2.726 1.835 1.00 . A A . 52 ILE HB 1 1
22 48282 1 1 52 ILE HD11 H -10.492 0.635 3.382 1.00 . A A . 52 ILE HD11 1 1
22 48283 1 1 52 ILE HD12 H -8.820 0.111 3.561 1.00 . A A . 52 ILE HD12 1 1
22 48284 1 1 52 ILE HD13 H -9.278 1.755 4.005 1.00 . A A . 52 ILE HD13 1 1
22 48285 1 1 52 ILE HG12 H -8.782 0.582 1.317 1.00 . A A . 52 ILE HG12 1 1
22 48286 1 1 52 ILE HG13 H -8.382 2.174 1.919 1.00 . A A . 52 ILE HG13 1 1
22 48287 1 1 52 ILE HG21 H -11.066 0.242 0.127 1.00 . A A . 52 ILE HG21 1 1
22 48288 1 1 52 ILE HG22 H -11.482 0.231 1.841 1.00 . A A . 52 ILE HG22 1 1
22 48289 1 1 52 ILE HG23 H -12.366 1.273 0.727 1.00 . A A . 52 ILE HG23 1 1
22 48290 1 1 52 ILE N N -9.279 3.890 0.122 1.00 . A A . 52 ILE N 1 1
22 48291 1 1 52 ILE O O -11.565 2.192 -1.881 1.00 . A A . 52 ILE O 1 1
22 48292 1 1 53 ASN C C -12.832 4.440 -2.880 1.00 . A A . 53 ASN C 1 1
22 48293 1 1 53 ASN CA C -13.187 4.269 -1.397 1.00 . A A . 53 ASN CA 1 1
22 48294 1 1 53 ASN CB C -13.821 5.561 -0.825 1.00 . A A . 53 ASN CB 1 1
22 48295 1 1 53 ASN CG C -15.350 5.420 -0.757 1.00 . A A . 53 ASN CG 1 1
22 48296 1 1 53 ASN H H -11.682 4.501 0.125 1.00 . A A . 53 ASN H 1 1
22 48297 1 1 53 ASN HA H -13.876 3.448 -1.299 1.00 . A A . 53 ASN HA 1 1
22 48298 1 1 53 ASN HB2 H -13.439 5.736 0.170 1.00 . A A . 53 ASN HB2 1 1
22 48299 1 1 53 ASN HB3 H -13.577 6.410 -1.448 1.00 . A A . 53 ASN HB3 1 1
22 48300 1 1 53 ASN HD21 H -15.512 4.799 -2.635 1.00 . A A . 53 ASN HD21 1 1
22 48301 1 1 53 ASN HD22 H -16.974 4.915 -1.781 1.00 . A A . 53 ASN HD22 1 1
22 48302 1 1 53 ASN N N -11.952 3.944 -0.631 1.00 . A A . 53 ASN N 1 1
22 48303 1 1 53 ASN ND2 N -15.998 5.011 -1.812 1.00 . A A . 53 ASN ND2 1 1
22 48304 1 1 53 ASN O O -13.608 4.106 -3.754 1.00 . A A . 53 ASN O 1 1
22 48305 1 1 53 ASN OD1 O -15.952 5.681 0.265 1.00 . A A . 53 ASN OD1 1 1
22 48306 1 1 54 GLU C C -10.759 3.793 -5.160 1.00 . A A . 54 GLU C 1 1
22 48307 1 1 54 GLU CA C -11.258 5.122 -4.596 1.00 . A A . 54 GLU CA 1 1
22 48308 1 1 54 GLU CB C -10.146 6.178 -4.688 1.00 . A A . 54 GLU CB 1 1
22 48309 1 1 54 GLU CD C -9.640 8.627 -4.652 1.00 . A A . 54 GLU CD 1 1
22 48310 1 1 54 GLU CG C -10.757 7.583 -4.627 1.00 . A A . 54 GLU CG 1 1
22 48311 1 1 54 GLU H H -11.046 5.190 -2.449 1.00 . A A . 54 GLU H 1 1
22 48312 1 1 54 GLU HA H -12.107 5.441 -5.173 1.00 . A A . 54 GLU HA 1 1
22 48313 1 1 54 GLU HB2 H -9.460 6.049 -3.863 1.00 . A A . 54 GLU HB2 1 1
22 48314 1 1 54 GLU HB3 H -9.612 6.063 -5.620 1.00 . A A . 54 GLU HB3 1 1
22 48315 1 1 54 GLU HG2 H -11.404 7.729 -5.480 1.00 . A A . 54 GLU HG2 1 1
22 48316 1 1 54 GLU HG3 H -11.328 7.692 -3.719 1.00 . A A . 54 GLU HG3 1 1
22 48317 1 1 54 GLU N N -11.665 4.944 -3.171 1.00 . A A . 54 GLU N 1 1
22 48318 1 1 54 GLU O O -11.187 3.344 -6.206 1.00 . A A . 54 GLU O 1 1
22 48319 1 1 54 GLU OE1 O -8.872 8.622 -5.599 1.00 . A A . 54 GLU OE1 1 1
22 48320 1 1 54 GLU OE2 O -9.574 9.415 -3.723 1.00 . A A . 54 GLU OE2 1 1
22 48321 1 1 55 VAL C C -10.369 0.816 -4.973 1.00 . A A . 55 VAL C 1 1
22 48322 1 1 55 VAL CA C -9.289 1.881 -4.964 1.00 . A A . 55 VAL CA 1 1
22 48323 1 1 55 VAL CB C -8.164 1.435 -4.046 1.00 . A A . 55 VAL CB 1 1
22 48324 1 1 55 VAL CG1 C -7.627 0.091 -4.532 1.00 . A A . 55 VAL CG1 1 1
22 48325 1 1 55 VAL CG2 C -7.056 2.483 -4.072 1.00 . A A . 55 VAL CG2 1 1
22 48326 1 1 55 VAL H H -9.517 3.568 -3.646 1.00 . A A . 55 VAL H 1 1
22 48327 1 1 55 VAL HA H -8.915 2.011 -5.950 1.00 . A A . 55 VAL HA 1 1
22 48328 1 1 55 VAL HB H -8.541 1.328 -3.039 1.00 . A A . 55 VAL HB 1 1
22 48329 1 1 55 VAL HG11 H -7.473 0.132 -5.601 1.00 . A A . 55 VAL HG11 1 1
22 48330 1 1 55 VAL HG12 H -6.693 -0.126 -4.039 1.00 . A A . 55 VAL HG12 1 1
22 48331 1 1 55 VAL HG13 H -8.345 -0.682 -4.302 1.00 . A A . 55 VAL HG13 1 1
22 48332 1 1 55 VAL HG21 H -7.490 3.460 -3.920 1.00 . A A . 55 VAL HG21 1 1
22 48333 1 1 55 VAL HG22 H -6.347 2.276 -3.285 1.00 . A A . 55 VAL HG22 1 1
22 48334 1 1 55 VAL HG23 H -6.557 2.455 -5.029 1.00 . A A . 55 VAL HG23 1 1
22 48335 1 1 55 VAL N N -9.846 3.175 -4.478 1.00 . A A . 55 VAL N 1 1
22 48336 1 1 55 VAL O O -10.359 -0.109 -5.762 1.00 . A A . 55 VAL O 1 1
22 48337 1 1 56 ASP C C -13.412 0.312 -5.102 1.00 . A A . 56 ASP C 1 1
22 48338 1 1 56 ASP CA C -12.410 -0.029 -4.013 1.00 . A A . 56 ASP CA 1 1
22 48339 1 1 56 ASP CB C -13.089 0.047 -2.641 1.00 . A A . 56 ASP CB 1 1
22 48340 1 1 56 ASP CG C -14.216 -0.984 -2.576 1.00 . A A . 56 ASP CG 1 1
22 48341 1 1 56 ASP H H -11.246 1.716 -3.503 1.00 . A A . 56 ASP H 1 1
22 48342 1 1 56 ASP HA H -12.025 -1.024 -4.177 1.00 . A A . 56 ASP HA 1 1
22 48343 1 1 56 ASP HB2 H -12.367 -0.161 -1.863 1.00 . A A . 56 ASP HB2 1 1
22 48344 1 1 56 ASP HB3 H -13.502 1.034 -2.497 1.00 . A A . 56 ASP HB3 1 1
22 48345 1 1 56 ASP N N -11.291 0.954 -4.099 1.00 . A A . 56 ASP N 1 1
22 48346 1 1 56 ASP O O -14.611 0.252 -4.918 1.00 . A A . 56 ASP O 1 1
22 48347 1 1 56 ASP OD1 O -13.924 -2.133 -2.284 1.00 . A A . 56 ASP OD1 1 1
22 48348 1 1 56 ASP OD2 O -15.350 -0.610 -2.822 1.00 . A A . 56 ASP OD2 1 1
22 48349 1 1 57 ALA C C -14.269 -0.230 -8.060 1.00 . A A . 57 ALA C 1 1
22 48350 1 1 57 ALA CA C -13.773 1.044 -7.378 1.00 . A A . 57 ALA CA 1 1
22 48351 1 1 57 ALA CB C -12.955 1.896 -8.352 1.00 . A A . 57 ALA CB 1 1
22 48352 1 1 57 ALA H H -11.933 0.714 -6.339 1.00 . A A . 57 ALA H 1 1
22 48353 1 1 57 ALA HA H -14.615 1.604 -7.020 1.00 . A A . 57 ALA HA 1 1
22 48354 1 1 57 ALA HB1 H -11.950 1.498 -8.418 1.00 . A A . 57 ALA HB1 1 1
22 48355 1 1 57 ALA HB2 H -13.416 1.879 -9.328 1.00 . A A . 57 ALA HB2 1 1
22 48356 1 1 57 ALA HB3 H -12.911 2.913 -7.987 1.00 . A A . 57 ALA HB3 1 1
22 48357 1 1 57 ALA N N -12.904 0.676 -6.238 1.00 . A A . 57 ALA N 1 1
22 48358 1 1 57 ALA O O -15.263 -0.232 -8.758 1.00 . A A . 57 ALA O 1 1
22 48359 1 1 58 ASP C C -15.139 -3.202 -7.619 1.00 . A A . 58 ASP C 1 1
22 48360 1 1 58 ASP CA C -14.001 -2.605 -8.448 1.00 . A A . 58 ASP CA 1 1
22 48361 1 1 58 ASP CB C -12.809 -3.575 -8.500 1.00 . A A . 58 ASP CB 1 1
22 48362 1 1 58 ASP CG C -13.097 -4.688 -9.513 1.00 . A A . 58 ASP CG 1 1
22 48363 1 1 58 ASP H H -12.800 -1.278 -7.267 1.00 . A A . 58 ASP H 1 1
22 48364 1 1 58 ASP HA H -14.356 -2.419 -9.438 1.00 . A A . 58 ASP HA 1 1
22 48365 1 1 58 ASP HB2 H -11.923 -3.036 -8.803 1.00 . A A . 58 ASP HB2 1 1
22 48366 1 1 58 ASP HB3 H -12.646 -4.014 -7.528 1.00 . A A . 58 ASP HB3 1 1
22 48367 1 1 58 ASP N N -13.587 -1.314 -7.841 1.00 . A A . 58 ASP N 1 1
22 48368 1 1 58 ASP O O -15.874 -4.056 -8.073 1.00 . A A . 58 ASP O 1 1
22 48369 1 1 58 ASP OD1 O -13.943 -5.519 -9.227 1.00 . A A . 58 ASP OD1 1 1
22 48370 1 1 58 ASP OD2 O -12.465 -4.689 -10.556 1.00 . A A . 58 ASP OD2 1 1
22 48371 1 1 59 GLY C C -15.901 -4.570 -4.838 1.00 . A A . 59 GLY C 1 1
22 48372 1 1 59 GLY CA C -16.368 -3.283 -5.529 1.00 . A A . 59 GLY CA 1 1
22 48373 1 1 59 GLY H H -14.683 -2.054 -6.074 1.00 . A A . 59 GLY H 1 1
22 48374 1 1 59 GLY HA2 H -16.621 -2.542 -4.782 1.00 . A A . 59 GLY HA2 1 1
22 48375 1 1 59 GLY HA3 H -17.242 -3.499 -6.127 1.00 . A A . 59 GLY HA3 1 1
22 48376 1 1 59 GLY N N -15.282 -2.753 -6.405 1.00 . A A . 59 GLY N 1 1
22 48377 1 1 59 GLY O O -16.640 -5.528 -4.739 1.00 . A A . 59 GLY O 1 1
22 48378 1 1 60 ASN C C -13.412 -5.415 -2.412 1.00 . A A . 60 ASN C 1 1
22 48379 1 1 60 ASN CA C -14.162 -5.827 -3.672 1.00 . A A . 60 ASN CA 1 1
22 48380 1 1 60 ASN CB C -13.209 -6.568 -4.610 1.00 . A A . 60 ASN CB 1 1
22 48381 1 1 60 ASN CG C -14.012 -7.237 -5.727 1.00 . A A . 60 ASN CG 1 1
22 48382 1 1 60 ASN H H -14.095 -3.820 -4.445 1.00 . A A . 60 ASN H 1 1
22 48383 1 1 60 ASN HA H -14.972 -6.475 -3.399 1.00 . A A . 60 ASN HA 1 1
22 48384 1 1 60 ASN HB2 H -12.508 -5.866 -5.038 1.00 . A A . 60 ASN HB2 1 1
22 48385 1 1 60 ASN HB3 H -12.671 -7.323 -4.055 1.00 . A A . 60 ASN HB3 1 1
22 48386 1 1 60 ASN HD21 H -14.245 -5.557 -6.758 1.00 . A A . 60 ASN HD21 1 1
22 48387 1 1 60 ASN HD22 H -14.956 -6.935 -7.448 1.00 . A A . 60 ASN HD22 1 1
22 48388 1 1 60 ASN N N -14.679 -4.602 -4.355 1.00 . A A . 60 ASN N 1 1
22 48389 1 1 60 ASN ND2 N -14.440 -6.517 -6.726 1.00 . A A . 60 ASN ND2 1 1
22 48390 1 1 60 ASN O O -13.978 -5.279 -1.344 1.00 . A A . 60 ASN O 1 1
22 48391 1 1 60 ASN OD1 O -14.253 -8.428 -5.689 1.00 . A A . 60 ASN OD1 1 1
22 48392 1 1 61 GLY C C -9.908 -5.458 -1.426 1.00 . A A . 61 GLY C 1 1
22 48393 1 1 61 GLY CA C -11.306 -4.806 -1.360 1.00 . A A . 61 GLY CA 1 1
22 48394 1 1 61 GLY H H -11.734 -5.336 -3.418 1.00 . A A . 61 GLY H 1 1
22 48395 1 1 61 GLY HA2 H -11.212 -3.728 -1.337 1.00 . A A . 61 GLY HA2 1 1
22 48396 1 1 61 GLY HA3 H -11.793 -5.131 -0.451 1.00 . A A . 61 GLY HA3 1 1
22 48397 1 1 61 GLY N N -12.139 -5.217 -2.541 1.00 . A A . 61 GLY N 1 1
22 48398 1 1 61 GLY O O -9.481 -6.088 -0.480 1.00 . A A . 61 GLY O 1 1
22 48399 1 1 62 THR C C -6.879 -4.962 -3.325 1.00 . A A . 62 THR C 1 1
22 48400 1 1 62 THR CA C -7.826 -5.939 -2.615 1.00 . A A . 62 THR CA 1 1
22 48401 1 1 62 THR CB C -7.926 -7.234 -3.420 1.00 . A A . 62 THR CB 1 1
22 48402 1 1 62 THR CG2 C -8.924 -8.179 -2.746 1.00 . A A . 62 THR CG2 1 1
22 48403 1 1 62 THR H H -9.525 -4.813 -3.284 1.00 . A A . 62 THR H 1 1
22 48404 1 1 62 THR HA H -7.447 -6.157 -1.622 1.00 . A A . 62 THR HA 1 1
22 48405 1 1 62 THR HB H -6.959 -7.707 -3.460 1.00 . A A . 62 THR HB 1 1
22 48406 1 1 62 THR HG1 H -9.190 -7.409 -4.886 1.00 . A A . 62 THR HG1 1 1
22 48407 1 1 62 THR HG21 H -8.737 -8.201 -1.682 1.00 . A A . 62 THR HG21 1 1
22 48408 1 1 62 THR HG22 H -9.928 -7.832 -2.928 1.00 . A A . 62 THR HG22 1 1
22 48409 1 1 62 THR HG23 H -8.808 -9.173 -3.151 1.00 . A A . 62 THR HG23 1 1
22 48410 1 1 62 THR N N -9.183 -5.321 -2.523 1.00 . A A . 62 THR N 1 1
22 48411 1 1 62 THR O O -7.316 -4.062 -4.016 1.00 . A A . 62 THR O 1 1
22 48412 1 1 62 THR OG1 O -8.367 -6.938 -4.738 1.00 . A A . 62 THR OG1 1 1
22 48413 1 1 63 ILE C C -3.410 -4.988 -4.326 1.00 . A A . 63 ILE C 1 1
22 48414 1 1 63 ILE CA C -4.614 -4.190 -3.816 1.00 . A A . 63 ILE CA 1 1
22 48415 1 1 63 ILE CB C -4.143 -3.159 -2.780 1.00 . A A . 63 ILE CB 1 1
22 48416 1 1 63 ILE CD1 C -4.962 -1.603 -0.981 1.00 . A A . 63 ILE CD1 1 1
22 48417 1 1 63 ILE CG1 C -5.332 -2.782 -1.884 1.00 . A A . 63 ILE CG1 1 1
22 48418 1 1 63 ILE CG2 C -3.589 -1.904 -3.478 1.00 . A A . 63 ILE CG2 1 1
22 48419 1 1 63 ILE H H -5.253 -5.848 -2.589 1.00 . A A . 63 ILE H 1 1
22 48420 1 1 63 ILE HA H -5.087 -3.683 -4.644 1.00 . A A . 63 ILE HA 1 1
22 48421 1 1 63 ILE HB H -3.366 -3.599 -2.178 1.00 . A A . 63 ILE HB 1 1
22 48422 1 1 63 ILE HD11 H -4.003 -1.790 -0.520 1.00 . A A . 63 ILE HD11 1 1
22 48423 1 1 63 ILE HD12 H -4.906 -0.700 -1.573 1.00 . A A . 63 ILE HD12 1 1
22 48424 1 1 63 ILE HD13 H -5.713 -1.486 -0.216 1.00 . A A . 63 ILE HD13 1 1
22 48425 1 1 63 ILE HG12 H -6.173 -2.510 -2.502 1.00 . A A . 63 ILE HG12 1 1
22 48426 1 1 63 ILE HG13 H -5.597 -3.629 -1.269 1.00 . A A . 63 ILE HG13 1 1
22 48427 1 1 63 ILE HG21 H -2.808 -2.185 -4.164 1.00 . A A . 63 ILE HG21 1 1
22 48428 1 1 63 ILE HG22 H -4.382 -1.406 -4.015 1.00 . A A . 63 ILE HG22 1 1
22 48429 1 1 63 ILE HG23 H -3.174 -1.229 -2.743 1.00 . A A . 63 ILE HG23 1 1
22 48430 1 1 63 ILE N N -5.588 -5.121 -3.156 1.00 . A A . 63 ILE N 1 1
22 48431 1 1 63 ILE O O -2.885 -5.839 -3.637 1.00 . A A . 63 ILE O 1 1
22 48432 1 1 64 ASP C C -0.543 -4.495 -5.947 1.00 . A A . 64 ASP C 1 1
22 48433 1 1 64 ASP CA C -1.772 -5.418 -6.081 1.00 . A A . 64 ASP CA 1 1
22 48434 1 1 64 ASP CB C -2.045 -5.769 -7.551 1.00 . A A . 64 ASP CB 1 1
22 48435 1 1 64 ASP CG C -2.195 -4.491 -8.380 1.00 . A A . 64 ASP CG 1 1
22 48436 1 1 64 ASP H H -3.400 -4.008 -6.041 1.00 . A A . 64 ASP H 1 1
22 48437 1 1 64 ASP HA H -1.592 -6.329 -5.524 1.00 . A A . 64 ASP HA 1 1
22 48438 1 1 64 ASP HB2 H -1.233 -6.364 -7.938 1.00 . A A . 64 ASP HB2 1 1
22 48439 1 1 64 ASP HB3 H -2.960 -6.342 -7.617 1.00 . A A . 64 ASP HB3 1 1
22 48440 1 1 64 ASP N N -2.961 -4.705 -5.518 1.00 . A A . 64 ASP N 1 1
22 48441 1 1 64 ASP O O -0.677 -3.322 -5.656 1.00 . A A . 64 ASP O 1 1
22 48442 1 1 64 ASP OD1 O -2.010 -3.423 -7.823 1.00 . A A . 64 ASP OD1 1 1
22 48443 1 1 64 ASP OD2 O -2.492 -4.603 -9.557 1.00 . A A . 64 ASP OD2 1 1
22 48444 1 1 65 PHE C C 1.893 -2.937 -6.910 1.00 . A A . 65 PHE C 1 1
22 48445 1 1 65 PHE CA C 1.871 -4.151 -5.948 1.00 . A A . 65 PHE CA 1 1
22 48446 1 1 65 PHE CB C 3.156 -4.998 -6.085 1.00 . A A . 65 PHE CB 1 1
22 48447 1 1 65 PHE CD1 C 4.493 -3.750 -4.330 1.00 . A A . 65 PHE CD1 1 1
22 48448 1 1 65 PHE CD2 C 5.371 -3.887 -6.589 1.00 . A A . 65 PHE CD2 1 1
22 48449 1 1 65 PHE CE1 C 5.617 -3.008 -3.941 1.00 . A A . 65 PHE CE1 1 1
22 48450 1 1 65 PHE CE2 C 6.493 -3.148 -6.198 1.00 . A A . 65 PHE CE2 1 1
22 48451 1 1 65 PHE CG C 4.366 -4.190 -5.657 1.00 . A A . 65 PHE CG 1 1
22 48452 1 1 65 PHE CZ C 6.616 -2.708 -4.877 1.00 . A A . 65 PHE CZ 1 1
22 48453 1 1 65 PHE H H 0.744 -5.965 -6.319 1.00 . A A . 65 PHE H 1 1
22 48454 1 1 65 PHE HA H 1.848 -3.751 -4.944 1.00 . A A . 65 PHE HA 1 1
22 48455 1 1 65 PHE HB2 H 3.072 -5.870 -5.453 1.00 . A A . 65 PHE HB2 1 1
22 48456 1 1 65 PHE HB3 H 3.282 -5.316 -7.104 1.00 . A A . 65 PHE HB3 1 1
22 48457 1 1 65 PHE HD1 H 3.726 -3.983 -3.604 1.00 . A A . 65 PHE HD1 1 1
22 48458 1 1 65 PHE HD2 H 5.280 -4.224 -7.610 1.00 . A A . 65 PHE HD2 1 1
22 48459 1 1 65 PHE HE1 H 5.712 -2.669 -2.922 1.00 . A A . 65 PHE HE1 1 1
22 48460 1 1 65 PHE HE2 H 7.265 -2.920 -6.916 1.00 . A A . 65 PHE HE2 1 1
22 48461 1 1 65 PHE HZ H 7.483 -2.135 -4.578 1.00 . A A . 65 PHE HZ 1 1
22 48462 1 1 65 PHE N N 0.650 -5.012 -6.114 1.00 . A A . 65 PHE N 1 1
22 48463 1 1 65 PHE O O 2.193 -1.851 -6.456 1.00 . A A . 65 PHE O 1 1
22 48464 1 1 66 PRO C C 0.761 -0.785 -8.483 1.00 . A A . 66 PRO C 1 1
22 48465 1 1 66 PRO CA C 1.600 -1.918 -9.091 1.00 . A A . 66 PRO CA 1 1
22 48466 1 1 66 PRO CB C 1.006 -2.422 -10.427 1.00 . A A . 66 PRO CB 1 1
22 48467 1 1 66 PRO CD C 1.202 -4.361 -8.852 1.00 . A A . 66 PRO CD 1 1
22 48468 1 1 66 PRO CG C 0.794 -3.956 -10.290 1.00 . A A . 66 PRO CG 1 1
22 48469 1 1 66 PRO HA H 2.617 -1.586 -9.241 1.00 . A A . 66 PRO HA 1 1
22 48470 1 1 66 PRO HB2 H 0.059 -1.931 -10.624 1.00 . A A . 66 PRO HB2 1 1
22 48471 1 1 66 PRO HB3 H 1.692 -2.222 -11.239 1.00 . A A . 66 PRO HB3 1 1
22 48472 1 1 66 PRO HD2 H 0.372 -4.815 -8.353 1.00 . A A . 66 PRO HD2 1 1
22 48473 1 1 66 PRO HD3 H 2.038 -5.035 -8.884 1.00 . A A . 66 PRO HD3 1 1
22 48474 1 1 66 PRO HG2 H -0.250 -4.201 -10.463 1.00 . A A . 66 PRO HG2 1 1
22 48475 1 1 66 PRO HG3 H 1.410 -4.482 -11.006 1.00 . A A . 66 PRO HG3 1 1
22 48476 1 1 66 PRO N N 1.584 -3.089 -8.192 1.00 . A A . 66 PRO N 1 1
22 48477 1 1 66 PRO O O 1.232 0.322 -8.306 1.00 . A A . 66 PRO O 1 1
22 48478 1 1 67 GLU C C -0.724 0.468 -6.238 1.00 . A A . 67 GLU C 1 1
22 48479 1 1 67 GLU CA C -1.333 0.012 -7.566 1.00 . A A . 67 GLU CA 1 1
22 48480 1 1 67 GLU CB C -2.745 -0.528 -7.326 1.00 . A A . 67 GLU CB 1 1
22 48481 1 1 67 GLU CD C -4.670 -1.658 -8.451 1.00 . A A . 67 GLU CD 1 1
22 48482 1 1 67 GLU CG C -3.422 -0.802 -8.670 1.00 . A A . 67 GLU CG 1 1
22 48483 1 1 67 GLU H H -0.841 -1.946 -8.309 1.00 . A A . 67 GLU H 1 1
22 48484 1 1 67 GLU HA H -1.379 0.854 -8.241 1.00 . A A . 67 GLU HA 1 1
22 48485 1 1 67 GLU HB2 H -2.690 -1.443 -6.755 1.00 . A A . 67 GLU HB2 1 1
22 48486 1 1 67 GLU HB3 H -3.321 0.202 -6.779 1.00 . A A . 67 GLU HB3 1 1
22 48487 1 1 67 GLU HG2 H -3.703 0.135 -9.129 1.00 . A A . 67 GLU HG2 1 1
22 48488 1 1 67 GLU HG3 H -2.737 -1.329 -9.319 1.00 . A A . 67 GLU HG3 1 1
22 48489 1 1 67 GLU N N -0.477 -1.050 -8.161 1.00 . A A . 67 GLU N 1 1
22 48490 1 1 67 GLU O O -0.847 1.614 -5.854 1.00 . A A . 67 GLU O 1 1
22 48491 1 1 67 GLU OE1 O -4.544 -2.710 -7.846 1.00 . A A . 67 GLU OE1 1 1
22 48492 1 1 67 GLU OE2 O -5.731 -1.247 -8.889 1.00 . A A . 67 GLU OE2 1 1
22 48493 1 1 68 PHE C C 1.625 1.052 -4.539 1.00 . A A . 68 PHE C 1 1
22 48494 1 1 68 PHE CA C 0.553 0.004 -4.243 1.00 . A A . 68 PHE CA 1 1
22 48495 1 1 68 PHE CB C 1.177 -1.202 -3.525 1.00 . A A . 68 PHE CB 1 1
22 48496 1 1 68 PHE CD1 C 0.641 -0.782 -1.097 1.00 . A A . 68 PHE CD1 1 1
22 48497 1 1 68 PHE CD2 C 2.913 -0.423 -1.866 1.00 . A A . 68 PHE CD2 1 1
22 48498 1 1 68 PHE CE1 C 1.018 -0.402 0.197 1.00 . A A . 68 PHE CE1 1 1
22 48499 1 1 68 PHE CE2 C 3.288 -0.042 -0.569 1.00 . A A . 68 PHE CE2 1 1
22 48500 1 1 68 PHE CG C 1.589 -0.794 -2.128 1.00 . A A . 68 PHE CG 1 1
22 48501 1 1 68 PHE CZ C 2.340 -0.032 0.461 1.00 . A A . 68 PHE CZ 1 1
22 48502 1 1 68 PHE H H 0.039 -1.327 -5.858 1.00 . A A . 68 PHE H 1 1
22 48503 1 1 68 PHE HA H -0.206 0.441 -3.618 1.00 . A A . 68 PHE HA 1 1
22 48504 1 1 68 PHE HB2 H 0.453 -1.998 -3.463 1.00 . A A . 68 PHE HB2 1 1
22 48505 1 1 68 PHE HB3 H 2.044 -1.544 -4.067 1.00 . A A . 68 PHE HB3 1 1
22 48506 1 1 68 PHE HD1 H -0.381 -1.068 -1.299 1.00 . A A . 68 PHE HD1 1 1
22 48507 1 1 68 PHE HD2 H 3.646 -0.433 -2.660 1.00 . A A . 68 PHE HD2 1 1
22 48508 1 1 68 PHE HE1 H 0.288 -0.395 0.994 1.00 . A A . 68 PHE HE1 1 1
22 48509 1 1 68 PHE HE2 H 4.307 0.245 -0.363 1.00 . A A . 68 PHE HE2 1 1
22 48510 1 1 68 PHE HZ H 2.630 0.261 1.460 1.00 . A A . 68 PHE HZ 1 1
22 48511 1 1 68 PHE N N -0.060 -0.411 -5.534 1.00 . A A . 68 PHE N 1 1
22 48512 1 1 68 PHE O O 1.792 2.006 -3.803 1.00 . A A . 68 PHE O 1 1
22 48513 1 1 69 LEU C C 2.701 3.223 -6.328 1.00 . A A . 69 LEU C 1 1
22 48514 1 1 69 LEU CA C 3.386 1.905 -5.962 1.00 . A A . 69 LEU CA 1 1
22 48515 1 1 69 LEU CB C 4.214 1.427 -7.163 1.00 . A A . 69 LEU CB 1 1
22 48516 1 1 69 LEU CD1 C 5.917 -0.183 -8.015 1.00 . A A . 69 LEU CD1 1 1
22 48517 1 1 69 LEU CD2 C 6.134 0.708 -5.677 1.00 . A A . 69 LEU CD2 1 1
22 48518 1 1 69 LEU CG C 5.142 0.266 -6.771 1.00 . A A . 69 LEU CG 1 1
22 48519 1 1 69 LEU H H 2.187 0.125 -6.211 1.00 . A A . 69 LEU H 1 1
22 48520 1 1 69 LEU HA H 4.025 2.066 -5.111 1.00 . A A . 69 LEU HA 1 1
22 48521 1 1 69 LEU HB2 H 3.548 1.096 -7.945 1.00 . A A . 69 LEU HB2 1 1
22 48522 1 1 69 LEU HB3 H 4.808 2.248 -7.530 1.00 . A A . 69 LEU HB3 1 1
22 48523 1 1 69 LEU HD11 H 6.284 0.685 -8.544 1.00 . A A . 69 LEU HD11 1 1
22 48524 1 1 69 LEU HD12 H 6.753 -0.796 -7.715 1.00 . A A . 69 LEU HD12 1 1
22 48525 1 1 69 LEU HD13 H 5.266 -0.752 -8.660 1.00 . A A . 69 LEU HD13 1 1
22 48526 1 1 69 LEU HD21 H 6.355 1.762 -5.784 1.00 . A A . 69 LEU HD21 1 1
22 48527 1 1 69 LEU HD22 H 5.695 0.532 -4.706 1.00 . A A . 69 LEU HD22 1 1
22 48528 1 1 69 LEU HD23 H 7.051 0.141 -5.760 1.00 . A A . 69 LEU HD23 1 1
22 48529 1 1 69 LEU HG H 4.545 -0.559 -6.406 1.00 . A A . 69 LEU HG 1 1
22 48530 1 1 69 LEU N N 2.343 0.896 -5.620 1.00 . A A . 69 LEU N 1 1
22 48531 1 1 69 LEU O O 3.263 4.288 -6.180 1.00 . A A . 69 LEU O 1 1
22 48532 1 1 70 THR C C 0.364 5.153 -5.916 1.00 . A A . 70 THR C 1 1
22 48533 1 1 70 THR CA C 0.769 4.406 -7.187 1.00 . A A . 70 THR CA 1 1
22 48534 1 1 70 THR CB C -0.472 4.042 -8.010 1.00 . A A . 70 THR CB 1 1
22 48535 1 1 70 THR CG2 C -1.241 5.311 -8.385 1.00 . A A . 70 THR CG2 1 1
22 48536 1 1 70 THR H H 1.048 2.292 -6.921 1.00 . A A . 70 THR H 1 1
22 48537 1 1 70 THR HA H 1.424 5.032 -7.774 1.00 . A A . 70 THR HA 1 1
22 48538 1 1 70 THR HB H -1.116 3.394 -7.432 1.00 . A A . 70 THR HB 1 1
22 48539 1 1 70 THR HG1 H 0.592 3.912 -9.633 1.00 . A A . 70 THR HG1 1 1
22 48540 1 1 70 THR HG21 H -0.544 6.078 -8.692 1.00 . A A . 70 THR HG21 1 1
22 48541 1 1 70 THR HG22 H -1.918 5.094 -9.199 1.00 . A A . 70 THR HG22 1 1
22 48542 1 1 70 THR HG23 H -1.805 5.655 -7.531 1.00 . A A . 70 THR HG23 1 1
22 48543 1 1 70 THR N N 1.486 3.160 -6.810 1.00 . A A . 70 THR N 1 1
22 48544 1 1 70 THR O O 0.222 6.360 -5.910 1.00 . A A . 70 THR O 1 1
22 48545 1 1 70 THR OG1 O -0.067 3.369 -9.194 1.00 . A A . 70 THR OG1 1 1
22 48546 1 1 71 MET C C 1.057 5.829 -2.987 1.00 . A A . 71 MET C 1 1
22 48547 1 1 71 MET CA C -0.178 5.123 -3.555 1.00 . A A . 71 MET CA 1 1
22 48548 1 1 71 MET CB C -0.691 4.093 -2.528 1.00 . A A . 71 MET CB 1 1
22 48549 1 1 71 MET CE C -3.971 1.941 -1.793 1.00 . A A . 71 MET CE 1 1
22 48550 1 1 71 MET CG C -2.052 3.494 -2.976 1.00 . A A . 71 MET CG 1 1
22 48551 1 1 71 MET H H 0.330 3.476 -4.861 1.00 . A A . 71 MET H 1 1
22 48552 1 1 71 MET HA H -0.951 5.853 -3.749 1.00 . A A . 71 MET HA 1 1
22 48553 1 1 71 MET HB2 H 0.040 3.302 -2.423 1.00 . A A . 71 MET HB2 1 1
22 48554 1 1 71 MET HB3 H -0.810 4.585 -1.575 1.00 . A A . 71 MET HB3 1 1
22 48555 1 1 71 MET HE1 H -4.104 1.719 -2.843 1.00 . A A . 71 MET HE1 1 1
22 48556 1 1 71 MET HE2 H -3.310 1.211 -1.345 1.00 . A A . 71 MET HE2 1 1
22 48557 1 1 71 MET HE3 H -4.926 1.908 -1.295 1.00 . A A . 71 MET HE3 1 1
22 48558 1 1 71 MET HG2 H -2.439 4.043 -3.824 1.00 . A A . 71 MET HG2 1 1
22 48559 1 1 71 MET HG3 H -1.917 2.458 -3.258 1.00 . A A . 71 MET HG3 1 1
22 48560 1 1 71 MET N N 0.197 4.446 -4.833 1.00 . A A . 71 MET N 1 1
22 48561 1 1 71 MET O O 0.999 6.970 -2.568 1.00 . A A . 71 MET O 1 1
22 48562 1 1 71 MET SD S -3.250 3.593 -1.611 1.00 . A A . 71 MET SD 1 1
22 48563 1 1 72 MET C C 3.803 6.985 -3.317 1.00 . A A . 72 MET C 1 1
22 48564 1 1 72 MET CA C 3.421 5.787 -2.444 1.00 . A A . 72 MET CA 1 1
22 48565 1 1 72 MET CB C 4.566 4.768 -2.456 1.00 . A A . 72 MET CB 1 1
22 48566 1 1 72 MET CE C 5.133 3.831 0.742 1.00 . A A . 72 MET CE 1 1
22 48567 1 1 72 MET CG C 4.134 3.472 -1.760 1.00 . A A . 72 MET CG 1 1
22 48568 1 1 72 MET H H 2.206 4.245 -3.324 1.00 . A A . 72 MET H 1 1
22 48569 1 1 72 MET HA H 3.251 6.125 -1.434 1.00 . A A . 72 MET HA 1 1
22 48570 1 1 72 MET HB2 H 4.840 4.549 -3.479 1.00 . A A . 72 MET HB2 1 1
22 48571 1 1 72 MET HB3 H 5.418 5.183 -1.940 1.00 . A A . 72 MET HB3 1 1
22 48572 1 1 72 MET HE1 H 5.601 2.866 0.608 1.00 . A A . 72 MET HE1 1 1
22 48573 1 1 72 MET HE2 H 5.763 4.596 0.317 1.00 . A A . 72 MET HE2 1 1
22 48574 1 1 72 MET HE3 H 4.991 4.026 1.795 1.00 . A A . 72 MET HE3 1 1
22 48575 1 1 72 MET HG2 H 3.349 2.999 -2.329 1.00 . A A . 72 MET HG2 1 1
22 48576 1 1 72 MET HG3 H 4.979 2.804 -1.692 1.00 . A A . 72 MET HG3 1 1
22 48577 1 1 72 MET N N 2.180 5.159 -2.978 1.00 . A A . 72 MET N 1 1
22 48578 1 1 72 MET O O 4.305 7.979 -2.831 1.00 . A A . 72 MET O 1 1
22 48579 1 1 72 MET SD S 3.526 3.838 -0.091 1.00 . A A . 72 MET SD 1 1
22 48580 1 1 73 ALA C C 3.038 9.244 -5.160 1.00 . A A . 73 ALA C 1 1
22 48581 1 1 73 ALA CA C 3.933 8.046 -5.485 1.00 . A A . 73 ALA CA 1 1
22 48582 1 1 73 ALA CB C 3.753 7.635 -6.949 1.00 . A A . 73 ALA CB 1 1
22 48583 1 1 73 ALA H H 3.171 6.099 -4.983 1.00 . A A . 73 ALA H 1 1
22 48584 1 1 73 ALA HA H 4.963 8.312 -5.314 1.00 . A A . 73 ALA HA 1 1
22 48585 1 1 73 ALA HB1 H 2.845 7.060 -7.054 1.00 . A A . 73 ALA HB1 1 1
22 48586 1 1 73 ALA HB2 H 3.695 8.517 -7.570 1.00 . A A . 73 ALA HB2 1 1
22 48587 1 1 73 ALA HB3 H 4.596 7.034 -7.257 1.00 . A A . 73 ALA HB3 1 1
22 48588 1 1 73 ALA N N 3.573 6.905 -4.602 1.00 . A A . 73 ALA N 1 1
22 48589 1 1 73 ALA O O 3.449 10.384 -5.274 1.00 . A A . 73 ALA O 1 1
22 48590 1 1 74 ARG C C 1.480 10.877 -3.198 1.00 . A A . 74 ARG C 1 1
22 48591 1 1 74 ARG CA C 0.917 10.135 -4.410 1.00 . A A . 74 ARG CA 1 1
22 48592 1 1 74 ARG CB C -0.493 9.607 -4.080 1.00 . A A . 74 ARG CB 1 1
22 48593 1 1 74 ARG CD C -2.614 9.839 -5.458 1.00 . A A . 74 ARG CD 1 1
22 48594 1 1 74 ARG CG C -1.241 9.158 -5.370 1.00 . A A . 74 ARG CG 1 1
22 48595 1 1 74 ARG CZ C -3.615 8.474 -3.678 1.00 . A A . 74 ARG CZ 1 1
22 48596 1 1 74 ARG H H 1.509 8.082 -4.657 1.00 . A A . 74 ARG H 1 1
22 48597 1 1 74 ARG HA H 0.866 10.811 -5.243 1.00 . A A . 74 ARG HA 1 1
22 48598 1 1 74 ARG HB2 H -0.400 8.767 -3.402 1.00 . A A . 74 ARG HB2 1 1
22 48599 1 1 74 ARG HB3 H -1.052 10.392 -3.588 1.00 . A A . 74 ARG HB3 1 1
22 48600 1 1 74 ARG HD2 H -2.476 10.892 -5.604 1.00 . A A . 74 ARG HD2 1 1
22 48601 1 1 74 ARG HD3 H -3.165 9.434 -6.304 1.00 . A A . 74 ARG HD3 1 1
22 48602 1 1 74 ARG HE H -3.610 10.453 -3.648 1.00 . A A . 74 ARG HE 1 1
22 48603 1 1 74 ARG HG2 H -0.667 9.426 -6.248 1.00 . A A . 74 ARG HG2 1 1
22 48604 1 1 74 ARG HG3 H -1.373 8.088 -5.358 1.00 . A A . 74 ARG HG3 1 1
22 48605 1 1 74 ARG HH11 H -3.037 7.483 -5.316 1.00 . A A . 74 ARG HH11 1 1
22 48606 1 1 74 ARG HH12 H -3.598 6.500 -4.006 1.00 . A A . 74 ARG HH12 1 1
22 48607 1 1 74 ARG HH21 H -4.353 9.184 -1.954 1.00 . A A . 74 ARG HH21 1 1
22 48608 1 1 74 ARG HH22 H -4.346 7.459 -2.113 1.00 . A A . 74 ARG HH22 1 1
22 48609 1 1 74 ARG N N 1.821 9.002 -4.749 1.00 . A A . 74 ARG N 1 1
22 48610 1 1 74 ARG NE N -3.357 9.660 -4.165 1.00 . A A . 74 ARG NE 1 1
22 48611 1 1 74 ARG NH1 N -3.400 7.402 -4.389 1.00 . A A . 74 ARG NH1 1 1
22 48612 1 1 74 ARG NH2 N -4.146 8.365 -2.489 1.00 . A A . 74 ARG NH2 1 1
22 48613 1 1 74 ARG O O 1.352 12.079 -3.074 1.00 . A A . 74 ARG O 1 1
22 48614 1 1 75 LYS C C 4.023 11.457 -1.466 1.00 . A A . 75 LYS C 1 1
22 48615 1 1 75 LYS CA C 2.688 10.817 -1.099 1.00 . A A . 75 LYS CA 1 1
22 48616 1 1 75 LYS CB C 2.903 9.760 -0.003 1.00 . A A . 75 LYS CB 1 1
22 48617 1 1 75 LYS CD C 1.318 10.464 1.844 1.00 . A A . 75 LYS CD 1 1
22 48618 1 1 75 LYS CE C 2.011 10.002 3.132 1.00 . A A . 75 LYS CE 1 1
22 48619 1 1 75 LYS CG C 1.571 9.452 0.708 1.00 . A A . 75 LYS CG 1 1
22 48620 1 1 75 LYS H H 2.194 9.199 -2.433 1.00 . A A . 75 LYS H 1 1
22 48621 1 1 75 LYS HA H 2.020 11.572 -0.745 1.00 . A A . 75 LYS HA 1 1
22 48622 1 1 75 LYS HB2 H 3.285 8.856 -0.456 1.00 . A A . 75 LYS HB2 1 1
22 48623 1 1 75 LYS HB3 H 3.621 10.127 0.716 1.00 . A A . 75 LYS HB3 1 1
22 48624 1 1 75 LYS HD2 H 1.702 11.434 1.559 1.00 . A A . 75 LYS HD2 1 1
22 48625 1 1 75 LYS HD3 H 0.255 10.542 2.023 1.00 . A A . 75 LYS HD3 1 1
22 48626 1 1 75 LYS HE2 H 3.003 9.647 2.902 1.00 . A A . 75 LYS HE2 1 1
22 48627 1 1 75 LYS HE3 H 2.076 10.830 3.822 1.00 . A A . 75 LYS HE3 1 1
22 48628 1 1 75 LYS HG2 H 0.761 9.506 -0.006 1.00 . A A . 75 LYS HG2 1 1
22 48629 1 1 75 LYS HG3 H 1.610 8.453 1.120 1.00 . A A . 75 LYS HG3 1 1
22 48630 1 1 75 LYS HZ1 H 0.213 9.141 3.730 1.00 . A A . 75 LYS HZ1 1 1
22 48631 1 1 75 LYS HZ2 H 1.384 8.019 3.226 1.00 . A A . 75 LYS HZ2 1 1
22 48632 1 1 75 LYS HZ3 H 1.524 8.775 4.741 1.00 . A A . 75 LYS HZ3 1 1
22 48633 1 1 75 LYS N N 2.106 10.165 -2.307 1.00 . A A . 75 LYS N 1 1
22 48634 1 1 75 LYS NZ N 1.223 8.901 3.754 1.00 . A A . 75 LYS NZ 1 1
22 48635 1 1 75 LYS O O 4.284 12.606 -1.169 1.00 . A A . 75 LYS O 1 1
22 48636 1 1 76 MET C C 5.978 12.364 -3.754 1.00 . A A . 76 MET C 1 1
22 48637 1 1 76 MET CA C 6.139 11.273 -2.642 1.00 . A A . 76 MET CA 1 1
22 48638 1 1 76 MET CB C 6.993 10.069 -3.127 1.00 . A A . 76 MET CB 1 1
22 48639 1 1 76 MET CE C 8.710 7.153 -1.133 1.00 . A A . 76 MET CE 1 1
22 48640 1 1 76 MET CG C 6.882 8.900 -2.128 1.00 . A A . 76 MET CG 1 1
22 48641 1 1 76 MET H H 4.529 9.851 -2.450 1.00 . A A . 76 MET H 1 1
22 48642 1 1 76 MET HA H 6.632 11.737 -1.800 1.00 . A A . 76 MET HA 1 1
22 48643 1 1 76 MET HB2 H 6.643 9.747 -4.094 1.00 . A A . 76 MET HB2 1 1
22 48644 1 1 76 MET HB3 H 8.034 10.345 -3.198 1.00 . A A . 76 MET HB3 1 1
22 48645 1 1 76 MET HE1 H 8.875 6.882 -2.168 1.00 . A A . 76 MET HE1 1 1
22 48646 1 1 76 MET HE2 H 9.600 6.945 -0.555 1.00 . A A . 76 MET HE2 1 1
22 48647 1 1 76 MET HE3 H 7.886 6.578 -0.741 1.00 . A A . 76 MET HE3 1 1
22 48648 1 1 76 MET HG2 H 5.986 8.997 -1.537 1.00 . A A . 76 MET HG2 1 1
22 48649 1 1 76 MET HG3 H 6.856 7.964 -2.668 1.00 . A A . 76 MET HG3 1 1
22 48650 1 1 76 MET N N 4.818 10.742 -2.183 1.00 . A A . 76 MET N 1 1
22 48651 1 1 76 MET O O 6.775 13.273 -3.828 1.00 . A A . 76 MET O 1 1
22 48652 1 1 76 MET SD S 8.321 8.916 -1.028 1.00 . A A . 76 MET SD 1 1
22 48653 1 1 77 LYS C C 4.511 14.762 -5.140 1.00 . A A . 77 LYS C 1 1
22 48654 1 1 77 LYS CA C 4.845 13.362 -5.714 1.00 . A A . 77 LYS CA 1 1
22 48655 1 1 77 LYS CB C 3.781 12.936 -6.747 1.00 . A A . 77 LYS CB 1 1
22 48656 1 1 77 LYS CD C 1.393 13.182 -7.501 1.00 . A A . 77 LYS CD 1 1
22 48657 1 1 77 LYS CE C 1.595 11.796 -8.121 1.00 . A A . 77 LYS CE 1 1
22 48658 1 1 77 LYS CG C 2.369 13.393 -6.334 1.00 . A A . 77 LYS CG 1 1
22 48659 1 1 77 LYS H H 4.354 11.538 -4.580 1.00 . A A . 77 LYS H 1 1
22 48660 1 1 77 LYS HA H 5.782 13.441 -6.207 1.00 . A A . 77 LYS HA 1 1
22 48661 1 1 77 LYS HB2 H 4.024 13.373 -7.703 1.00 . A A . 77 LYS HB2 1 1
22 48662 1 1 77 LYS HB3 H 3.795 11.865 -6.836 1.00 . A A . 77 LYS HB3 1 1
22 48663 1 1 77 LYS HD2 H 0.379 13.269 -7.139 1.00 . A A . 77 LYS HD2 1 1
22 48664 1 1 77 LYS HD3 H 1.569 13.937 -8.254 1.00 . A A . 77 LYS HD3 1 1
22 48665 1 1 77 LYS HE2 H 2.477 11.804 -8.743 1.00 . A A . 77 LYS HE2 1 1
22 48666 1 1 77 LYS HE3 H 1.712 11.063 -7.339 1.00 . A A . 77 LYS HE3 1 1
22 48667 1 1 77 LYS HG2 H 2.035 12.823 -5.482 1.00 . A A . 77 LYS HG2 1 1
22 48668 1 1 77 LYS HG3 H 2.383 14.441 -6.081 1.00 . A A . 77 LYS HG3 1 1
22 48669 1 1 77 LYS HZ1 H 0.126 12.274 -9.518 1.00 . A A . 77 LYS HZ1 1 1
22 48670 1 1 77 LYS HZ2 H 0.646 10.661 -9.587 1.00 . A A . 77 LYS HZ2 1 1
22 48671 1 1 77 LYS HZ3 H -0.380 11.168 -8.332 1.00 . A A . 77 LYS HZ3 1 1
22 48672 1 1 77 LYS N N 4.984 12.292 -4.623 1.00 . A A . 77 LYS N 1 1
22 48673 1 1 77 LYS NZ N 0.407 11.449 -8.952 1.00 . A A . 77 LYS NZ 1 1
22 48674 1 1 77 LYS O O 5.093 15.763 -5.506 1.00 . A A . 77 LYS O 1 1
22 48675 1 1 78 ASP C C 4.438 16.931 -3.250 1.00 . A A . 78 ASP C 1 1
22 48676 1 1 78 ASP CA C 3.227 16.049 -3.510 1.00 . A A . 78 ASP CA 1 1
22 48677 1 1 78 ASP CB C 2.543 15.708 -2.185 1.00 . A A . 78 ASP CB 1 1
22 48678 1 1 78 ASP CG C 2.017 16.990 -1.536 1.00 . A A . 78 ASP CG 1 1
22 48679 1 1 78 ASP H H 3.250 13.937 -3.949 1.00 . A A . 78 ASP H 1 1
22 48680 1 1 78 ASP HA H 2.556 16.585 -4.122 1.00 . A A . 78 ASP HA 1 1
22 48681 1 1 78 ASP HB2 H 1.719 15.033 -2.368 1.00 . A A . 78 ASP HB2 1 1
22 48682 1 1 78 ASP HB3 H 3.252 15.237 -1.523 1.00 . A A . 78 ASP HB3 1 1
22 48683 1 1 78 ASP N N 3.623 14.793 -4.214 1.00 . A A . 78 ASP N 1 1
22 48684 1 1 78 ASP O O 4.407 18.132 -3.430 1.00 . A A . 78 ASP O 1 1
22 48685 1 1 78 ASP OD1 O 2.830 17.804 -1.132 1.00 . A A . 78 ASP OD1 1 1
22 48686 1 1 78 ASP OD2 O 0.808 17.134 -1.455 1.00 . A A . 78 ASP OD2 1 1
22 48687 1 1 79 THR C C 7.598 17.161 -3.815 1.00 . A A . 79 THR C 1 1
22 48688 1 1 79 THR CA C 6.748 17.109 -2.554 1.00 . A A . 79 THR CA 1 1
22 48689 1 1 79 THR CB C 7.538 16.438 -1.423 1.00 . A A . 79 THR CB 1 1
22 48690 1 1 79 THR CG2 C 7.737 14.947 -1.729 1.00 . A A . 79 THR CG2 1 1
22 48691 1 1 79 THR H H 5.471 15.375 -2.713 1.00 . A A . 79 THR H 1 1
22 48692 1 1 79 THR HA H 6.490 18.121 -2.266 1.00 . A A . 79 THR HA 1 1
22 48693 1 1 79 THR HB H 6.993 16.541 -0.497 1.00 . A A . 79 THR HB 1 1
22 48694 1 1 79 THR HG1 H 8.907 17.346 -0.385 1.00 . A A . 79 THR HG1 1 1
22 48695 1 1 79 THR HG21 H 7.857 14.802 -2.795 1.00 . A A . 79 THR HG21 1 1
22 48696 1 1 79 THR HG22 H 8.620 14.593 -1.219 1.00 . A A . 79 THR HG22 1 1
22 48697 1 1 79 THR HG23 H 6.879 14.390 -1.384 1.00 . A A . 79 THR HG23 1 1
22 48698 1 1 79 THR N N 5.499 16.336 -2.835 1.00 . A A . 79 THR N 1 1
22 48699 1 1 79 THR O O 8.810 17.078 -3.775 1.00 . A A . 79 THR O 1 1
22 48700 1 1 79 THR OG1 O 8.804 17.066 -1.297 1.00 . A A . 79 THR OG1 1 1
22 48701 1 1 80 ASP C C 8.894 18.302 -6.088 1.00 . A A . 80 ASP C 1 1
22 48702 1 1 80 ASP CA C 7.691 17.379 -6.231 1.00 . A A . 80 ASP CA 1 1
22 48703 1 1 80 ASP CB C 6.752 17.914 -7.318 1.00 . A A . 80 ASP CB 1 1
22 48704 1 1 80 ASP CG C 5.916 19.064 -6.752 1.00 . A A . 80 ASP CG 1 1
22 48705 1 1 80 ASP H H 5.981 17.374 -4.923 1.00 . A A . 80 ASP H 1 1
22 48706 1 1 80 ASP HA H 8.044 16.400 -6.514 1.00 . A A . 80 ASP HA 1 1
22 48707 1 1 80 ASP HB2 H 7.332 18.268 -8.159 1.00 . A A . 80 ASP HB2 1 1
22 48708 1 1 80 ASP HB3 H 6.093 17.122 -7.644 1.00 . A A . 80 ASP HB3 1 1
22 48709 1 1 80 ASP N N 6.957 17.307 -4.936 1.00 . A A . 80 ASP N 1 1
22 48710 1 1 80 ASP O O 9.041 19.012 -5.113 1.00 . A A . 80 ASP O 1 1
22 48711 1 1 80 ASP OD1 O 6.497 20.069 -6.385 1.00 . A A . 80 ASP OD1 1 1
22 48712 1 1 80 ASP OD2 O 4.705 18.916 -6.695 1.00 . A A . 80 ASP OD2 1 1
22 48713 1 1 81 SER C C 10.446 20.571 -7.379 1.00 . A A . 81 SER C 1 1
22 48714 1 1 81 SER CA C 10.930 19.188 -7.014 1.00 . A A . 81 SER CA 1 1
22 48715 1 1 81 SER CB C 11.970 18.694 -8.016 1.00 . A A . 81 SER CB 1 1
22 48716 1 1 81 SER H H 9.586 17.743 -7.849 1.00 . A A . 81 SER H 1 1
22 48717 1 1 81 SER HA H 11.341 19.190 -6.021 1.00 . A A . 81 SER HA 1 1
22 48718 1 1 81 SER HB2 H 12.002 17.615 -7.988 1.00 . A A . 81 SER HB2 1 1
22 48719 1 1 81 SER HB3 H 11.694 19.013 -9.013 1.00 . A A . 81 SER HB3 1 1
22 48720 1 1 81 SER HG H 13.401 19.018 -6.741 1.00 . A A . 81 SER HG 1 1
22 48721 1 1 81 SER N N 9.744 18.306 -7.066 1.00 . A A . 81 SER N 1 1
22 48722 1 1 81 SER O O 11.059 21.582 -7.093 1.00 . A A . 81 SER O 1 1
22 48723 1 1 81 SER OG O 13.244 19.213 -7.668 1.00 . A A . 81 SER OG 1 1
22 48724 1 1 82 GLU C C 8.547 22.780 -7.206 1.00 . A A . 82 GLU C 1 1
22 48725 1 1 82 GLU CA C 8.695 21.866 -8.428 1.00 . A A . 82 GLU CA 1 1
22 48726 1 1 82 GLU CB C 7.320 21.532 -9.049 1.00 . A A . 82 GLU CB 1 1
22 48727 1 1 82 GLU CD C 5.990 21.391 -11.168 1.00 . A A . 82 GLU CD 1 1
22 48728 1 1 82 GLU CG C 7.387 21.612 -10.581 1.00 . A A . 82 GLU CG 1 1
22 48729 1 1 82 GLU H H 8.868 19.738 -8.198 1.00 . A A . 82 GLU H 1 1
22 48730 1 1 82 GLU HA H 9.325 22.350 -9.149 1.00 . A A . 82 GLU HA 1 1
22 48731 1 1 82 GLU HB2 H 7.049 20.522 -8.760 1.00 . A A . 82 GLU HB2 1 1
22 48732 1 1 82 GLU HB3 H 6.568 22.220 -8.689 1.00 . A A . 82 GLU HB3 1 1
22 48733 1 1 82 GLU HG2 H 7.751 22.585 -10.876 1.00 . A A . 82 GLU HG2 1 1
22 48734 1 1 82 GLU HG3 H 8.055 20.850 -10.952 1.00 . A A . 82 GLU HG3 1 1
22 48735 1 1 82 GLU N N 9.320 20.592 -8.007 1.00 . A A . 82 GLU N 1 1
22 48736 1 1 82 GLU O O 8.753 23.975 -7.279 1.00 . A A . 82 GLU O 1 1
22 48737 1 1 82 GLU OE1 O 5.029 21.545 -10.432 1.00 . A A . 82 GLU OE1 1 1
22 48738 1 1 82 GLU OE2 O 5.906 21.075 -12.342 1.00 . A A . 82 GLU OE2 1 1
22 48739 1 1 83 GLU C C 9.403 23.617 -4.450 1.00 . A A . 83 GLU C 1 1
22 48740 1 1 83 GLU CA C 8.039 23.045 -4.856 1.00 . A A . 83 GLU CA 1 1
22 48741 1 1 83 GLU CB C 7.437 22.187 -3.716 1.00 . A A . 83 GLU CB 1 1
22 48742 1 1 83 GLU CD C 7.874 20.379 -2.044 1.00 . A A . 83 GLU CD 1 1
22 48743 1 1 83 GLU CG C 8.527 21.418 -2.957 1.00 . A A . 83 GLU CG 1 1
22 48744 1 1 83 GLU H H 8.040 21.256 -6.063 1.00 . A A . 83 GLU H 1 1
22 48745 1 1 83 GLU HA H 7.375 23.864 -5.073 1.00 . A A . 83 GLU HA 1 1
22 48746 1 1 83 GLU HB2 H 6.917 22.835 -3.024 1.00 . A A . 83 GLU HB2 1 1
22 48747 1 1 83 GLU HB3 H 6.734 21.481 -4.135 1.00 . A A . 83 GLU HB3 1 1
22 48748 1 1 83 GLU HG2 H 9.176 20.921 -3.659 1.00 . A A . 83 GLU HG2 1 1
22 48749 1 1 83 GLU HG3 H 9.105 22.105 -2.355 1.00 . A A . 83 GLU HG3 1 1
22 48750 1 1 83 GLU N N 8.198 22.218 -6.090 1.00 . A A . 83 GLU N 1 1
22 48751 1 1 83 GLU O O 9.492 24.579 -3.717 1.00 . A A . 83 GLU O 1 1
22 48752 1 1 83 GLU OE1 O 6.776 20.638 -1.578 1.00 . A A . 83 GLU OE1 1 1
22 48753 1 1 83 GLU OE2 O 8.481 19.344 -1.828 1.00 . A A . 83 GLU OE2 1 1
22 48754 1 1 84 GLU C C 12.233 24.638 -5.526 1.00 . A A . 84 GLU C 1 1
22 48755 1 1 84 GLU CA C 11.828 23.509 -4.581 1.00 . A A . 84 GLU CA 1 1
22 48756 1 1 84 GLU CB C 12.835 22.362 -4.708 1.00 . A A . 84 GLU CB 1 1
22 48757 1 1 84 GLU CD C 12.205 21.573 -2.422 1.00 . A A . 84 GLU CD 1 1
22 48758 1 1 84 GLU CG C 12.363 21.162 -3.887 1.00 . A A . 84 GLU CG 1 1
22 48759 1 1 84 GLU H H 10.354 22.250 -5.514 1.00 . A A . 84 GLU H 1 1
22 48760 1 1 84 GLU HA H 11.833 23.878 -3.574 1.00 . A A . 84 GLU HA 1 1
22 48761 1 1 84 GLU HB2 H 12.924 22.074 -5.747 1.00 . A A . 84 GLU HB2 1 1
22 48762 1 1 84 GLU HB3 H 13.798 22.688 -4.342 1.00 . A A . 84 GLU HB3 1 1
22 48763 1 1 84 GLU HG2 H 11.416 20.816 -4.270 1.00 . A A . 84 GLU HG2 1 1
22 48764 1 1 84 GLU HG3 H 13.093 20.369 -3.959 1.00 . A A . 84 GLU HG3 1 1
22 48765 1 1 84 GLU N N 10.459 23.021 -4.926 1.00 . A A . 84 GLU N 1 1
22 48766 1 1 84 GLU O O 12.545 25.736 -5.108 1.00 . A A . 84 GLU O 1 1
22 48767 1 1 84 GLU OE1 O 13.060 22.294 -1.934 1.00 . A A . 84 GLU OE1 1 1
22 48768 1 1 84 GLU OE2 O 11.235 21.155 -1.810 1.00 . A A . 84 GLU OE2 1 1
22 48769 1 1 85 ILE C C 11.579 26.553 -7.746 1.00 . A A . 85 ILE C 1 1
22 48770 1 1 85 ILE CA C 12.622 25.429 -7.778 1.00 . A A . 85 ILE CA 1 1
22 48771 1 1 85 ILE CB C 12.708 24.826 -9.198 1.00 . A A . 85 ILE CB 1 1
22 48772 1 1 85 ILE CD1 C 14.093 23.415 -10.740 1.00 . A A . 85 ILE CD1 1 1
22 48773 1 1 85 ILE CG1 C 14.051 24.094 -9.369 1.00 . A A . 85 ILE CG1 1 1
22 48774 1 1 85 ILE CG2 C 12.609 25.947 -10.244 1.00 . A A . 85 ILE CG2 1 1
22 48775 1 1 85 ILE H H 11.974 23.482 -7.106 1.00 . A A . 85 ILE H 1 1
22 48776 1 1 85 ILE HA H 13.584 25.835 -7.501 1.00 . A A . 85 ILE HA 1 1
22 48777 1 1 85 ILE HB H 11.894 24.128 -9.341 1.00 . A A . 85 ILE HB 1 1
22 48778 1 1 85 ILE HD11 H 13.976 24.169 -11.512 1.00 . A A . 85 ILE HD11 1 1
22 48779 1 1 85 ILE HD12 H 15.039 22.911 -10.866 1.00 . A A . 85 ILE HD12 1 1
22 48780 1 1 85 ILE HD13 H 13.287 22.699 -10.814 1.00 . A A . 85 ILE HD13 1 1
22 48781 1 1 85 ILE HG12 H 14.858 24.807 -9.297 1.00 . A A . 85 ILE HG12 1 1
22 48782 1 1 85 ILE HG13 H 14.160 23.348 -8.599 1.00 . A A . 85 ILE HG13 1 1
22 48783 1 1 85 ILE HG21 H 13.201 26.785 -9.914 1.00 . A A . 85 ILE HG21 1 1
22 48784 1 1 85 ILE HG22 H 12.969 25.606 -11.201 1.00 . A A . 85 ILE HG22 1 1
22 48785 1 1 85 ILE HG23 H 11.579 26.250 -10.345 1.00 . A A . 85 ILE HG23 1 1
22 48786 1 1 85 ILE N N 12.232 24.373 -6.799 1.00 . A A . 85 ILE N 1 1
22 48787 1 1 85 ILE O O 11.905 27.718 -7.834 1.00 . A A . 85 ILE O 1 1
22 48788 1 1 86 ARG C C 9.370 28.107 -6.364 1.00 . A A . 86 ARG C 1 1
22 48789 1 1 86 ARG CA C 9.266 27.254 -7.635 1.00 . A A . 86 ARG CA 1 1
22 48790 1 1 86 ARG CB C 7.899 26.559 -7.696 1.00 . A A . 86 ARG CB 1 1
22 48791 1 1 86 ARG CD C 6.406 28.391 -6.711 1.00 . A A . 86 ARG CD 1 1
22 48792 1 1 86 ARG CG C 6.780 27.579 -7.981 1.00 . A A . 86 ARG CG 1 1
22 48793 1 1 86 ARG CZ C 4.103 28.658 -7.515 1.00 . A A . 86 ARG CZ 1 1
22 48794 1 1 86 ARG H H 10.080 25.261 -7.584 1.00 . A A . 86 ARG H 1 1
22 48795 1 1 86 ARG HA H 9.389 27.891 -8.507 1.00 . A A . 86 ARG HA 1 1
22 48796 1 1 86 ARG HB2 H 7.916 25.825 -8.488 1.00 . A A . 86 ARG HB2 1 1
22 48797 1 1 86 ARG HB3 H 7.707 26.060 -6.757 1.00 . A A . 86 ARG HB3 1 1
22 48798 1 1 86 ARG HD2 H 6.841 27.941 -5.835 1.00 . A A . 86 ARG HD2 1 1
22 48799 1 1 86 ARG HD3 H 6.782 29.405 -6.805 1.00 . A A . 86 ARG HD3 1 1
22 48800 1 1 86 ARG HE H 4.546 28.189 -5.640 1.00 . A A . 86 ARG HE 1 1
22 48801 1 1 86 ARG HG2 H 7.108 28.255 -8.757 1.00 . A A . 86 ARG HG2 1 1
22 48802 1 1 86 ARG HG3 H 5.911 27.041 -8.329 1.00 . A A . 86 ARG HG3 1 1
22 48803 1 1 86 ARG HH11 H 5.556 29.060 -8.829 1.00 . A A . 86 ARG HH11 1 1
22 48804 1 1 86 ARG HH12 H 3.941 29.187 -9.438 1.00 . A A . 86 ARG HH12 1 1
22 48805 1 1 86 ARG HH21 H 2.451 28.356 -6.426 1.00 . A A . 86 ARG HH21 1 1
22 48806 1 1 86 ARG HH22 H 2.189 28.793 -8.081 1.00 . A A . 86 ARG HH22 1 1
22 48807 1 1 86 ARG N N 10.327 26.211 -7.643 1.00 . A A . 86 ARG N 1 1
22 48808 1 1 86 ARG NE N 4.917 28.402 -6.522 1.00 . A A . 86 ARG NE 1 1
22 48809 1 1 86 ARG NH1 N 4.573 28.996 -8.684 1.00 . A A . 86 ARG NH1 1 1
22 48810 1 1 86 ARG NH2 N 2.813 28.598 -7.326 1.00 . A A . 86 ARG NH2 1 1
22 48811 1 1 86 ARG O O 9.181 29.306 -6.402 1.00 . A A . 86 ARG O 1 1
22 48812 1 1 87 GLU C C 10.921 29.303 -4.094 1.00 . A A . 87 GLU C 1 1
22 48813 1 1 87 GLU CA C 9.750 28.322 -3.982 1.00 . A A . 87 GLU CA 1 1
22 48814 1 1 87 GLU CB C 9.921 27.411 -2.748 1.00 . A A . 87 GLU CB 1 1
22 48815 1 1 87 GLU CD C 7.806 28.093 -1.602 1.00 . A A . 87 GLU CD 1 1
22 48816 1 1 87 GLU CG C 8.549 26.930 -2.264 1.00 . A A . 87 GLU CG 1 1
22 48817 1 1 87 GLU H H 9.801 26.540 -5.206 1.00 . A A . 87 GLU H 1 1
22 48818 1 1 87 GLU HA H 8.839 28.900 -3.878 1.00 . A A . 87 GLU HA 1 1
22 48819 1 1 87 GLU HB2 H 10.528 26.555 -3.005 1.00 . A A . 87 GLU HB2 1 1
22 48820 1 1 87 GLU HB3 H 10.401 27.963 -1.952 1.00 . A A . 87 GLU HB3 1 1
22 48821 1 1 87 GLU HG2 H 7.976 26.569 -3.106 1.00 . A A . 87 GLU HG2 1 1
22 48822 1 1 87 GLU HG3 H 8.677 26.133 -1.548 1.00 . A A . 87 GLU HG3 1 1
22 48823 1 1 87 GLU N N 9.657 27.510 -5.233 1.00 . A A . 87 GLU N 1 1
22 48824 1 1 87 GLU O O 10.902 30.361 -3.497 1.00 . A A . 87 GLU O 1 1
22 48825 1 1 87 GLU OE1 O 8.468 28.935 -1.018 1.00 . A A . 87 GLU OE1 1 1
22 48826 1 1 87 GLU OE2 O 6.591 28.121 -1.692 1.00 . A A . 87 GLU OE2 1 1
22 48827 1 1 88 ALA C C 12.571 31.021 -6.000 1.00 . A A . 88 ALA C 1 1
22 48828 1 1 88 ALA CA C 13.038 29.966 -5.026 1.00 . A A . 88 ALA CA 1 1
22 48829 1 1 88 ALA CB C 14.279 29.279 -5.582 1.00 . A A . 88 ALA CB 1 1
22 48830 1 1 88 ALA H H 11.923 28.161 -5.389 1.00 . A A . 88 ALA H 1 1
22 48831 1 1 88 ALA HA H 13.265 30.428 -4.075 1.00 . A A . 88 ALA HA 1 1
22 48832 1 1 88 ALA HB1 H 13.999 28.632 -6.402 1.00 . A A . 88 ALA HB1 1 1
22 48833 1 1 88 ALA HB2 H 14.973 30.031 -5.934 1.00 . A A . 88 ALA HB2 1 1
22 48834 1 1 88 ALA HB3 H 14.742 28.700 -4.801 1.00 . A A . 88 ALA HB3 1 1
22 48835 1 1 88 ALA N N 11.921 28.997 -4.877 1.00 . A A . 88 ALA N 1 1
22 48836 1 1 88 ALA O O 12.790 32.197 -5.817 1.00 . A A . 88 ALA O 1 1
22 48837 1 1 89 PHE C C 10.387 32.492 -7.237 1.00 . A A . 89 PHE C 1 1
22 48838 1 1 89 PHE CA C 11.393 31.609 -7.985 1.00 . A A . 89 PHE CA 1 1
22 48839 1 1 89 PHE CB C 10.729 30.919 -9.183 1.00 . A A . 89 PHE CB 1 1
22 48840 1 1 89 PHE CD1 C 12.338 31.692 -11.009 1.00 . A A . 89 PHE CD1 1 1
22 48841 1 1 89 PHE CD2 C 12.132 29.317 -10.574 1.00 . A A . 89 PHE CD2 1 1
22 48842 1 1 89 PHE CE1 C 13.266 31.429 -12.006 1.00 . A A . 89 PHE CE1 1 1
22 48843 1 1 89 PHE CE2 C 13.085 29.056 -11.590 1.00 . A A . 89 PHE CE2 1 1
22 48844 1 1 89 PHE CG C 11.755 30.637 -10.284 1.00 . A A . 89 PHE CG 1 1
22 48845 1 1 89 PHE CZ C 13.640 30.133 -12.302 1.00 . A A . 89 PHE CZ 1 1
22 48846 1 1 89 PHE H H 11.703 29.659 -7.151 1.00 . A A . 89 PHE H 1 1
22 48847 1 1 89 PHE HA H 12.214 32.209 -8.317 1.00 . A A . 89 PHE HA 1 1
22 48848 1 1 89 PHE HB2 H 10.290 29.990 -8.859 1.00 . A A . 89 PHE HB2 1 1
22 48849 1 1 89 PHE HB3 H 9.959 31.560 -9.566 1.00 . A A . 89 PHE HB3 1 1
22 48850 1 1 89 PHE HD1 H 12.085 32.711 -10.802 1.00 . A A . 89 PHE HD1 1 1
22 48851 1 1 89 PHE HD2 H 11.682 28.503 -10.029 1.00 . A A . 89 PHE HD2 1 1
22 48852 1 1 89 PHE HE1 H 13.683 32.235 -12.562 1.00 . A A . 89 PHE HE1 1 1
22 48853 1 1 89 PHE HE2 H 13.390 28.031 -11.820 1.00 . A A . 89 PHE HE2 1 1
22 48854 1 1 89 PHE HZ H 14.371 29.971 -13.076 1.00 . A A . 89 PHE HZ 1 1
22 48855 1 1 89 PHE N N 11.894 30.613 -7.027 1.00 . A A . 89 PHE N 1 1
22 48856 1 1 89 PHE O O 10.225 33.658 -7.540 1.00 . A A . 89 PHE O 1 1
22 48857 1 1 90 ARG C C 9.537 33.952 -4.870 1.00 . A A . 90 ARG C 1 1
22 48858 1 1 90 ARG CA C 8.767 32.773 -5.456 1.00 . A A . 90 ARG CA 1 1
22 48859 1 1 90 ARG CB C 8.158 31.937 -4.325 1.00 . A A . 90 ARG CB 1 1
22 48860 1 1 90 ARG CD C 6.436 31.948 -2.474 1.00 . A A . 90 ARG CD 1 1
22 48861 1 1 90 ARG CG C 6.963 32.689 -3.722 1.00 . A A . 90 ARG CG 1 1
22 48862 1 1 90 ARG CZ C 4.297 33.121 -2.657 1.00 . A A . 90 ARG CZ 1 1
22 48863 1 1 90 ARG H H 9.889 31.012 -5.991 1.00 . A A . 90 ARG H 1 1
22 48864 1 1 90 ARG HA H 7.987 33.134 -6.106 1.00 . A A . 90 ARG HA 1 1
22 48865 1 1 90 ARG HB2 H 7.828 30.986 -4.717 1.00 . A A . 90 ARG HB2 1 1
22 48866 1 1 90 ARG HB3 H 8.903 31.773 -3.560 1.00 . A A . 90 ARG HB3 1 1
22 48867 1 1 90 ARG HD2 H 6.729 30.910 -2.508 1.00 . A A . 90 ARG HD2 1 1
22 48868 1 1 90 ARG HD3 H 6.851 32.400 -1.578 1.00 . A A . 90 ARG HD3 1 1
22 48869 1 1 90 ARG HE H 4.432 31.175 -2.316 1.00 . A A . 90 ARG HE 1 1
22 48870 1 1 90 ARG HG2 H 7.278 33.684 -3.449 1.00 . A A . 90 ARG HG2 1 1
22 48871 1 1 90 ARG HG3 H 6.173 32.754 -4.457 1.00 . A A . 90 ARG HG3 1 1
22 48872 1 1 90 ARG HH11 H 5.931 34.275 -2.619 1.00 . A A . 90 ARG HH11 1 1
22 48873 1 1 90 ARG HH12 H 4.440 35.103 -2.895 1.00 . A A . 90 ARG HH12 1 1
22 48874 1 1 90 ARG HH21 H 2.493 32.254 -2.648 1.00 . A A . 90 ARG HH21 1 1
22 48875 1 1 90 ARG HH22 H 2.497 33.967 -2.903 1.00 . A A . 90 ARG HH22 1 1
22 48876 1 1 90 ARG N N 9.730 31.949 -6.236 1.00 . A A . 90 ARG N 1 1
22 48877 1 1 90 ARG NE N 4.940 32.002 -2.449 1.00 . A A . 90 ARG NE 1 1
22 48878 1 1 90 ARG NH1 N 4.941 34.253 -2.729 1.00 . A A . 90 ARG NH1 1 1
22 48879 1 1 90 ARG NH2 N 2.994 33.115 -2.742 1.00 . A A . 90 ARG NH2 1 1
22 48880 1 1 90 ARG O O 9.153 35.095 -5.011 1.00 . A A . 90 ARG O 1 1
22 48881 1 1 91 VAL C C 11.736 35.782 -4.795 1.00 . A A . 91 VAL C 1 1
22 48882 1 1 91 VAL CA C 11.483 34.774 -3.674 1.00 . A A . 91 VAL CA 1 1
22 48883 1 1 91 VAL CB C 12.839 34.187 -3.195 1.00 . A A . 91 VAL CB 1 1
22 48884 1 1 91 VAL CG1 C 13.959 35.242 -3.277 1.00 . A A . 91 VAL CG1 1 1
22 48885 1 1 91 VAL CG2 C 12.712 33.700 -1.741 1.00 . A A . 91 VAL CG2 1 1
22 48886 1 1 91 VAL H H 10.939 32.741 -4.170 1.00 . A A . 91 VAL H 1 1
22 48887 1 1 91 VAL HA H 10.966 35.252 -2.855 1.00 . A A . 91 VAL HA 1 1
22 48888 1 1 91 VAL HB H 13.109 33.357 -3.834 1.00 . A A . 91 VAL HB 1 1
22 48889 1 1 91 VAL HG11 H 13.579 36.199 -2.952 1.00 . A A . 91 VAL HG11 1 1
22 48890 1 1 91 VAL HG12 H 14.786 34.948 -2.647 1.00 . A A . 91 VAL HG12 1 1
22 48891 1 1 91 VAL HG13 H 14.300 35.319 -4.303 1.00 . A A . 91 VAL HG13 1 1
22 48892 1 1 91 VAL HG21 H 11.772 33.189 -1.609 1.00 . A A . 91 VAL HG21 1 1
22 48893 1 1 91 VAL HG22 H 13.524 33.023 -1.519 1.00 . A A . 91 VAL HG22 1 1
22 48894 1 1 91 VAL HG23 H 12.757 34.546 -1.072 1.00 . A A . 91 VAL HG23 1 1
22 48895 1 1 91 VAL N N 10.646 33.674 -4.242 1.00 . A A . 91 VAL N 1 1
22 48896 1 1 91 VAL O O 12.032 36.938 -4.563 1.00 . A A . 91 VAL O 1 1
22 48897 1 1 92 PHE C C 10.698 36.682 -7.843 1.00 . A A . 92 PHE C 1 1
22 48898 1 1 92 PHE CA C 11.976 36.179 -7.176 1.00 . A A . 92 PHE CA 1 1
22 48899 1 1 92 PHE CB C 12.822 35.322 -8.126 1.00 . A A . 92 PHE CB 1 1
22 48900 1 1 92 PHE CD1 C 14.936 36.566 -8.314 1.00 . A A . 92 PHE CD1 1 1
22 48901 1 1 92 PHE CD2 C 14.906 34.661 -6.805 1.00 . A A . 92 PHE CD2 1 1
22 48902 1 1 92 PHE CE1 C 16.263 36.829 -7.958 1.00 . A A . 92 PHE CE1 1 1
22 48903 1 1 92 PHE CE2 C 16.227 34.934 -6.436 1.00 . A A . 92 PHE CE2 1 1
22 48904 1 1 92 PHE CG C 14.268 35.497 -7.754 1.00 . A A . 92 PHE CG 1 1
22 48905 1 1 92 PHE CZ C 16.905 36.018 -7.015 1.00 . A A . 92 PHE CZ 1 1
22 48906 1 1 92 PHE H H 11.491 34.365 -6.149 1.00 . A A . 92 PHE H 1 1
22 48907 1 1 92 PHE HA H 12.537 37.032 -6.860 1.00 . A A . 92 PHE HA 1 1
22 48908 1 1 92 PHE HB2 H 12.543 34.301 -8.011 1.00 . A A . 92 PHE HB2 1 1
22 48909 1 1 92 PHE HB3 H 12.675 35.626 -9.145 1.00 . A A . 92 PHE HB3 1 1
22 48910 1 1 92 PHE HD1 H 14.422 37.172 -9.054 1.00 . A A . 92 PHE HD1 1 1
22 48911 1 1 92 PHE HD2 H 14.387 33.793 -6.379 1.00 . A A . 92 PHE HD2 1 1
22 48912 1 1 92 PHE HE1 H 16.790 37.657 -8.398 1.00 . A A . 92 PHE HE1 1 1
22 48913 1 1 92 PHE HE2 H 16.728 34.306 -5.715 1.00 . A A . 92 PHE HE2 1 1
22 48914 1 1 92 PHE HZ H 17.916 36.238 -6.723 1.00 . A A . 92 PHE HZ 1 1
22 48915 1 1 92 PHE N N 11.681 35.315 -6.007 1.00 . A A . 92 PHE N 1 1
22 48916 1 1 92 PHE O O 10.729 37.547 -8.686 1.00 . A A . 92 PHE O 1 1
22 48917 1 1 93 ASP C C 7.808 37.850 -7.152 1.00 . A A . 93 ASP C 1 1
22 48918 1 1 93 ASP CA C 8.280 36.652 -7.983 1.00 . A A . 93 ASP CA 1 1
22 48919 1 1 93 ASP CB C 7.249 35.524 -7.882 1.00 . A A . 93 ASP CB 1 1
22 48920 1 1 93 ASP CG C 5.883 36.037 -8.346 1.00 . A A . 93 ASP CG 1 1
22 48921 1 1 93 ASP H H 9.612 35.543 -6.716 1.00 . A A . 93 ASP H 1 1
22 48922 1 1 93 ASP HA H 8.400 36.940 -9.014 1.00 . A A . 93 ASP HA 1 1
22 48923 1 1 93 ASP HB2 H 7.554 34.699 -8.508 1.00 . A A . 93 ASP HB2 1 1
22 48924 1 1 93 ASP HB3 H 7.175 35.194 -6.858 1.00 . A A . 93 ASP HB3 1 1
22 48925 1 1 93 ASP N N 9.587 36.192 -7.420 1.00 . A A . 93 ASP N 1 1
22 48926 1 1 93 ASP O O 6.798 37.802 -6.476 1.00 . A A . 93 ASP O 1 1
22 48927 1 1 93 ASP OD1 O 5.804 37.197 -8.719 1.00 . A A . 93 ASP OD1 1 1
22 48928 1 1 93 ASP OD2 O 4.941 35.263 -8.324 1.00 . A A . 93 ASP OD2 1 1
22 48929 1 1 94 LYS C C 6.953 40.796 -6.890 1.00 . A A . 94 LYS C 1 1
22 48930 1 1 94 LYS CA C 8.231 40.131 -6.384 1.00 . A A . 94 LYS CA 1 1
22 48931 1 1 94 LYS CB C 9.379 41.132 -6.495 1.00 . A A . 94 LYS CB 1 1
22 48932 1 1 94 LYS CD C 11.862 41.353 -6.319 1.00 . A A . 94 LYS CD 1 1
22 48933 1 1 94 LYS CE C 13.132 40.732 -5.735 1.00 . A A . 94 LYS CE 1 1
22 48934 1 1 94 LYS CG C 10.646 40.531 -5.883 1.00 . A A . 94 LYS CG 1 1
22 48935 1 1 94 LYS H H 9.387 38.898 -7.721 1.00 . A A . 94 LYS H 1 1
22 48936 1 1 94 LYS HA H 8.097 39.855 -5.361 1.00 . A A . 94 LYS HA 1 1
22 48937 1 1 94 LYS HB2 H 9.554 41.359 -7.537 1.00 . A A . 94 LYS HB2 1 1
22 48938 1 1 94 LYS HB3 H 9.120 42.038 -5.967 1.00 . A A . 94 LYS HB3 1 1
22 48939 1 1 94 LYS HD2 H 11.924 41.357 -7.398 1.00 . A A . 94 LYS HD2 1 1
22 48940 1 1 94 LYS HD3 H 11.759 42.366 -5.961 1.00 . A A . 94 LYS HD3 1 1
22 48941 1 1 94 LYS HE2 H 12.983 40.531 -4.684 1.00 . A A . 94 LYS HE2 1 1
22 48942 1 1 94 LYS HE3 H 13.353 39.810 -6.251 1.00 . A A . 94 LYS HE3 1 1
22 48943 1 1 94 LYS HG2 H 10.568 40.548 -4.806 1.00 . A A . 94 LYS HG2 1 1
22 48944 1 1 94 LYS HG3 H 10.762 39.512 -6.221 1.00 . A A . 94 LYS HG3 1 1
22 48945 1 1 94 LYS HZ1 H 14.089 42.299 -6.719 1.00 . A A . 94 LYS HZ1 1 1
22 48946 1 1 94 LYS HZ2 H 14.365 42.263 -5.047 1.00 . A A . 94 LYS HZ2 1 1
22 48947 1 1 94 LYS HZ3 H 15.147 41.145 -6.059 1.00 . A A . 94 LYS HZ3 1 1
22 48948 1 1 94 LYS N N 8.568 38.911 -7.181 1.00 . A A . 94 LYS N 1 1
22 48949 1 1 94 LYS NZ N 14.268 41.680 -5.903 1.00 . A A . 94 LYS NZ 1 1
22 48950 1 1 94 LYS O O 6.339 41.582 -6.196 1.00 . A A . 94 LYS O 1 1
22 48951 1 1 95 ASP C C 4.142 40.210 -8.555 1.00 . A A . 95 ASP C 1 1
22 48952 1 1 95 ASP CA C 5.337 41.159 -8.662 1.00 . A A . 95 ASP CA 1 1
22 48953 1 1 95 ASP CB C 5.585 41.484 -10.136 1.00 . A A . 95 ASP CB 1 1
22 48954 1 1 95 ASP CG C 4.406 42.284 -10.693 1.00 . A A . 95 ASP CG 1 1
22 48955 1 1 95 ASP H H 7.097 39.898 -8.633 1.00 . A A . 95 ASP H 1 1
22 48956 1 1 95 ASP HA H 5.118 42.074 -8.130 1.00 . A A . 95 ASP HA 1 1
22 48957 1 1 95 ASP HB2 H 6.491 42.067 -10.228 1.00 . A A . 95 ASP HB2 1 1
22 48958 1 1 95 ASP HB3 H 5.689 40.565 -10.694 1.00 . A A . 95 ASP HB3 1 1
22 48959 1 1 95 ASP N N 6.566 40.512 -8.093 1.00 . A A . 95 ASP N 1 1
22 48960 1 1 95 ASP O O 3.055 40.528 -8.995 1.00 . A A . 95 ASP O 1 1
22 48961 1 1 95 ASP OD1 O 3.641 42.806 -9.900 1.00 . A A . 95 ASP OD1 1 1
22 48962 1 1 95 ASP OD2 O 4.287 42.359 -11.904 1.00 . A A . 95 ASP OD2 1 1
22 48963 1 1 96 GLY C C 2.402 38.019 -9.124 1.00 . A A . 96 GLY C 1 1
22 48964 1 1 96 GLY CA C 3.189 38.101 -7.814 1.00 . A A . 96 GLY CA 1 1
22 48965 1 1 96 GLY H H 5.202 38.828 -7.599 1.00 . A A . 96 GLY H 1 1
22 48966 1 1 96 GLY HA2 H 3.575 37.123 -7.566 1.00 . A A . 96 GLY HA2 1 1
22 48967 1 1 96 GLY HA3 H 2.533 38.437 -7.025 1.00 . A A . 96 GLY HA3 1 1
22 48968 1 1 96 GLY N N 4.321 39.059 -7.960 1.00 . A A . 96 GLY N 1 1
22 48969 1 1 96 GLY O O 1.263 37.595 -9.149 1.00 . A A . 96 GLY O 1 1
22 48970 1 1 97 ASN C C 2.698 37.184 -12.343 1.00 . A A . 97 ASN C 1 1
22 48971 1 1 97 ASN CA C 2.276 38.413 -11.524 1.00 . A A . 97 ASN CA 1 1
22 48972 1 1 97 ASN CB C 2.619 39.683 -12.306 1.00 . A A . 97 ASN CB 1 1
22 48973 1 1 97 ASN CG C 1.691 39.808 -13.517 1.00 . A A . 97 ASN CG 1 1
22 48974 1 1 97 ASN H H 3.905 38.807 -10.158 1.00 . A A . 97 ASN H 1 1
22 48975 1 1 97 ASN HA H 1.208 38.380 -11.359 1.00 . A A . 97 ASN HA 1 1
22 48976 1 1 97 ASN HB2 H 2.494 40.544 -11.666 1.00 . A A . 97 ASN HB2 1 1
22 48977 1 1 97 ASN HB3 H 3.643 39.632 -12.644 1.00 . A A . 97 ASN HB3 1 1
22 48978 1 1 97 ASN HD21 H 2.592 41.433 -14.217 1.00 . A A . 97 ASN HD21 1 1
22 48979 1 1 97 ASN HD22 H 1.279 40.877 -15.139 1.00 . A A . 97 ASN HD22 1 1
22 48980 1 1 97 ASN N N 2.994 38.443 -10.212 1.00 . A A . 97 ASN N 1 1
22 48981 1 1 97 ASN ND2 N 1.868 40.786 -14.362 1.00 . A A . 97 ASN ND2 1 1
22 48982 1 1 97 ASN O O 2.099 36.881 -13.356 1.00 . A A . 97 ASN O 1 1
22 48983 1 1 97 ASN OD1 O 0.795 39.006 -13.695 1.00 . A A . 97 ASN OD1 1 1
22 48984 1 1 98 GLY C C 5.215 35.600 -13.695 1.00 . A A . 98 GLY C 1 1
22 48985 1 1 98 GLY CA C 4.130 35.245 -12.677 1.00 . A A . 98 GLY CA 1 1
22 48986 1 1 98 GLY H H 4.170 36.695 -11.092 1.00 . A A . 98 GLY H 1 1
22 48987 1 1 98 GLY HA2 H 4.513 34.511 -11.987 1.00 . A A . 98 GLY HA2 1 1
22 48988 1 1 98 GLY HA3 H 3.283 34.836 -13.198 1.00 . A A . 98 GLY HA3 1 1
22 48989 1 1 98 GLY N N 3.705 36.459 -11.917 1.00 . A A . 98 GLY N 1 1
22 48990 1 1 98 GLY O O 5.563 34.803 -14.540 1.00 . A A . 98 GLY O 1 1
22 48991 1 1 99 TYR C C 7.979 37.868 -13.846 1.00 . A A . 99 TYR C 1 1
22 48992 1 1 99 TYR CA C 6.811 37.216 -14.593 1.00 . A A . 99 TYR CA 1 1
22 48993 1 1 99 TYR CB C 6.233 38.246 -15.569 1.00 . A A . 99 TYR CB 1 1
22 48994 1 1 99 TYR CD1 C 3.977 37.204 -15.984 1.00 . A A . 99 TYR CD1 1 1
22 48995 1 1 99 TYR CD2 C 5.529 37.381 -17.836 1.00 . A A . 99 TYR CD2 1 1
22 48996 1 1 99 TYR CE1 C 3.034 36.609 -16.828 1.00 . A A . 99 TYR CE1 1 1
22 48997 1 1 99 TYR CE2 C 4.587 36.785 -18.684 1.00 . A A . 99 TYR CE2 1 1
22 48998 1 1 99 TYR CG C 5.224 37.590 -16.485 1.00 . A A . 99 TYR CG 1 1
22 48999 1 1 99 TYR CZ C 3.339 36.400 -18.180 1.00 . A A . 99 TYR CZ 1 1
22 49000 1 1 99 TYR H H 5.433 37.413 -12.934 1.00 . A A . 99 TYR H 1 1
22 49001 1 1 99 TYR HA H 7.171 36.360 -15.147 1.00 . A A . 99 TYR HA 1 1
22 49002 1 1 99 TYR HB2 H 5.748 39.033 -15.011 1.00 . A A . 99 TYR HB2 1 1
22 49003 1 1 99 TYR HB3 H 7.033 38.668 -16.159 1.00 . A A . 99 TYR HB3 1 1
22 49004 1 1 99 TYR HD1 H 3.745 37.365 -14.943 1.00 . A A . 99 TYR HD1 1 1
22 49005 1 1 99 TYR HD2 H 6.493 37.679 -18.224 1.00 . A A . 99 TYR HD2 1 1
22 49006 1 1 99 TYR HE1 H 2.071 36.311 -16.439 1.00 . A A . 99 TYR HE1 1 1
22 49007 1 1 99 TYR HE2 H 4.824 36.622 -19.725 1.00 . A A . 99 TYR HE2 1 1
22 49008 1 1 99 TYR HH H 1.557 36.223 -18.845 1.00 . A A . 99 TYR HH 1 1
22 49009 1 1 99 TYR N N 5.742 36.792 -13.623 1.00 . A A . 99 TYR N 1 1
22 49010 1 1 99 TYR O O 7.789 38.641 -12.930 1.00 . A A . 99 TYR O 1 1
22 49011 1 1 99 TYR OH O 2.409 35.812 -19.014 1.00 . A A . 99 TYR OH 1 1
22 49012 1 1 100 ILE C C 11.413 38.572 -14.704 1.00 . A A . 100 ILE C 1 1
22 49013 1 1 100 ILE CA C 10.389 38.217 -13.616 1.00 . A A . 100 ILE CA 1 1
22 49014 1 1 100 ILE CB C 11.031 37.271 -12.596 1.00 . A A . 100 ILE CB 1 1
22 49015 1 1 100 ILE CD1 C 11.950 34.975 -12.193 1.00 . A A . 100 ILE CD1 1 1
22 49016 1 1 100 ILE CG1 C 11.183 35.866 -13.182 1.00 . A A . 100 ILE CG1 1 1
22 49017 1 1 100 ILE CG2 C 10.193 37.204 -11.323 1.00 . A A . 100 ILE CG2 1 1
22 49018 1 1 100 ILE H H 9.316 36.984 -15.027 1.00 . A A . 100 ILE H 1 1
22 49019 1 1 100 ILE HA H 10.087 39.128 -13.113 1.00 . A A . 100 ILE HA 1 1
22 49020 1 1 100 ILE HB H 11.990 37.659 -12.354 1.00 . A A . 100 ILE HB 1 1
22 49021 1 1 100 ILE HD11 H 12.887 35.440 -11.911 1.00 . A A . 100 ILE HD11 1 1
22 49022 1 1 100 ILE HD12 H 11.347 34.828 -11.308 1.00 . A A . 100 ILE HD12 1 1
22 49023 1 1 100 ILE HD13 H 12.147 34.026 -12.654 1.00 . A A . 100 ILE HD13 1 1
22 49024 1 1 100 ILE HG12 H 10.204 35.443 -13.358 1.00 . A A . 100 ILE HG12 1 1
22 49025 1 1 100 ILE HG13 H 11.724 35.921 -14.113 1.00 . A A . 100 ILE HG13 1 1
22 49026 1 1 100 ILE HG21 H 9.183 36.915 -11.570 1.00 . A A . 100 ILE HG21 1 1
22 49027 1 1 100 ILE HG22 H 10.621 36.478 -10.643 1.00 . A A . 100 ILE HG22 1 1
22 49028 1 1 100 ILE HG23 H 10.187 38.174 -10.849 1.00 . A A . 100 ILE HG23 1 1
22 49029 1 1 100 ILE N N 9.193 37.586 -14.262 1.00 . A A . 100 ILE N 1 1
22 49030 1 1 100 ILE O O 11.226 38.256 -15.862 1.00 . A A . 100 ILE O 1 1
22 49031 1 1 101 SER C C 14.424 38.410 -15.700 1.00 . A A . 101 SER C 1 1
22 49032 1 1 101 SER CA C 13.511 39.600 -15.385 1.00 . A A . 101 SER CA 1 1
22 49033 1 1 101 SER CB C 14.336 40.783 -14.888 1.00 . A A . 101 SER CB 1 1
22 49034 1 1 101 SER H H 12.640 39.483 -13.409 1.00 . A A . 101 SER H 1 1
22 49035 1 1 101 SER HA H 13.004 39.890 -16.292 1.00 . A A . 101 SER HA 1 1
22 49036 1 1 101 SER HB2 H 15.044 41.073 -15.643 1.00 . A A . 101 SER HB2 1 1
22 49037 1 1 101 SER HB3 H 13.673 41.613 -14.685 1.00 . A A . 101 SER HB3 1 1
22 49038 1 1 101 SER HG H 14.381 40.157 -13.044 1.00 . A A . 101 SER HG 1 1
22 49039 1 1 101 SER N N 12.495 39.230 -14.351 1.00 . A A . 101 SER N 1 1
22 49040 1 1 101 SER O O 14.819 37.660 -14.832 1.00 . A A . 101 SER O 1 1
22 49041 1 1 101 SER OG O 15.031 40.411 -13.703 1.00 . A A . 101 SER OG 1 1
22 49042 1 1 102 ALA C C 16.844 37.005 -16.398 1.00 . A A . 102 ALA C 1 1
22 49043 1 1 102 ALA CA C 15.650 37.110 -17.344 1.00 . A A . 102 ALA CA 1 1
22 49044 1 1 102 ALA CB C 16.161 37.360 -18.757 1.00 . A A . 102 ALA CB 1 1
22 49045 1 1 102 ALA H H 14.426 38.860 -17.632 1.00 . A A . 102 ALA H 1 1
22 49046 1 1 102 ALA HA H 15.091 36.189 -17.322 1.00 . A A . 102 ALA HA 1 1
22 49047 1 1 102 ALA HB1 H 15.327 37.559 -19.402 1.00 . A A . 102 ALA HB1 1 1
22 49048 1 1 102 ALA HB2 H 16.826 38.212 -18.752 1.00 . A A . 102 ALA HB2 1 1
22 49049 1 1 102 ALA HB3 H 16.698 36.491 -19.108 1.00 . A A . 102 ALA HB3 1 1
22 49050 1 1 102 ALA N N 14.762 38.241 -16.947 1.00 . A A . 102 ALA N 1 1
22 49051 1 1 102 ALA O O 17.289 35.928 -16.068 1.00 . A A . 102 ALA O 1 1
22 49052 1 1 103 ALA C C 18.121 37.496 -13.713 1.00 . A A . 103 ALA C 1 1
22 49053 1 1 103 ALA CA C 18.553 38.061 -15.057 1.00 . A A . 103 ALA CA 1 1
22 49054 1 1 103 ALA CB C 19.120 39.468 -14.868 1.00 . A A . 103 ALA CB 1 1
22 49055 1 1 103 ALA H H 17.010 38.974 -16.255 1.00 . A A . 103 ALA H 1 1
22 49056 1 1 103 ALA HA H 19.303 37.421 -15.479 1.00 . A A . 103 ALA HA 1 1
22 49057 1 1 103 ALA HB1 H 18.336 40.131 -14.534 1.00 . A A . 103 ALA HB1 1 1
22 49058 1 1 103 ALA HB2 H 19.909 39.443 -14.132 1.00 . A A . 103 ALA HB2 1 1
22 49059 1 1 103 ALA HB3 H 19.515 39.827 -15.808 1.00 . A A . 103 ALA HB3 1 1
22 49060 1 1 103 ALA N N 17.376 38.112 -15.969 1.00 . A A . 103 ALA N 1 1
22 49061 1 1 103 ALA O O 18.571 36.454 -13.291 1.00 . A A . 103 ALA O 1 1
22 49062 1 1 104 GLU C C 16.222 36.246 -11.910 1.00 . A A . 104 GLU C 1 1
22 49063 1 1 104 GLU CA C 16.756 37.684 -11.731 1.00 . A A . 104 GLU CA 1 1
22 49064 1 1 104 GLU CB C 15.707 38.692 -11.205 1.00 . A A . 104 GLU CB 1 1
22 49065 1 1 104 GLU CD C 13.336 39.381 -11.041 1.00 . A A . 104 GLU CD 1 1
22 49066 1 1 104 GLU CG C 14.294 38.344 -11.638 1.00 . A A . 104 GLU CG 1 1
22 49067 1 1 104 GLU H H 16.896 39.006 -13.420 1.00 . A A . 104 GLU H 1 1
22 49068 1 1 104 GLU HA H 17.591 37.645 -11.028 1.00 . A A . 104 GLU HA 1 1
22 49069 1 1 104 GLU HB2 H 15.743 38.729 -10.134 1.00 . A A . 104 GLU HB2 1 1
22 49070 1 1 104 GLU HB3 H 15.945 39.673 -11.593 1.00 . A A . 104 GLU HB3 1 1
22 49071 1 1 104 GLU HG2 H 14.229 38.368 -12.712 1.00 . A A . 104 GLU HG2 1 1
22 49072 1 1 104 GLU HG3 H 14.027 37.366 -11.282 1.00 . A A . 104 GLU HG3 1 1
22 49073 1 1 104 GLU N N 17.244 38.174 -13.047 1.00 . A A . 104 GLU N 1 1
22 49074 1 1 104 GLU O O 16.153 35.484 -10.969 1.00 . A A . 104 GLU O 1 1
22 49075 1 1 104 GLU OE1 O 13.107 40.388 -11.690 1.00 . A A . 104 GLU OE1 1 1
22 49076 1 1 104 GLU OE2 O 12.850 39.146 -9.948 1.00 . A A . 104 GLU OE2 1 1
22 49077 1 1 105 LEU C C 16.672 33.549 -13.441 1.00 . A A . 105 LEU C 1 1
22 49078 1 1 105 LEU CA C 15.433 34.445 -13.376 1.00 . A A . 105 LEU CA 1 1
22 49079 1 1 105 LEU CB C 14.674 34.384 -14.716 1.00 . A A . 105 LEU CB 1 1
22 49080 1 1 105 LEU CD1 C 13.013 32.555 -15.501 1.00 . A A . 105 LEU CD1 1 1
22 49081 1 1 105 LEU CD2 C 15.292 32.646 -16.470 1.00 . A A . 105 LEU CD2 1 1
22 49082 1 1 105 LEU CG C 14.481 32.898 -15.199 1.00 . A A . 105 LEU CG 1 1
22 49083 1 1 105 LEU H H 15.999 36.471 -13.881 1.00 . A A . 105 LEU H 1 1
22 49084 1 1 105 LEU HA H 14.784 34.108 -12.575 1.00 . A A . 105 LEU HA 1 1
22 49085 1 1 105 LEU HB2 H 13.727 34.872 -14.582 1.00 . A A . 105 LEU HB2 1 1
22 49086 1 1 105 LEU HB3 H 15.237 34.931 -15.452 1.00 . A A . 105 LEU HB3 1 1
22 49087 1 1 105 LEU HD11 H 12.603 33.245 -16.224 1.00 . A A . 105 LEU HD11 1 1
22 49088 1 1 105 LEU HD12 H 12.971 31.558 -15.908 1.00 . A A . 105 LEU HD12 1 1
22 49089 1 1 105 LEU HD13 H 12.432 32.581 -14.592 1.00 . A A . 105 LEU HD13 1 1
22 49090 1 1 105 LEU HD21 H 16.301 32.992 -16.319 1.00 . A A . 105 LEU HD21 1 1
22 49091 1 1 105 LEU HD22 H 15.300 31.588 -16.679 1.00 . A A . 105 LEU HD22 1 1
22 49092 1 1 105 LEU HD23 H 14.844 33.175 -17.293 1.00 . A A . 105 LEU HD23 1 1
22 49093 1 1 105 LEU HG H 14.830 32.220 -14.450 1.00 . A A . 105 LEU HG 1 1
22 49094 1 1 105 LEU N N 15.897 35.854 -13.126 1.00 . A A . 105 LEU N 1 1
22 49095 1 1 105 LEU O O 16.806 32.598 -12.700 1.00 . A A . 105 LEU O 1 1
22 49096 1 1 106 ARG C C 19.456 33.030 -13.024 1.00 . A A . 106 ARG C 1 1
22 49097 1 1 106 ARG CA C 18.830 33.049 -14.416 1.00 . A A . 106 ARG CA 1 1
22 49098 1 1 106 ARG CB C 19.747 33.720 -15.470 1.00 . A A . 106 ARG CB 1 1
22 49099 1 1 106 ARG CD C 21.996 34.673 -16.009 1.00 . A A . 106 ARG CD 1 1
22 49100 1 1 106 ARG CG C 21.121 34.087 -14.897 1.00 . A A . 106 ARG CG 1 1
22 49101 1 1 106 ARG CZ C 22.807 33.919 -18.162 1.00 . A A . 106 ARG CZ 1 1
22 49102 1 1 106 ARG H H 17.477 34.641 -14.888 1.00 . A A . 106 ARG H 1 1
22 49103 1 1 106 ARG HA H 18.582 32.040 -14.718 1.00 . A A . 106 ARG HA 1 1
22 49104 1 1 106 ARG HB2 H 19.885 33.056 -16.310 1.00 . A A . 106 ARG HB2 1 1
22 49105 1 1 106 ARG HB3 H 19.267 34.625 -15.815 1.00 . A A . 106 ARG HB3 1 1
22 49106 1 1 106 ARG HD2 H 21.452 35.457 -16.517 1.00 . A A . 106 ARG HD2 1 1
22 49107 1 1 106 ARG HD3 H 22.899 35.080 -15.580 1.00 . A A . 106 ARG HD3 1 1
22 49108 1 1 106 ARG HE H 22.244 32.661 -16.734 1.00 . A A . 106 ARG HE 1 1
22 49109 1 1 106 ARG HG2 H 20.993 34.819 -14.115 1.00 . A A . 106 ARG HG2 1 1
22 49110 1 1 106 ARG HG3 H 21.593 33.205 -14.495 1.00 . A A . 106 ARG HG3 1 1
22 49111 1 1 106 ARG HH11 H 22.697 35.892 -17.843 1.00 . A A . 106 ARG HH11 1 1
22 49112 1 1 106 ARG HH12 H 23.292 35.418 -19.397 1.00 . A A . 106 ARG HH12 1 1
22 49113 1 1 106 ARG HH21 H 23.016 32.019 -18.761 1.00 . A A . 106 ARG HH21 1 1
22 49114 1 1 106 ARG HH22 H 23.472 33.224 -19.918 1.00 . A A . 106 ARG HH22 1 1
22 49115 1 1 106 ARG N N 17.590 33.859 -14.313 1.00 . A A . 106 ARG N 1 1
22 49116 1 1 106 ARG NE N 22.351 33.602 -16.982 1.00 . A A . 106 ARG NE 1 1
22 49117 1 1 106 ARG NH1 N 22.941 35.175 -18.492 1.00 . A A . 106 ARG NH1 1 1
22 49118 1 1 106 ARG NH2 N 23.123 32.982 -19.014 1.00 . A A . 106 ARG NH2 1 1
22 49119 1 1 106 ARG O O 20.084 32.079 -12.605 1.00 . A A . 106 ARG O 1 1
22 49120 1 1 107 HIS C C 19.124 33.172 -10.048 1.00 . A A . 107 HIS C 1 1
22 49121 1 1 107 HIS CA C 19.793 34.222 -10.943 1.00 . A A . 107 HIS CA 1 1
22 49122 1 1 107 HIS CB C 19.479 35.635 -10.434 1.00 . A A . 107 HIS CB 1 1
22 49123 1 1 107 HIS CD2 C 20.262 35.535 -7.962 1.00 . A A . 107 HIS CD2 1 1
22 49124 1 1 107 HIS CE1 C 22.012 36.799 -8.105 1.00 . A A . 107 HIS CE1 1 1
22 49125 1 1 107 HIS CG C 20.345 35.940 -9.255 1.00 . A A . 107 HIS CG 1 1
22 49126 1 1 107 HIS H H 18.740 34.833 -12.701 1.00 . A A . 107 HIS H 1 1
22 49127 1 1 107 HIS HA H 20.864 34.066 -10.954 1.00 . A A . 107 HIS HA 1 1
22 49128 1 1 107 HIS HB2 H 19.671 36.353 -11.215 1.00 . A A . 107 HIS HB2 1 1
22 49129 1 1 107 HIS HB3 H 18.437 35.690 -10.135 1.00 . A A . 107 HIS HB3 1 1
22 49130 1 1 107 HIS HD1 H 21.803 37.200 -10.137 1.00 . A A . 107 HIS HD1 1 1
22 49131 1 1 107 HIS HD2 H 19.493 34.893 -7.579 1.00 . A A . 107 HIS HD2 1 1
22 49132 1 1 107 HIS HE1 H 22.904 37.356 -7.859 1.00 . A A . 107 HIS HE1 1 1
22 49133 1 1 107 HIS N N 19.258 34.099 -12.317 1.00 . A A . 107 HIS N 1 1
22 49134 1 1 107 HIS ND1 N 21.467 36.748 -9.334 1.00 . A A . 107 HIS ND1 1 1
22 49135 1 1 107 HIS NE2 N 21.313 36.074 -7.226 1.00 . A A . 107 HIS NE2 1 1
22 49136 1 1 107 HIS O O 19.764 32.531 -9.239 1.00 . A A . 107 HIS O 1 1
22 49137 1 1 108 VAL C C 17.783 30.600 -9.619 1.00 . A A . 108 VAL C 1 1
22 49138 1 1 108 VAL CA C 17.127 31.957 -9.382 1.00 . A A . 108 VAL CA 1 1
22 49139 1 1 108 VAL CB C 15.652 31.860 -9.821 1.00 . A A . 108 VAL CB 1 1
22 49140 1 1 108 VAL CG1 C 14.987 30.641 -9.129 1.00 . A A . 108 VAL CG1 1 1
22 49141 1 1 108 VAL CG2 C 14.915 33.159 -9.440 1.00 . A A . 108 VAL CG2 1 1
22 49142 1 1 108 VAL H H 17.354 33.493 -10.871 1.00 . A A . 108 VAL H 1 1
22 49143 1 1 108 VAL HA H 17.171 32.228 -8.329 1.00 . A A . 108 VAL HA 1 1
22 49144 1 1 108 VAL HB H 15.601 31.724 -10.892 1.00 . A A . 108 VAL HB 1 1
22 49145 1 1 108 VAL HG11 H 15.463 30.452 -8.177 1.00 . A A . 108 VAL HG11 1 1
22 49146 1 1 108 VAL HG12 H 13.942 30.838 -8.968 1.00 . A A . 108 VAL HG12 1 1
22 49147 1 1 108 VAL HG13 H 15.087 29.767 -9.757 1.00 . A A . 108 VAL HG13 1 1
22 49148 1 1 108 VAL HG21 H 15.625 33.959 -9.291 1.00 . A A . 108 VAL HG21 1 1
22 49149 1 1 108 VAL HG22 H 14.228 33.434 -10.227 1.00 . A A . 108 VAL HG22 1 1
22 49150 1 1 108 VAL HG23 H 14.366 33.000 -8.533 1.00 . A A . 108 VAL HG23 1 1
22 49151 1 1 108 VAL N N 17.841 32.979 -10.205 1.00 . A A . 108 VAL N 1 1
22 49152 1 1 108 VAL O O 17.896 29.781 -8.732 1.00 . A A . 108 VAL O 1 1
22 49153 1 1 109 MET C C 20.227 28.948 -10.609 1.00 . A A . 109 MET C 1 1
22 49154 1 1 109 MET CA C 18.793 29.037 -11.168 1.00 . A A . 109 MET CA 1 1
22 49155 1 1 109 MET CB C 18.811 28.848 -12.697 1.00 . A A . 109 MET CB 1 1
22 49156 1 1 109 MET CE C 17.632 27.786 -15.654 1.00 . A A . 109 MET CE 1 1
22 49157 1 1 109 MET CG C 17.409 29.091 -13.285 1.00 . A A . 109 MET CG 1 1
22 49158 1 1 109 MET H H 18.054 31.021 -11.546 1.00 . A A . 109 MET H 1 1
22 49159 1 1 109 MET HA H 18.191 28.256 -10.729 1.00 . A A . 109 MET HA 1 1
22 49160 1 1 109 MET HB2 H 19.508 29.542 -13.142 1.00 . A A . 109 MET HB2 1 1
22 49161 1 1 109 MET HB3 H 19.119 27.839 -12.927 1.00 . A A . 109 MET HB3 1 1
22 49162 1 1 109 MET HE1 H 18.407 27.248 -15.133 1.00 . A A . 109 MET HE1 1 1
22 49163 1 1 109 MET HE2 H 16.680 27.301 -15.481 1.00 . A A . 109 MET HE2 1 1
22 49164 1 1 109 MET HE3 H 17.850 27.792 -16.713 1.00 . A A . 109 MET HE3 1 1
22 49165 1 1 109 MET HG2 H 16.807 28.203 -13.167 1.00 . A A . 109 MET HG2 1 1
22 49166 1 1 109 MET HG3 H 16.930 29.915 -12.775 1.00 . A A . 109 MET HG3 1 1
22 49167 1 1 109 MET N N 18.183 30.350 -10.838 1.00 . A A . 109 MET N 1 1
22 49168 1 1 109 MET O O 20.703 27.877 -10.291 1.00 . A A . 109 MET O 1 1
22 49169 1 1 109 MET SD S 17.559 29.487 -15.044 1.00 . A A . 109 MET SD 1 1
22 49170 1 1 110 THR C C 22.358 30.063 -8.457 1.00 . A A . 110 THR C 1 1
22 49171 1 1 110 THR CA C 22.333 30.010 -9.995 1.00 . A A . 110 THR CA 1 1
22 49172 1 1 110 THR CB C 23.083 31.220 -10.599 1.00 . A A . 110 THR CB 1 1
22 49173 1 1 110 THR CG2 C 24.315 30.754 -11.377 1.00 . A A . 110 THR CG2 1 1
22 49174 1 1 110 THR H H 20.562 30.912 -10.774 1.00 . A A . 110 THR H 1 1
22 49175 1 1 110 THR HA H 22.798 29.088 -10.316 1.00 . A A . 110 THR HA 1 1
22 49176 1 1 110 THR HB H 23.391 31.899 -9.821 1.00 . A A . 110 THR HB 1 1
22 49177 1 1 110 THR HG1 H 22.745 32.465 -12.055 1.00 . A A . 110 THR HG1 1 1
22 49178 1 1 110 THR HG21 H 24.009 30.047 -12.134 1.00 . A A . 110 THR HG21 1 1
22 49179 1 1 110 THR HG22 H 24.789 31.604 -11.845 1.00 . A A . 110 THR HG22 1 1
22 49180 1 1 110 THR HG23 H 25.010 30.280 -10.700 1.00 . A A . 110 THR HG23 1 1
22 49181 1 1 110 THR N N 20.936 30.053 -10.505 1.00 . A A . 110 THR N 1 1
22 49182 1 1 110 THR O O 23.102 29.342 -7.822 1.00 . A A . 110 THR O 1 1
22 49183 1 1 110 THR OG1 O 22.211 31.903 -11.489 1.00 . A A . 110 THR OG1 1 1
22 49184 1 1 111 ASN C C 21.086 29.712 -5.757 1.00 . A A . 111 ASN C 1 1
22 49185 1 1 111 ASN CA C 21.598 31.012 -6.367 1.00 . A A . 111 ASN CA 1 1
22 49186 1 1 111 ASN CB C 20.715 32.175 -5.911 1.00 . A A . 111 ASN CB 1 1
22 49187 1 1 111 ASN CG C 20.993 32.480 -4.436 1.00 . A A . 111 ASN CG 1 1
22 49188 1 1 111 ASN H H 20.989 31.505 -8.374 1.00 . A A . 111 ASN H 1 1
22 49189 1 1 111 ASN HA H 22.607 31.179 -6.039 1.00 . A A . 111 ASN HA 1 1
22 49190 1 1 111 ASN HB2 H 20.939 33.049 -6.506 1.00 . A A . 111 ASN HB2 1 1
22 49191 1 1 111 ASN HB3 H 19.676 31.910 -6.033 1.00 . A A . 111 ASN HB3 1 1
22 49192 1 1 111 ASN HD21 H 22.217 33.992 -4.832 1.00 . A A . 111 ASN HD21 1 1
22 49193 1 1 111 ASN HD22 H 21.980 33.662 -3.184 1.00 . A A . 111 ASN HD22 1 1
22 49194 1 1 111 ASN N N 21.576 30.918 -7.853 1.00 . A A . 111 ASN N 1 1
22 49195 1 1 111 ASN ND2 N 21.797 33.459 -4.125 1.00 . A A . 111 ASN ND2 1 1
22 49196 1 1 111 ASN O O 21.405 29.367 -4.637 1.00 . A A . 111 ASN O 1 1
22 49197 1 1 111 ASN OD1 O 20.471 31.818 -3.561 1.00 . A A . 111 ASN OD1 1 1
22 49198 1 1 112 LEU C C 20.882 26.757 -5.616 1.00 . A A . 112 LEU C 1 1
22 49199 1 1 112 LEU CA C 19.742 27.714 -5.951 1.00 . A A . 112 LEU CA 1 1
22 49200 1 1 112 LEU CB C 18.796 27.084 -6.992 1.00 . A A . 112 LEU CB 1 1
22 49201 1 1 112 LEU CD1 C 16.470 27.139 -7.927 1.00 . A A . 112 LEU CD1 1 1
22 49202 1 1 112 LEU CD2 C 16.801 27.033 -5.425 1.00 . A A . 112 LEU CD2 1 1
22 49203 1 1 112 LEU CG C 17.359 27.583 -6.762 1.00 . A A . 112 LEU CG 1 1
22 49204 1 1 112 LEU H H 20.042 29.308 -7.380 1.00 . A A . 112 LEU H 1 1
22 49205 1 1 112 LEU HA H 19.212 27.924 -5.053 1.00 . A A . 112 LEU HA 1 1
22 49206 1 1 112 LEU HB2 H 19.115 27.367 -7.985 1.00 . A A . 112 LEU HB2 1 1
22 49207 1 1 112 LEU HB3 H 18.826 26.009 -6.907 1.00 . A A . 112 LEU HB3 1 1
22 49208 1 1 112 LEU HD11 H 16.666 26.102 -8.158 1.00 . A A . 112 LEU HD11 1 1
22 49209 1 1 112 LEU HD12 H 15.432 27.257 -7.648 1.00 . A A . 112 LEU HD12 1 1
22 49210 1 1 112 LEU HD13 H 16.679 27.749 -8.791 1.00 . A A . 112 LEU HD13 1 1
22 49211 1 1 112 LEU HD21 H 17.353 26.155 -5.120 1.00 . A A . 112 LEU HD21 1 1
22 49212 1 1 112 LEU HD22 H 16.898 27.796 -4.664 1.00 . A A . 112 LEU HD22 1 1
22 49213 1 1 112 LEU HD23 H 15.759 26.773 -5.537 1.00 . A A . 112 LEU HD23 1 1
22 49214 1 1 112 LEU HG H 17.370 28.664 -6.724 1.00 . A A . 112 LEU HG 1 1
22 49215 1 1 112 LEU N N 20.289 28.995 -6.485 1.00 . A A . 112 LEU N 1 1
22 49216 1 1 112 LEU O O 20.775 25.913 -4.750 1.00 . A A . 112 LEU O 1 1
22 49217 1 1 113 GLY C C 23.086 24.792 -6.958 1.00 . A A . 113 GLY C 1 1
22 49218 1 1 113 GLY CA C 23.147 26.015 -6.044 1.00 . A A . 113 GLY CA 1 1
22 49219 1 1 113 GLY H H 21.998 27.590 -6.973 1.00 . A A . 113 GLY H 1 1
22 49220 1 1 113 GLY HA2 H 24.051 26.571 -6.248 1.00 . A A . 113 GLY HA2 1 1
22 49221 1 1 113 GLY HA3 H 23.148 25.691 -5.013 1.00 . A A . 113 GLY HA3 1 1
22 49222 1 1 113 GLY N N 21.964 26.896 -6.296 1.00 . A A . 113 GLY N 1 1
22 49223 1 1 113 GLY O O 23.609 23.742 -6.643 1.00 . A A . 113 GLY O 1 1
22 49224 1 1 114 GLU C C 23.703 23.677 -9.805 1.00 . A A . 114 GLU C 1 1
22 49225 1 1 114 GLU CA C 22.375 23.779 -9.035 1.00 . A A . 114 GLU CA 1 1
22 49226 1 1 114 GLU CB C 21.207 24.029 -9.999 1.00 . A A . 114 GLU CB 1 1
22 49227 1 1 114 GLU CD C 18.744 24.493 -10.064 1.00 . A A . 114 GLU CD 1 1
22 49228 1 1 114 GLU CG C 19.885 23.896 -9.237 1.00 . A A . 114 GLU CG 1 1
22 49229 1 1 114 GLU H H 22.053 25.775 -8.332 1.00 . A A . 114 GLU H 1 1
22 49230 1 1 114 GLU HA H 22.196 22.873 -8.477 1.00 . A A . 114 GLU HA 1 1
22 49231 1 1 114 GLU HB2 H 21.285 25.020 -10.427 1.00 . A A . 114 GLU HB2 1 1
22 49232 1 1 114 GLU HB3 H 21.235 23.309 -10.782 1.00 . A A . 114 GLU HB3 1 1
22 49233 1 1 114 GLU HG2 H 19.683 22.851 -9.051 1.00 . A A . 114 GLU HG2 1 1
22 49234 1 1 114 GLU HG3 H 19.954 24.421 -8.295 1.00 . A A . 114 GLU HG3 1 1
22 49235 1 1 114 GLU N N 22.463 24.922 -8.094 1.00 . A A . 114 GLU N 1 1
22 49236 1 1 114 GLU O O 24.330 24.679 -10.092 1.00 . A A . 114 GLU O 1 1
22 49237 1 1 114 GLU OE1 O 19.005 25.408 -10.826 1.00 . A A . 114 GLU OE1 1 1
22 49238 1 1 114 GLU OE2 O 17.627 24.024 -9.918 1.00 . A A . 114 GLU OE2 1 1
22 49239 1 1 115 LYS C C 25.261 22.650 -12.336 1.00 . A A . 115 LYS C 1 1
22 49240 1 1 115 LYS CA C 25.463 22.367 -10.856 1.00 . A A . 115 LYS CA 1 1
22 49241 1 1 115 LYS CB C 26.013 20.956 -10.675 1.00 . A A . 115 LYS CB 1 1
22 49242 1 1 115 LYS CD C 27.371 19.459 -9.201 1.00 . A A . 115 LYS CD 1 1
22 49243 1 1 115 LYS CE C 27.955 19.283 -7.797 1.00 . A A . 115 LYS CE 1 1
22 49244 1 1 115 LYS CG C 26.659 20.810 -9.291 1.00 . A A . 115 LYS CG 1 1
22 49245 1 1 115 LYS H H 23.669 21.679 -9.886 1.00 . A A . 115 LYS H 1 1
22 49246 1 1 115 LYS HA H 26.156 23.086 -10.457 1.00 . A A . 115 LYS HA 1 1
22 49247 1 1 115 LYS HB2 H 25.202 20.252 -10.772 1.00 . A A . 115 LYS HB2 1 1
22 49248 1 1 115 LYS HB3 H 26.753 20.758 -11.436 1.00 . A A . 115 LYS HB3 1 1
22 49249 1 1 115 LYS HD2 H 26.665 18.666 -9.402 1.00 . A A . 115 LYS HD2 1 1
22 49250 1 1 115 LYS HD3 H 28.169 19.423 -9.926 1.00 . A A . 115 LYS HD3 1 1
22 49251 1 1 115 LYS HE2 H 27.162 19.361 -7.065 1.00 . A A . 115 LYS HE2 1 1
22 49252 1 1 115 LYS HE3 H 28.417 18.310 -7.720 1.00 . A A . 115 LYS HE3 1 1
22 49253 1 1 115 LYS HG2 H 27.374 21.605 -9.141 1.00 . A A . 115 LYS HG2 1 1
22 49254 1 1 115 LYS HG3 H 25.895 20.863 -8.530 1.00 . A A . 115 LYS HG3 1 1
22 49255 1 1 115 LYS HZ1 H 29.122 20.893 -8.409 1.00 . A A . 115 LYS HZ1 1 1
22 49256 1 1 115 LYS HZ2 H 28.641 20.964 -6.781 1.00 . A A . 115 LYS HZ2 1 1
22 49257 1 1 115 LYS HZ3 H 29.872 19.895 -7.261 1.00 . A A . 115 LYS HZ3 1 1
22 49258 1 1 115 LYS N N 24.163 22.488 -10.129 1.00 . A A . 115 LYS N 1 1
22 49259 1 1 115 LYS NZ N 28.975 20.339 -7.542 1.00 . A A . 115 LYS NZ 1 1
22 49260 1 1 115 LYS O O 25.861 22.036 -13.196 1.00 . A A . 115 LYS O 1 1
22 49261 1 1 116 LEU C C 25.137 25.065 -14.474 1.00 . A A . 116 LEU C 1 1
22 49262 1 1 116 LEU CA C 24.169 23.957 -14.055 1.00 . A A . 116 LEU CA 1 1
22 49263 1 1 116 LEU CB C 22.729 24.458 -14.211 1.00 . A A . 116 LEU CB 1 1
22 49264 1 1 116 LEU CD1 C 20.341 23.927 -13.704 1.00 . A A . 116 LEU CD1 1 1
22 49265 1 1 116 LEU CD2 C 21.729 22.264 -14.966 1.00 . A A . 116 LEU CD2 1 1
22 49266 1 1 116 LEU CG C 21.743 23.334 -13.860 1.00 . A A . 116 LEU CG 1 1
22 49267 1 1 116 LEU H H 23.983 24.055 -11.901 1.00 . A A . 116 LEU H 1 1
22 49268 1 1 116 LEU HA H 24.319 23.099 -14.691 1.00 . A A . 116 LEU HA 1 1
22 49269 1 1 116 LEU HB2 H 22.570 25.295 -13.545 1.00 . A A . 116 LEU HB2 1 1
22 49270 1 1 116 LEU HB3 H 22.564 24.777 -15.228 1.00 . A A . 116 LEU HB3 1 1
22 49271 1 1 116 LEU HD11 H 20.366 24.732 -12.985 1.00 . A A . 116 LEU HD11 1 1
22 49272 1 1 116 LEU HD12 H 20.004 24.306 -14.657 1.00 . A A . 116 LEU HD12 1 1
22 49273 1 1 116 LEU HD13 H 19.662 23.159 -13.362 1.00 . A A . 116 LEU HD13 1 1
22 49274 1 1 116 LEU HD21 H 21.789 22.736 -15.934 1.00 . A A . 116 LEU HD21 1 1
22 49275 1 1 116 LEU HD22 H 22.571 21.600 -14.835 1.00 . A A . 116 LEU HD22 1 1
22 49276 1 1 116 LEU HD23 H 20.815 21.691 -14.902 1.00 . A A . 116 LEU HD23 1 1
22 49277 1 1 116 LEU HG H 22.042 22.880 -12.925 1.00 . A A . 116 LEU HG 1 1
22 49278 1 1 116 LEU N N 24.429 23.586 -12.630 1.00 . A A . 116 LEU N 1 1
22 49279 1 1 116 LEU O O 25.310 26.046 -13.783 1.00 . A A . 116 LEU O 1 1
22 49280 1 1 117 THR C C 26.009 26.998 -16.905 1.00 . A A . 117 THR C 1 1
22 49281 1 1 117 THR CA C 26.742 25.942 -16.075 1.00 . A A . 117 THR CA 1 1
22 49282 1 1 117 THR CB C 27.818 25.276 -16.940 1.00 . A A . 117 THR CB 1 1
22 49283 1 1 117 THR CG2 C 28.565 24.223 -16.116 1.00 . A A . 117 THR CG2 1 1
22 49284 1 1 117 THR H H 25.619 24.102 -16.143 1.00 . A A . 117 THR H 1 1
22 49285 1 1 117 THR HA H 27.211 26.415 -15.224 1.00 . A A . 117 THR HA 1 1
22 49286 1 1 117 THR HB H 28.517 26.023 -17.279 1.00 . A A . 117 THR HB 1 1
22 49287 1 1 117 THR HG1 H 27.702 23.866 -18.274 1.00 . A A . 117 THR HG1 1 1
22 49288 1 1 117 THR HG21 H 28.792 24.625 -15.138 1.00 . A A . 117 THR HG21 1 1
22 49289 1 1 117 THR HG22 H 27.947 23.344 -16.007 1.00 . A A . 117 THR HG22 1 1
22 49290 1 1 117 THR HG23 H 29.483 23.960 -16.618 1.00 . A A . 117 THR HG23 1 1
22 49291 1 1 117 THR N N 25.775 24.906 -15.605 1.00 . A A . 117 THR N 1 1
22 49292 1 1 117 THR O O 25.018 26.720 -17.551 1.00 . A A . 117 THR O 1 1
22 49293 1 1 117 THR OG1 O 27.202 24.658 -18.061 1.00 . A A . 117 THR OG1 1 1
22 49294 1 1 118 ASP C C 25.620 28.819 -19.120 1.00 . A A . 118 ASP C 1 1
22 49295 1 1 118 ASP CA C 25.834 29.289 -17.681 1.00 . A A . 118 ASP CA 1 1
22 49296 1 1 118 ASP CB C 26.726 30.532 -17.683 1.00 . A A . 118 ASP CB 1 1
22 49297 1 1 118 ASP CG C 26.723 31.168 -16.292 1.00 . A A . 118 ASP CG 1 1
22 49298 1 1 118 ASP H H 27.296 28.409 -16.367 1.00 . A A . 118 ASP H 1 1
22 49299 1 1 118 ASP HA H 24.882 29.529 -17.233 1.00 . A A . 118 ASP HA 1 1
22 49300 1 1 118 ASP HB2 H 27.734 30.249 -17.950 1.00 . A A . 118 ASP HB2 1 1
22 49301 1 1 118 ASP HB3 H 26.351 31.243 -18.404 1.00 . A A . 118 ASP HB3 1 1
22 49302 1 1 118 ASP N N 26.495 28.210 -16.894 1.00 . A A . 118 ASP N 1 1
22 49303 1 1 118 ASP O O 24.802 29.354 -19.843 1.00 . A A . 118 ASP O 1 1
22 49304 1 1 118 ASP OD1 O 25.828 31.951 -16.022 1.00 . A A . 118 ASP OD1 1 1
22 49305 1 1 118 ASP OD2 O 27.617 30.862 -15.521 1.00 . A A . 118 ASP OD2 1 1
22 49306 1 1 119 GLU C C 24.847 26.565 -21.044 1.00 . A A . 119 GLU C 1 1
22 49307 1 1 119 GLU CA C 26.172 27.326 -20.948 1.00 . A A . 119 GLU CA 1 1
22 49308 1 1 119 GLU CB C 27.335 26.394 -21.338 1.00 . A A . 119 GLU CB 1 1
22 49309 1 1 119 GLU CD C 29.736 26.298 -22.033 1.00 . A A . 119 GLU CD 1 1
22 49310 1 1 119 GLU CG C 28.547 27.226 -21.780 1.00 . A A . 119 GLU CG 1 1
22 49311 1 1 119 GLU H H 26.996 27.402 -18.948 1.00 . A A . 119 GLU H 1 1
22 49312 1 1 119 GLU HA H 26.144 28.169 -21.620 1.00 . A A . 119 GLU HA 1 1
22 49313 1 1 119 GLU HB2 H 27.610 25.776 -20.496 1.00 . A A . 119 GLU HB2 1 1
22 49314 1 1 119 GLU HB3 H 27.029 25.758 -22.158 1.00 . A A . 119 GLU HB3 1 1
22 49315 1 1 119 GLU HG2 H 28.305 27.756 -22.690 1.00 . A A . 119 GLU HG2 1 1
22 49316 1 1 119 GLU HG3 H 28.804 27.934 -21.008 1.00 . A A . 119 GLU HG3 1 1
22 49317 1 1 119 GLU N N 26.346 27.821 -19.548 1.00 . A A . 119 GLU N 1 1
22 49318 1 1 119 GLU O O 24.029 26.837 -21.901 1.00 . A A . 119 GLU O 1 1
22 49319 1 1 119 GLU OE1 O 29.598 25.397 -22.843 1.00 . A A . 119 GLU OE1 1 1
22 49320 1 1 119 GLU OE2 O 30.767 26.505 -21.413 1.00 . A A . 119 GLU OE2 1 1
22 49321 1 1 120 GLU C C 22.177 25.838 -20.211 1.00 . A A . 120 GLU C 1 1
22 49322 1 1 120 GLU CA C 23.349 24.855 -20.223 1.00 . A A . 120 GLU CA 1 1
22 49323 1 1 120 GLU CB C 23.258 23.925 -19.008 1.00 . A A . 120 GLU CB 1 1
22 49324 1 1 120 GLU CD C 24.176 21.851 -17.956 1.00 . A A . 120 GLU CD 1 1
22 49325 1 1 120 GLU CG C 24.146 22.696 -19.231 1.00 . A A . 120 GLU CG 1 1
22 49326 1 1 120 GLU H H 25.296 25.416 -19.488 1.00 . A A . 120 GLU H 1 1
22 49327 1 1 120 GLU HA H 23.315 24.271 -21.131 1.00 . A A . 120 GLU HA 1 1
22 49328 1 1 120 GLU HB2 H 23.587 24.453 -18.125 1.00 . A A . 120 GLU HB2 1 1
22 49329 1 1 120 GLU HB3 H 22.235 23.604 -18.875 1.00 . A A . 120 GLU HB3 1 1
22 49330 1 1 120 GLU HG2 H 23.747 22.108 -20.045 1.00 . A A . 120 GLU HG2 1 1
22 49331 1 1 120 GLU HG3 H 25.148 23.015 -19.475 1.00 . A A . 120 GLU HG3 1 1
22 49332 1 1 120 GLU N N 24.627 25.620 -20.173 1.00 . A A . 120 GLU N 1 1
22 49333 1 1 120 GLU O O 21.167 25.627 -20.854 1.00 . A A . 120 GLU O 1 1
22 49334 1 1 120 GLU OE1 O 24.879 22.230 -17.035 1.00 . A A . 120 GLU OE1 1 1
22 49335 1 1 120 GLU OE2 O 23.497 20.837 -17.926 1.00 . A A . 120 GLU OE2 1 1
22 49336 1 1 121 VAL C C 21.118 28.641 -20.778 1.00 . A A . 121 VAL C 1 1
22 49337 1 1 121 VAL CA C 21.210 27.921 -19.436 1.00 . A A . 121 VAL CA 1 1
22 49338 1 1 121 VAL CB C 21.505 28.940 -18.332 1.00 . A A . 121 VAL CB 1 1
22 49339 1 1 121 VAL CG1 C 20.424 30.019 -18.340 1.00 . A A . 121 VAL CG1 1 1
22 49340 1 1 121 VAL CG2 C 21.515 28.233 -16.975 1.00 . A A . 121 VAL CG2 1 1
22 49341 1 1 121 VAL H H 23.134 27.066 -18.983 1.00 . A A . 121 VAL H 1 1
22 49342 1 1 121 VAL HA H 20.277 27.429 -19.230 1.00 . A A . 121 VAL HA 1 1
22 49343 1 1 121 VAL HB H 22.468 29.395 -18.514 1.00 . A A . 121 VAL HB 1 1
22 49344 1 1 121 VAL HG11 H 19.450 29.555 -18.381 1.00 . A A . 121 VAL HG11 1 1
22 49345 1 1 121 VAL HG12 H 20.501 30.611 -17.440 1.00 . A A . 121 VAL HG12 1 1
22 49346 1 1 121 VAL HG13 H 20.556 30.656 -19.203 1.00 . A A . 121 VAL HG13 1 1
22 49347 1 1 121 VAL HG21 H 20.573 27.726 -16.824 1.00 . A A . 121 VAL HG21 1 1
22 49348 1 1 121 VAL HG22 H 22.319 27.512 -16.952 1.00 . A A . 121 VAL HG22 1 1
22 49349 1 1 121 VAL HG23 H 21.664 28.962 -16.190 1.00 . A A . 121 VAL HG23 1 1
22 49350 1 1 121 VAL N N 22.309 26.916 -19.488 1.00 . A A . 121 VAL N 1 1
22 49351 1 1 121 VAL O O 20.049 28.850 -21.314 1.00 . A A . 121 VAL O 1 1
22 49352 1 1 122 ASP C C 21.362 28.960 -23.629 1.00 . A A . 122 ASP C 1 1
22 49353 1 1 122 ASP CA C 22.234 29.730 -22.631 1.00 . A A . 122 ASP CA 1 1
22 49354 1 1 122 ASP CB C 23.664 29.828 -23.165 1.00 . A A . 122 ASP CB 1 1
22 49355 1 1 122 ASP CG C 24.458 30.827 -22.322 1.00 . A A . 122 ASP CG 1 1
22 49356 1 1 122 ASP H H 23.079 28.836 -20.862 1.00 . A A . 122 ASP H 1 1
22 49357 1 1 122 ASP HA H 21.832 30.724 -22.500 1.00 . A A . 122 ASP HA 1 1
22 49358 1 1 122 ASP HB2 H 24.136 28.858 -23.113 1.00 . A A . 122 ASP HB2 1 1
22 49359 1 1 122 ASP HB3 H 23.644 30.163 -24.192 1.00 . A A . 122 ASP HB3 1 1
22 49360 1 1 122 ASP N N 22.236 29.019 -21.321 1.00 . A A . 122 ASP N 1 1
22 49361 1 1 122 ASP O O 20.688 29.542 -24.453 1.00 . A A . 122 ASP O 1 1
22 49362 1 1 122 ASP OD1 O 23.883 31.831 -21.932 1.00 . A A . 122 ASP OD1 1 1
22 49363 1 1 122 ASP OD2 O 25.627 30.572 -22.078 1.00 . A A . 122 ASP OD2 1 1
22 49364 1 1 123 GLU C C 19.053 27.073 -24.092 1.00 . A A . 123 GLU C 1 1
22 49365 1 1 123 GLU CA C 20.517 26.856 -24.486 1.00 . A A . 123 GLU CA 1 1
22 49366 1 1 123 GLU CB C 20.945 25.361 -24.388 1.00 . A A . 123 GLU CB 1 1
22 49367 1 1 123 GLU CD C 18.710 24.425 -25.075 1.00 . A A . 123 GLU CD 1 1
22 49368 1 1 123 GLU CG C 19.787 24.427 -23.985 1.00 . A A . 123 GLU CG 1 1
22 49369 1 1 123 GLU H H 21.898 27.203 -22.871 1.00 . A A . 123 GLU H 1 1
22 49370 1 1 123 GLU HA H 20.668 27.217 -25.495 1.00 . A A . 123 GLU HA 1 1
22 49371 1 1 123 GLU HB2 H 21.334 25.035 -25.341 1.00 . A A . 123 GLU HB2 1 1
22 49372 1 1 123 GLU HB3 H 21.727 25.277 -23.648 1.00 . A A . 123 GLU HB3 1 1
22 49373 1 1 123 GLU HG2 H 20.171 23.423 -23.864 1.00 . A A . 123 GLU HG2 1 1
22 49374 1 1 123 GLU HG3 H 19.360 24.758 -23.052 1.00 . A A . 123 GLU HG3 1 1
22 49375 1 1 123 GLU N N 21.358 27.657 -23.552 1.00 . A A . 123 GLU N 1 1
22 49376 1 1 123 GLU O O 18.180 27.229 -24.921 1.00 . A A . 123 GLU O 1 1
22 49377 1 1 123 GLU OE1 O 18.862 25.171 -26.029 1.00 . A A . 123 GLU OE1 1 1
22 49378 1 1 123 GLU OE2 O 17.755 23.681 -24.934 1.00 . A A . 123 GLU OE2 1 1
22 49379 1 1 124 MET C C 16.962 28.724 -22.688 1.00 . A A . 124 MET C 1 1
22 49380 1 1 124 MET CA C 17.411 27.303 -22.327 1.00 . A A . 124 MET CA 1 1
22 49381 1 1 124 MET CB C 17.388 27.079 -20.825 1.00 . A A . 124 MET CB 1 1
22 49382 1 1 124 MET CE C 17.727 23.522 -18.801 1.00 . A A . 124 MET CE 1 1
22 49383 1 1 124 MET CG C 17.786 25.631 -20.517 1.00 . A A . 124 MET CG 1 1
22 49384 1 1 124 MET H H 19.530 26.967 -22.179 1.00 . A A . 124 MET H 1 1
22 49385 1 1 124 MET HA H 16.748 26.605 -22.784 1.00 . A A . 124 MET HA 1 1
22 49386 1 1 124 MET HB2 H 18.086 27.751 -20.351 1.00 . A A . 124 MET HB2 1 1
22 49387 1 1 124 MET HB3 H 16.391 27.253 -20.461 1.00 . A A . 124 MET HB3 1 1
22 49388 1 1 124 MET HE1 H 18.300 23.220 -19.661 1.00 . A A . 124 MET HE1 1 1
22 49389 1 1 124 MET HE2 H 18.210 23.160 -17.903 1.00 . A A . 124 MET HE2 1 1
22 49390 1 1 124 MET HE3 H 16.729 23.109 -18.871 1.00 . A A . 124 MET HE3 1 1
22 49391 1 1 124 MET HG2 H 17.138 24.958 -21.057 1.00 . A A . 124 MET HG2 1 1
22 49392 1 1 124 MET HG3 H 18.809 25.463 -20.818 1.00 . A A . 124 MET HG3 1 1
22 49393 1 1 124 MET N N 18.797 27.090 -22.819 1.00 . A A . 124 MET N 1 1
22 49394 1 1 124 MET O O 15.794 28.980 -22.906 1.00 . A A . 124 MET O 1 1
22 49395 1 1 124 MET SD S 17.622 25.329 -18.739 1.00 . A A . 124 MET SD 1 1
22 49396 1 1 125 ILE C C 17.329 31.144 -24.675 1.00 . A A . 125 ILE C 1 1
22 49397 1 1 125 ILE CA C 17.536 31.046 -23.150 1.00 . A A . 125 ILE CA 1 1
22 49398 1 1 125 ILE CB C 18.690 31.965 -22.716 1.00 . A A . 125 ILE CB 1 1
22 49399 1 1 125 ILE CD1 C 19.860 32.914 -20.699 1.00 . A A . 125 ILE CD1 1 1
22 49400 1 1 125 ILE CG1 C 18.658 32.100 -21.187 1.00 . A A . 125 ILE CG1 1 1
22 49401 1 1 125 ILE CG2 C 18.547 33.353 -23.364 1.00 . A A . 125 ILE CG2 1 1
22 49402 1 1 125 ILE H H 18.822 29.405 -22.604 1.00 . A A . 125 ILE H 1 1
22 49403 1 1 125 ILE HA H 16.627 31.347 -22.645 1.00 . A A . 125 ILE HA 1 1
22 49404 1 1 125 ILE HB H 19.627 31.522 -23.022 1.00 . A A . 125 ILE HB 1 1
22 49405 1 1 125 ILE HD11 H 20.772 32.453 -21.048 1.00 . A A . 125 ILE HD11 1 1
22 49406 1 1 125 ILE HD12 H 19.792 33.921 -21.086 1.00 . A A . 125 ILE HD12 1 1
22 49407 1 1 125 ILE HD13 H 19.860 32.944 -19.619 1.00 . A A . 125 ILE HD13 1 1
22 49408 1 1 125 ILE HG12 H 17.746 32.595 -20.890 1.00 . A A . 125 ILE HG12 1 1
22 49409 1 1 125 ILE HG13 H 18.691 31.117 -20.742 1.00 . A A . 125 ILE HG13 1 1
22 49410 1 1 125 ILE HG21 H 17.549 33.719 -23.208 1.00 . A A . 125 ILE HG21 1 1
22 49411 1 1 125 ILE HG22 H 19.253 34.036 -22.921 1.00 . A A . 125 ILE HG22 1 1
22 49412 1 1 125 ILE HG23 H 18.742 33.282 -24.423 1.00 . A A . 125 ILE HG23 1 1
22 49413 1 1 125 ILE N N 17.886 29.642 -22.776 1.00 . A A . 125 ILE N 1 1
22 49414 1 1 125 ILE O O 16.620 32.002 -25.157 1.00 . A A . 125 ILE O 1 1
22 49415 1 1 126 ARG C C 16.348 30.146 -27.341 1.00 . A A . 126 ARG C 1 1
22 49416 1 1 126 ARG CA C 17.816 30.335 -26.924 1.00 . A A . 126 ARG CA 1 1
22 49417 1 1 126 ARG CB C 18.683 29.228 -27.562 1.00 . A A . 126 ARG CB 1 1
22 49418 1 1 126 ARG CD C 20.973 28.644 -28.477 1.00 . A A . 126 ARG CD 1 1
22 49419 1 1 126 ARG CG C 20.133 29.717 -27.745 1.00 . A A . 126 ARG CG 1 1
22 49420 1 1 126 ARG CZ C 23.028 29.502 -27.454 1.00 . A A . 126 ARG CZ 1 1
22 49421 1 1 126 ARG H H 18.534 29.607 -25.027 1.00 . A A . 126 ARG H 1 1
22 49422 1 1 126 ARG HA H 18.155 31.298 -27.271 1.00 . A A . 126 ARG HA 1 1
22 49423 1 1 126 ARG HB2 H 18.679 28.360 -26.920 1.00 . A A . 126 ARG HB2 1 1
22 49424 1 1 126 ARG HB3 H 18.279 28.960 -28.528 1.00 . A A . 126 ARG HB3 1 1
22 49425 1 1 126 ARG HD2 H 20.464 27.697 -28.454 1.00 . A A . 126 ARG HD2 1 1
22 49426 1 1 126 ARG HD3 H 21.117 28.941 -29.511 1.00 . A A . 126 ARG HD3 1 1
22 49427 1 1 126 ARG HE H 22.601 27.569 -27.558 1.00 . A A . 126 ARG HE 1 1
22 49428 1 1 126 ARG HG2 H 20.125 30.632 -28.321 1.00 . A A . 126 ARG HG2 1 1
22 49429 1 1 126 ARG HG3 H 20.567 29.912 -26.776 1.00 . A A . 126 ARG HG3 1 1
22 49430 1 1 126 ARG HH11 H 21.843 30.848 -28.340 1.00 . A A . 126 ARG HH11 1 1
22 49431 1 1 126 ARG HH12 H 23.240 31.490 -27.547 1.00 . A A . 126 ARG HH12 1 1
22 49432 1 1 126 ARG HH21 H 24.421 28.398 -26.535 1.00 . A A . 126 ARG HH21 1 1
22 49433 1 1 126 ARG HH22 H 24.698 30.107 -26.532 1.00 . A A . 126 ARG HH22 1 1
22 49434 1 1 126 ARG N N 17.956 30.280 -25.434 1.00 . A A . 126 ARG N 1 1
22 49435 1 1 126 ARG NE N 22.294 28.472 -27.788 1.00 . A A . 126 ARG NE 1 1
22 49436 1 1 126 ARG NH1 N 22.674 30.707 -27.807 1.00 . A A . 126 ARG NH1 1 1
22 49437 1 1 126 ARG NH2 N 24.136 29.322 -26.788 1.00 . A A . 126 ARG NH2 1 1
22 49438 1 1 126 ARG O O 15.783 30.980 -28.019 1.00 . A A . 126 ARG O 1 1
22 49439 1 1 127 GLU C C 13.344 29.622 -26.509 1.00 . A A . 127 GLU C 1 1
22 49440 1 1 127 GLU CA C 14.312 28.828 -27.399 1.00 . A A . 127 GLU CA 1 1
22 49441 1 1 127 GLU CB C 13.979 27.332 -27.312 1.00 . A A . 127 GLU CB 1 1
22 49442 1 1 127 GLU CD C 14.175 25.130 -28.476 1.00 . A A . 127 GLU CD 1 1
22 49443 1 1 127 GLU CG C 14.631 26.589 -28.485 1.00 . A A . 127 GLU CG 1 1
22 49444 1 1 127 GLU H H 16.207 28.369 -26.452 1.00 . A A . 127 GLU H 1 1
22 49445 1 1 127 GLU HA H 14.194 29.156 -28.420 1.00 . A A . 127 GLU HA 1 1
22 49446 1 1 127 GLU HB2 H 14.354 26.929 -26.382 1.00 . A A . 127 GLU HB2 1 1
22 49447 1 1 127 GLU HB3 H 12.910 27.196 -27.355 1.00 . A A . 127 GLU HB3 1 1
22 49448 1 1 127 GLU HG2 H 14.334 27.053 -29.413 1.00 . A A . 127 GLU HG2 1 1
22 49449 1 1 127 GLU HG3 H 15.704 26.630 -28.385 1.00 . A A . 127 GLU HG3 1 1
22 49450 1 1 127 GLU N N 15.732 29.051 -26.974 1.00 . A A . 127 GLU N 1 1
22 49451 1 1 127 GLU O O 12.194 29.809 -26.854 1.00 . A A . 127 GLU O 1 1
22 49452 1 1 127 GLU OE1 O 13.000 24.895 -28.696 1.00 . A A . 127 GLU OE1 1 1
22 49453 1 1 127 GLU OE2 O 15.012 24.269 -28.251 1.00 . A A . 127 GLU OE2 1 1
22 49454 1 1 128 ALA C C 13.083 32.379 -24.977 1.00 . A A . 128 ALA C 1 1
22 49455 1 1 128 ALA CA C 12.923 30.946 -24.529 1.00 . A A . 128 ALA CA 1 1
22 49456 1 1 128 ALA CB C 13.343 30.842 -23.068 1.00 . A A . 128 ALA CB 1 1
22 49457 1 1 128 ALA H H 14.720 30.017 -25.156 1.00 . A A . 128 ALA H 1 1
22 49458 1 1 128 ALA HA H 11.891 30.630 -24.633 1.00 . A A . 128 ALA HA 1 1
22 49459 1 1 128 ALA HB1 H 14.412 30.968 -22.988 1.00 . A A . 128 ALA HB1 1 1
22 49460 1 1 128 ALA HB2 H 12.845 31.623 -22.509 1.00 . A A . 128 ALA HB2 1 1
22 49461 1 1 128 ALA HB3 H 13.061 29.880 -22.678 1.00 . A A . 128 ALA HB3 1 1
22 49462 1 1 128 ALA N N 13.799 30.128 -25.395 1.00 . A A . 128 ALA N 1 1
22 49463 1 1 128 ALA O O 13.825 33.124 -24.385 1.00 . A A . 128 ALA O 1 1
22 49464 1 1 129 ASP C C 12.609 35.137 -25.449 1.00 . A A . 129 ASP C 1 1
22 49465 1 1 129 ASP CA C 12.546 34.140 -26.605 1.00 . A A . 129 ASP CA 1 1
22 49466 1 1 129 ASP CB C 11.332 34.474 -27.493 1.00 . A A . 129 ASP CB 1 1
22 49467 1 1 129 ASP CG C 11.379 35.951 -27.892 1.00 . A A . 129 ASP CG 1 1
22 49468 1 1 129 ASP H H 11.897 32.064 -26.485 1.00 . A A . 129 ASP H 1 1
22 49469 1 1 129 ASP HA H 13.453 34.213 -27.189 1.00 . A A . 129 ASP HA 1 1
22 49470 1 1 129 ASP HB2 H 11.354 33.865 -28.387 1.00 . A A . 129 ASP HB2 1 1
22 49471 1 1 129 ASP HB3 H 10.417 34.284 -26.950 1.00 . A A . 129 ASP HB3 1 1
22 49472 1 1 129 ASP N N 12.428 32.739 -26.039 1.00 . A A . 129 ASP N 1 1
22 49473 1 1 129 ASP O O 11.624 35.698 -25.015 1.00 . A A . 129 ASP O 1 1
22 49474 1 1 129 ASP OD1 O 12.455 36.417 -28.235 1.00 . A A . 129 ASP OD1 1 1
22 49475 1 1 129 ASP OD2 O 10.343 36.590 -27.848 1.00 . A A . 129 ASP OD2 1 1
22 49476 1 1 130 ILE C C 14.188 37.624 -24.140 1.00 . A A . 130 ILE C 1 1
22 49477 1 1 130 ILE CA C 14.017 36.158 -23.739 1.00 . A A . 130 ILE CA 1 1
22 49478 1 1 130 ILE CB C 15.283 35.604 -23.055 1.00 . A A . 130 ILE CB 1 1
22 49479 1 1 130 ILE CD1 C 15.516 34.477 -20.735 1.00 . A A . 130 ILE CD1 1 1
22 49480 1 1 130 ILE CG1 C 14.925 34.356 -22.153 1.00 . A A . 130 ILE CG1 1 1
22 49481 1 1 130 ILE CG2 C 16.020 36.704 -22.288 1.00 . A A . 130 ILE CG2 1 1
22 49482 1 1 130 ILE H H 14.535 34.754 -25.275 1.00 . A A . 130 ILE H 1 1
22 49483 1 1 130 ILE HA H 13.183 36.092 -23.094 1.00 . A A . 130 ILE HA 1 1
22 49484 1 1 130 ILE HB H 15.938 35.276 -23.853 1.00 . A A . 130 ILE HB 1 1
22 49485 1 1 130 ILE HD11 H 16.578 34.648 -20.799 1.00 . A A . 130 ILE HD11 1 1
22 49486 1 1 130 ILE HD12 H 15.047 35.306 -20.227 1.00 . A A . 130 ILE HD12 1 1
22 49487 1 1 130 ILE HD13 H 15.335 33.574 -20.184 1.00 . A A . 130 ILE HD13 1 1
22 49488 1 1 130 ILE HG12 H 13.859 34.234 -22.078 1.00 . A A . 130 ILE HG12 1 1
22 49489 1 1 130 ILE HG13 H 15.329 33.464 -22.612 1.00 . A A . 130 ILE HG13 1 1
22 49490 1 1 130 ILE HG21 H 15.333 37.189 -21.627 1.00 . A A . 130 ILE HG21 1 1
22 49491 1 1 130 ILE HG22 H 16.837 36.278 -21.726 1.00 . A A . 130 ILE HG22 1 1
22 49492 1 1 130 ILE HG23 H 16.414 37.418 -22.998 1.00 . A A . 130 ILE HG23 1 1
22 49493 1 1 130 ILE N N 13.785 35.285 -24.919 1.00 . A A . 130 ILE N 1 1
22 49494 1 1 130 ILE O O 14.393 38.496 -23.318 1.00 . A A . 130 ILE O 1 1
22 49495 1 1 131 ASP C C 12.857 39.607 -26.510 1.00 . A A . 131 ASP C 1 1
22 49496 1 1 131 ASP CA C 14.198 39.250 -25.912 1.00 . A A . 131 ASP CA 1 1
22 49497 1 1 131 ASP CB C 15.304 39.293 -26.985 1.00 . A A . 131 ASP CB 1 1
22 49498 1 1 131 ASP CG C 15.668 40.748 -27.287 1.00 . A A . 131 ASP CG 1 1
22 49499 1 1 131 ASP H H 13.883 37.167 -25.956 1.00 . A A . 131 ASP H 1 1
22 49500 1 1 131 ASP HA H 14.431 39.951 -25.125 1.00 . A A . 131 ASP HA 1 1
22 49501 1 1 131 ASP HB2 H 16.178 38.778 -26.617 1.00 . A A . 131 ASP HB2 1 1
22 49502 1 1 131 ASP HB3 H 14.961 38.813 -27.894 1.00 . A A . 131 ASP HB3 1 1
22 49503 1 1 131 ASP N N 14.078 37.880 -25.374 1.00 . A A . 131 ASP N 1 1
22 49504 1 1 131 ASP O O 11.834 39.068 -26.132 1.00 . A A . 131 ASP O 1 1
22 49505 1 1 131 ASP OD1 O 16.247 41.386 -26.423 1.00 . A A . 131 ASP OD1 1 1
22 49506 1 1 131 ASP OD2 O 15.361 41.200 -28.378 1.00 . A A . 131 ASP OD2 1 1
22 49507 1 1 132 GLY C C 10.731 41.680 -26.975 1.00 . A A . 132 GLY C 1 1
22 49508 1 1 132 GLY CA C 11.543 40.910 -28.022 1.00 . A A . 132 GLY CA 1 1
22 49509 1 1 132 GLY H H 13.664 40.923 -27.695 1.00 . A A . 132 GLY H 1 1
22 49510 1 1 132 GLY HA2 H 11.722 41.539 -28.882 1.00 . A A . 132 GLY HA2 1 1
22 49511 1 1 132 GLY HA3 H 10.998 40.030 -28.317 1.00 . A A . 132 GLY HA3 1 1
22 49512 1 1 132 GLY N N 12.836 40.508 -27.420 1.00 . A A . 132 GLY N 1 1
22 49513 1 1 132 GLY O O 9.916 42.518 -27.307 1.00 . A A . 132 GLY O 1 1
22 49514 1 1 133 ASP C C 11.181 42.601 -23.555 1.00 . A A . 133 ASP C 1 1
22 49515 1 1 133 ASP CA C 10.199 42.117 -24.624 1.00 . A A . 133 ASP CA 1 1
22 49516 1 1 133 ASP CB C 9.191 41.154 -23.989 1.00 . A A . 133 ASP CB 1 1
22 49517 1 1 133 ASP CG C 8.512 41.835 -22.802 1.00 . A A . 133 ASP CG 1 1
22 49518 1 1 133 ASP H H 11.617 40.719 -25.464 1.00 . A A . 133 ASP H 1 1
22 49519 1 1 133 ASP HA H 9.672 42.966 -25.034 1.00 . A A . 133 ASP HA 1 1
22 49520 1 1 133 ASP HB2 H 8.447 40.878 -24.720 1.00 . A A . 133 ASP HB2 1 1
22 49521 1 1 133 ASP HB3 H 9.707 40.268 -23.645 1.00 . A A . 133 ASP HB3 1 1
22 49522 1 1 133 ASP N N 10.953 41.402 -25.707 1.00 . A A . 133 ASP N 1 1
22 49523 1 1 133 ASP O O 11.605 43.742 -23.557 1.00 . A A . 133 ASP O 1 1
22 49524 1 1 133 ASP OD1 O 8.175 43.001 -22.927 1.00 . A A . 133 ASP OD1 1 1
22 49525 1 1 133 ASP OD2 O 8.339 41.181 -21.786 1.00 . A A . 133 ASP OD2 1 1
22 49526 1 1 134 GLY C C 12.258 41.251 -20.341 1.00 . A A . 134 GLY C 1 1
22 49527 1 1 134 GLY CA C 12.495 42.141 -21.560 1.00 . A A . 134 GLY CA 1 1
22 49528 1 1 134 GLY H H 11.184 40.833 -22.667 1.00 . A A . 134 GLY H 1 1
22 49529 1 1 134 GLY HA2 H 13.507 42.012 -21.910 1.00 . A A . 134 GLY HA2 1 1
22 49530 1 1 134 GLY HA3 H 12.332 43.173 -21.288 1.00 . A A . 134 GLY HA3 1 1
22 49531 1 1 134 GLY N N 11.543 41.744 -22.642 1.00 . A A . 134 GLY N 1 1
22 49532 1 1 134 GLY O O 13.154 40.989 -19.561 1.00 . A A . 134 GLY O 1 1
22 49533 1 1 135 GLN C C 10.182 38.557 -19.629 1.00 . A A . 135 GLN C 1 1
22 49534 1 1 135 GLN CA C 10.706 39.874 -19.047 1.00 . A A . 135 GLN CA 1 1
22 49535 1 1 135 GLN CB C 9.615 40.534 -18.198 1.00 . A A . 135 GLN CB 1 1
22 49536 1 1 135 GLN CD C 9.227 42.523 -16.715 1.00 . A A . 135 GLN CD 1 1
22 49537 1 1 135 GLN CG C 9.979 42.005 -17.945 1.00 . A A . 135 GLN CG 1 1
22 49538 1 1 135 GLN H H 10.366 40.994 -20.850 1.00 . A A . 135 GLN H 1 1
22 49539 1 1 135 GLN HA H 11.582 39.684 -18.432 1.00 . A A . 135 GLN HA 1 1
22 49540 1 1 135 GLN HB2 H 8.672 40.484 -18.724 1.00 . A A . 135 GLN HB2 1 1
22 49541 1 1 135 GLN HB3 H 9.530 40.014 -17.256 1.00 . A A . 135 GLN HB3 1 1
22 49542 1 1 135 GLN HE21 H 10.308 44.182 -16.583 1.00 . A A . 135 GLN HE21 1 1
22 49543 1 1 135 GLN HE22 H 9.100 44.007 -15.405 1.00 . A A . 135 GLN HE22 1 1
22 49544 1 1 135 GLN HG2 H 11.043 42.092 -17.776 1.00 . A A . 135 GLN HG2 1 1
22 49545 1 1 135 GLN HG3 H 9.704 42.596 -18.804 1.00 . A A . 135 GLN HG3 1 1
22 49546 1 1 135 GLN N N 11.053 40.771 -20.192 1.00 . A A . 135 GLN N 1 1
22 49547 1 1 135 GLN NE2 N 9.574 43.666 -16.190 1.00 . A A . 135 GLN NE2 1 1
22 49548 1 1 135 GLN O O 9.836 38.490 -20.792 1.00 . A A . 135 GLN O 1 1
22 49549 1 1 135 GLN OE1 O 8.316 41.882 -16.229 1.00 . A A . 135 GLN OE1 1 1
22 49550 1 1 136 VAL C C 8.824 35.477 -18.328 1.00 . A A . 136 VAL C 1 1
22 49551 1 1 136 VAL CA C 9.654 36.194 -19.395 1.00 . A A . 136 VAL CA 1 1
22 49552 1 1 136 VAL CB C 10.876 35.339 -19.746 1.00 . A A . 136 VAL CB 1 1
22 49553 1 1 136 VAL CG1 C 10.535 34.270 -20.796 1.00 . A A . 136 VAL CG1 1 1
22 49554 1 1 136 VAL CG2 C 11.984 36.237 -20.296 1.00 . A A . 136 VAL CG2 1 1
22 49555 1 1 136 VAL H H 10.437 37.558 -17.922 1.00 . A A . 136 VAL H 1 1
22 49556 1 1 136 VAL HA H 9.052 36.353 -20.277 1.00 . A A . 136 VAL HA 1 1
22 49557 1 1 136 VAL HB H 11.224 34.856 -18.851 1.00 . A A . 136 VAL HB 1 1
22 49558 1 1 136 VAL HG11 H 9.974 34.716 -21.604 1.00 . A A . 136 VAL HG11 1 1
22 49559 1 1 136 VAL HG12 H 11.451 33.851 -21.188 1.00 . A A . 136 VAL HG12 1 1
22 49560 1 1 136 VAL HG13 H 9.955 33.485 -20.339 1.00 . A A . 136 VAL HG13 1 1
22 49561 1 1 136 VAL HG21 H 11.592 36.847 -21.093 1.00 . A A . 136 VAL HG21 1 1
22 49562 1 1 136 VAL HG22 H 12.361 36.872 -19.506 1.00 . A A . 136 VAL HG22 1 1
22 49563 1 1 136 VAL HG23 H 12.782 35.623 -20.672 1.00 . A A . 136 VAL HG23 1 1
22 49564 1 1 136 VAL N N 10.138 37.502 -18.854 1.00 . A A . 136 VAL N 1 1
22 49565 1 1 136 VAL O O 9.063 35.618 -17.143 1.00 . A A . 136 VAL O 1 1
22 49566 1 1 137 ASN C C 7.834 32.724 -17.287 1.00 . A A . 137 ASN C 1 1
22 49567 1 1 137 ASN CA C 7.044 33.952 -17.750 1.00 . A A . 137 ASN CA 1 1
22 49568 1 1 137 ASN CB C 5.676 33.569 -18.372 1.00 . A A . 137 ASN CB 1 1
22 49569 1 1 137 ASN CG C 5.205 32.180 -17.922 1.00 . A A . 137 ASN CG 1 1
22 49570 1 1 137 ASN H H 7.704 34.591 -19.689 1.00 . A A . 137 ASN H 1 1
22 49571 1 1 137 ASN HA H 6.875 34.590 -16.888 1.00 . A A . 137 ASN HA 1 1
22 49572 1 1 137 ASN HB2 H 4.941 34.289 -18.057 1.00 . A A . 137 ASN HB2 1 1
22 49573 1 1 137 ASN HB3 H 5.750 33.584 -19.446 1.00 . A A . 137 ASN HB3 1 1
22 49574 1 1 137 ASN HD21 H 6.047 31.245 -19.459 1.00 . A A . 137 ASN HD21 1 1
22 49575 1 1 137 ASN HD22 H 5.221 30.245 -18.366 1.00 . A A . 137 ASN HD22 1 1
22 49576 1 1 137 ASN N N 7.867 34.695 -18.737 1.00 . A A . 137 ASN N 1 1
22 49577 1 1 137 ASN ND2 N 5.517 31.135 -18.642 1.00 . A A . 137 ASN ND2 1 1
22 49578 1 1 137 ASN O O 7.739 31.642 -17.836 1.00 . A A . 137 ASN O 1 1
22 49579 1 1 137 ASN OD1 O 4.541 32.050 -16.917 1.00 . A A . 137 ASN OD1 1 1
22 49580 1 1 138 TYR C C 8.704 30.462 -15.686 1.00 . A A . 138 TYR C 1 1
22 49581 1 1 138 TYR CA C 9.432 31.818 -15.703 1.00 . A A . 138 TYR CA 1 1
22 49582 1 1 138 TYR CB C 9.748 32.195 -14.260 1.00 . A A . 138 TYR CB 1 1
22 49583 1 1 138 TYR CD1 C 7.205 32.447 -13.803 1.00 . A A . 138 TYR CD1 1 1
22 49584 1 1 138 TYR CD2 C 8.686 31.695 -12.040 1.00 . A A . 138 TYR CD2 1 1
22 49585 1 1 138 TYR CE1 C 6.126 32.381 -12.936 1.00 . A A . 138 TYR CE1 1 1
22 49586 1 1 138 TYR CE2 C 7.592 31.621 -11.163 1.00 . A A . 138 TYR CE2 1 1
22 49587 1 1 138 TYR CG C 8.507 32.102 -13.360 1.00 . A A . 138 TYR CG 1 1
22 49588 1 1 138 TYR CZ C 6.312 31.969 -11.612 1.00 . A A . 138 TYR CZ 1 1
22 49589 1 1 138 TYR H H 8.668 33.812 -15.876 1.00 . A A . 138 TYR H 1 1
22 49590 1 1 138 TYR HA H 10.355 31.732 -16.249 1.00 . A A . 138 TYR HA 1 1
22 49591 1 1 138 TYR HB2 H 10.504 31.522 -13.883 1.00 . A A . 138 TYR HB2 1 1
22 49592 1 1 138 TYR HB3 H 10.129 33.206 -14.234 1.00 . A A . 138 TYR HB3 1 1
22 49593 1 1 138 TYR HD1 H 7.022 32.758 -14.800 1.00 . A A . 138 TYR HD1 1 1
22 49594 1 1 138 TYR HD2 H 9.669 31.422 -11.706 1.00 . A A . 138 TYR HD2 1 1
22 49595 1 1 138 TYR HE1 H 5.143 32.653 -13.299 1.00 . A A . 138 TYR HE1 1 1
22 49596 1 1 138 TYR HE2 H 7.739 31.307 -10.139 1.00 . A A . 138 TYR HE2 1 1
22 49597 1 1 138 TYR HH H 4.826 32.771 -10.721 1.00 . A A . 138 TYR HH 1 1
22 49598 1 1 138 TYR N N 8.607 32.913 -16.271 1.00 . A A . 138 TYR N 1 1
22 49599 1 1 138 TYR O O 9.340 29.432 -15.666 1.00 . A A . 138 TYR O 1 1
22 49600 1 1 138 TYR OH O 5.236 31.904 -10.750 1.00 . A A . 138 TYR OH 1 1
22 49601 1 1 139 GLU C C 7.280 28.171 -16.684 1.00 . A A . 139 GLU C 1 1
22 49602 1 1 139 GLU CA C 6.704 29.113 -15.618 1.00 . A A . 139 GLU CA 1 1
22 49603 1 1 139 GLU CB C 5.192 29.316 -15.837 1.00 . A A . 139 GLU CB 1 1
22 49604 1 1 139 GLU CD C 2.982 28.154 -15.643 1.00 . A A . 139 GLU CD 1 1
22 49605 1 1 139 GLU CG C 4.409 28.234 -15.093 1.00 . A A . 139 GLU CG 1 1
22 49606 1 1 139 GLU H H 6.880 31.259 -15.662 1.00 . A A . 139 GLU H 1 1
22 49607 1 1 139 GLU HA H 6.872 28.676 -14.643 1.00 . A A . 139 GLU HA 1 1
22 49608 1 1 139 GLU HB2 H 4.904 30.284 -15.453 1.00 . A A . 139 GLU HB2 1 1
22 49609 1 1 139 GLU HB3 H 4.962 29.267 -16.891 1.00 . A A . 139 GLU HB3 1 1
22 49610 1 1 139 GLU HG2 H 4.900 27.282 -15.224 1.00 . A A . 139 GLU HG2 1 1
22 49611 1 1 139 GLU HG3 H 4.374 28.481 -14.045 1.00 . A A . 139 GLU HG3 1 1
22 49612 1 1 139 GLU N N 7.400 30.431 -15.667 1.00 . A A . 139 GLU N 1 1
22 49613 1 1 139 GLU O O 7.459 26.992 -16.446 1.00 . A A . 139 GLU O 1 1
22 49614 1 1 139 GLU OE1 O 2.838 28.023 -16.848 1.00 . A A . 139 GLU OE1 1 1
22 49615 1 1 139 GLU OE2 O 2.057 28.225 -14.850 1.00 . A A . 139 GLU OE2 1 1
22 49616 1 1 140 GLU C C 9.572 27.388 -18.532 1.00 . A A . 140 GLU C 1 1
22 49617 1 1 140 GLU CA C 8.144 27.794 -18.915 1.00 . A A . 140 GLU CA 1 1
22 49618 1 1 140 GLU CB C 8.171 28.553 -20.242 1.00 . A A . 140 GLU CB 1 1
22 49619 1 1 140 GLU CD C 6.772 29.497 -22.082 1.00 . A A . 140 GLU CD 1 1
22 49620 1 1 140 GLU CG C 6.755 28.644 -20.812 1.00 . A A . 140 GLU CG 1 1
22 49621 1 1 140 GLU H H 7.431 29.627 -18.027 1.00 . A A . 140 GLU H 1 1
22 49622 1 1 140 GLU HA H 7.533 26.909 -19.014 1.00 . A A . 140 GLU HA 1 1
22 49623 1 1 140 GLU HB2 H 8.560 29.549 -20.078 1.00 . A A . 140 GLU HB2 1 1
22 49624 1 1 140 GLU HB3 H 8.804 28.031 -20.944 1.00 . A A . 140 GLU HB3 1 1
22 49625 1 1 140 GLU HG2 H 6.397 27.652 -21.048 1.00 . A A . 140 GLU HG2 1 1
22 49626 1 1 140 GLU HG3 H 6.102 29.099 -20.083 1.00 . A A . 140 GLU HG3 1 1
22 49627 1 1 140 GLU N N 7.578 28.674 -17.850 1.00 . A A . 140 GLU N 1 1
22 49628 1 1 140 GLU O O 9.993 26.270 -18.747 1.00 . A A . 140 GLU O 1 1
22 49629 1 1 140 GLU OE1 O 7.849 29.707 -22.617 1.00 . A A . 140 GLU OE1 1 1
22 49630 1 1 140 GLU OE2 O 5.708 29.929 -22.498 1.00 . A A . 140 GLU OE2 1 1
22 49631 1 1 141 PHE C C 11.712 27.009 -16.386 1.00 . A A . 141 PHE C 1 1
22 49632 1 1 141 PHE CA C 11.721 27.989 -17.572 1.00 . A A . 141 PHE CA 1 1
22 49633 1 1 141 PHE CB C 12.436 29.310 -17.177 1.00 . A A . 141 PHE CB 1 1
22 49634 1 1 141 PHE CD1 C 14.774 28.951 -18.040 1.00 . A A . 141 PHE CD1 1 1
22 49635 1 1 141 PHE CD2 C 13.389 30.615 -19.131 1.00 . A A . 141 PHE CD2 1 1
22 49636 1 1 141 PHE CE1 C 15.816 29.249 -18.920 1.00 . A A . 141 PHE CE1 1 1
22 49637 1 1 141 PHE CE2 C 14.442 30.909 -20.011 1.00 . A A . 141 PHE CE2 1 1
22 49638 1 1 141 PHE CG C 13.560 29.631 -18.143 1.00 . A A . 141 PHE CG 1 1
22 49639 1 1 141 PHE CZ C 15.647 30.227 -19.903 1.00 . A A . 141 PHE CZ 1 1
22 49640 1 1 141 PHE H H 9.949 29.193 -17.816 1.00 . A A . 141 PHE H 1 1
22 49641 1 1 141 PHE HA H 12.232 27.526 -18.404 1.00 . A A . 141 PHE HA 1 1
22 49642 1 1 141 PHE HB2 H 11.721 30.115 -17.199 1.00 . A A . 141 PHE HB2 1 1
22 49643 1 1 141 PHE HB3 H 12.844 29.231 -16.177 1.00 . A A . 141 PHE HB3 1 1
22 49644 1 1 141 PHE HD1 H 14.906 28.194 -17.281 1.00 . A A . 141 PHE HD1 1 1
22 49645 1 1 141 PHE HD2 H 12.451 31.143 -19.213 1.00 . A A . 141 PHE HD2 1 1
22 49646 1 1 141 PHE HE1 H 16.753 28.725 -18.846 1.00 . A A . 141 PHE HE1 1 1
22 49647 1 1 141 PHE HE2 H 14.326 31.660 -20.776 1.00 . A A . 141 PHE HE2 1 1
22 49648 1 1 141 PHE HZ H 16.448 30.456 -20.577 1.00 . A A . 141 PHE HZ 1 1
22 49649 1 1 141 PHE N N 10.316 28.300 -17.971 1.00 . A A . 141 PHE N 1 1
22 49650 1 1 141 PHE O O 12.577 26.167 -16.257 1.00 . A A . 141 PHE O 1 1
22 49651 1 1 142 VAL C C 10.408 24.766 -14.834 1.00 . A A . 142 VAL C 1 1
22 49652 1 1 142 VAL CA C 10.670 26.198 -14.347 1.00 . A A . 142 VAL CA 1 1
22 49653 1 1 142 VAL CB C 9.523 26.641 -13.432 1.00 . A A . 142 VAL CB 1 1
22 49654 1 1 142 VAL CG1 C 9.266 25.574 -12.360 1.00 . A A . 142 VAL CG1 1 1
22 49655 1 1 142 VAL CG2 C 9.902 27.958 -12.756 1.00 . A A . 142 VAL CG2 1 1
22 49656 1 1 142 VAL H H 10.049 27.799 -15.644 1.00 . A A . 142 VAL H 1 1
22 49657 1 1 142 VAL HA H 11.604 26.237 -13.797 1.00 . A A . 142 VAL HA 1 1
22 49658 1 1 142 VAL HB H 8.628 26.782 -14.020 1.00 . A A . 142 VAL HB 1 1
22 49659 1 1 142 VAL HG11 H 10.210 25.227 -11.964 1.00 . A A . 142 VAL HG11 1 1
22 49660 1 1 142 VAL HG12 H 8.675 25.999 -11.561 1.00 . A A . 142 VAL HG12 1 1
22 49661 1 1 142 VAL HG13 H 8.733 24.745 -12.800 1.00 . A A . 142 VAL HG13 1 1
22 49662 1 1 142 VAL HG21 H 10.312 28.637 -13.488 1.00 . A A . 142 VAL HG21 1 1
22 49663 1 1 142 VAL HG22 H 9.024 28.398 -12.306 1.00 . A A . 142 VAL HG22 1 1
22 49664 1 1 142 VAL HG23 H 10.637 27.764 -11.992 1.00 . A A . 142 VAL HG23 1 1
22 49665 1 1 142 VAL N N 10.737 27.114 -15.521 1.00 . A A . 142 VAL N 1 1
22 49666 1 1 142 VAL O O 10.904 23.808 -14.276 1.00 . A A . 142 VAL O 1 1
22 49667 1 1 143 GLN C C 10.494 22.674 -17.134 1.00 . A A . 143 GLN C 1 1
22 49668 1 1 143 GLN CA C 9.295 23.252 -16.375 1.00 . A A . 143 GLN CA 1 1
22 49669 1 1 143 GLN CB C 8.090 23.341 -17.318 1.00 . A A . 143 GLN CB 1 1
22 49670 1 1 143 GLN CD C 6.405 22.186 -15.874 1.00 . A A . 143 GLN CD 1 1
22 49671 1 1 143 GLN CG C 6.808 23.524 -16.500 1.00 . A A . 143 GLN CG 1 1
22 49672 1 1 143 GLN H H 9.214 25.403 -16.287 1.00 . A A . 143 GLN H 1 1
22 49673 1 1 143 GLN HA H 9.051 22.606 -15.545 1.00 . A A . 143 GLN HA 1 1
22 49674 1 1 143 GLN HB2 H 8.216 24.185 -17.981 1.00 . A A . 143 GLN HB2 1 1
22 49675 1 1 143 GLN HB3 H 8.018 22.435 -17.901 1.00 . A A . 143 GLN HB3 1 1
22 49676 1 1 143 GLN HE21 H 7.341 22.547 -14.159 1.00 . A A . 143 GLN HE21 1 1
22 49677 1 1 143 GLN HE22 H 6.543 21.050 -14.250 1.00 . A A . 143 GLN HE22 1 1
22 49678 1 1 143 GLN HG2 H 6.977 24.250 -15.720 1.00 . A A . 143 GLN HG2 1 1
22 49679 1 1 143 GLN HG3 H 6.014 23.868 -17.148 1.00 . A A . 143 GLN HG3 1 1
22 49680 1 1 143 GLN N N 9.614 24.617 -15.861 1.00 . A A . 143 GLN N 1 1
22 49681 1 1 143 GLN NE2 N 6.795 21.904 -14.661 1.00 . A A . 143 GLN NE2 1 1
22 49682 1 1 143 GLN O O 10.620 21.475 -17.285 1.00 . A A . 143 GLN O 1 1
22 49683 1 1 143 GLN OE1 O 5.728 21.390 -16.494 1.00 . A A . 143 GLN OE1 1 1
22 49684 1 1 144 MET C C 13.599 22.435 -17.425 1.00 . A A . 144 MET C 1 1
22 49685 1 1 144 MET CA C 12.542 22.988 -18.389 1.00 . A A . 144 MET CA 1 1
22 49686 1 1 144 MET CB C 13.143 24.120 -19.238 1.00 . A A . 144 MET CB 1 1
22 49687 1 1 144 MET CE C 11.146 26.256 -21.963 1.00 . A A . 144 MET CE 1 1
22 49688 1 1 144 MET CG C 12.346 24.269 -20.539 1.00 . A A . 144 MET CG 1 1
22 49689 1 1 144 MET H H 11.246 24.474 -17.506 1.00 . A A . 144 MET H 1 1
22 49690 1 1 144 MET HA H 12.214 22.190 -19.035 1.00 . A A . 144 MET HA 1 1
22 49691 1 1 144 MET HB2 H 13.102 25.044 -18.685 1.00 . A A . 144 MET HB2 1 1
22 49692 1 1 144 MET HB3 H 14.171 23.888 -19.476 1.00 . A A . 144 MET HB3 1 1
22 49693 1 1 144 MET HE1 H 10.459 26.322 -21.132 1.00 . A A . 144 MET HE1 1 1
22 49694 1 1 144 MET HE2 H 11.186 27.208 -22.469 1.00 . A A . 144 MET HE2 1 1
22 49695 1 1 144 MET HE3 H 10.809 25.497 -22.657 1.00 . A A . 144 MET HE3 1 1
22 49696 1 1 144 MET HG2 H 12.576 23.442 -21.196 1.00 . A A . 144 MET HG2 1 1
22 49697 1 1 144 MET HG3 H 11.290 24.265 -20.317 1.00 . A A . 144 MET HG3 1 1
22 49698 1 1 144 MET N N 11.368 23.508 -17.625 1.00 . A A . 144 MET N 1 1
22 49699 1 1 144 MET O O 14.194 21.404 -17.676 1.00 . A A . 144 MET O 1 1
22 49700 1 1 144 MET SD S 12.794 25.824 -21.351 1.00 . A A . 144 MET SD 1 1
22 49701 1 1 145 MET C C 14.403 21.250 -14.802 1.00 . A A . 145 MET C 1 1
22 49702 1 1 145 MET CA C 14.872 22.588 -15.377 1.00 . A A . 145 MET CA 1 1
22 49703 1 1 145 MET CB C 15.068 23.601 -14.238 1.00 . A A . 145 MET CB 1 1
22 49704 1 1 145 MET CE C 16.261 25.692 -12.201 1.00 . A A . 145 MET CE 1 1
22 49705 1 1 145 MET CG C 15.747 24.895 -14.764 1.00 . A A . 145 MET CG 1 1
22 49706 1 1 145 MET H H 13.361 23.927 -16.140 1.00 . A A . 145 MET H 1 1
22 49707 1 1 145 MET HA H 15.807 22.443 -15.897 1.00 . A A . 145 MET HA 1 1
22 49708 1 1 145 MET HB2 H 14.104 23.843 -13.814 1.00 . A A . 145 MET HB2 1 1
22 49709 1 1 145 MET HB3 H 15.688 23.154 -13.475 1.00 . A A . 145 MET HB3 1 1
22 49710 1 1 145 MET HE1 H 15.267 26.040 -12.442 1.00 . A A . 145 MET HE1 1 1
22 49711 1 1 145 MET HE2 H 16.192 24.794 -11.605 1.00 . A A . 145 MET HE2 1 1
22 49712 1 1 145 MET HE3 H 16.782 26.457 -11.643 1.00 . A A . 145 MET HE3 1 1
22 49713 1 1 145 MET HG2 H 16.090 24.751 -15.780 1.00 . A A . 145 MET HG2 1 1
22 49714 1 1 145 MET HG3 H 15.036 25.710 -14.748 1.00 . A A . 145 MET HG3 1 1
22 49715 1 1 145 MET N N 13.846 23.100 -16.333 1.00 . A A . 145 MET N 1 1
22 49716 1 1 145 MET O O 15.185 20.476 -14.287 1.00 . A A . 145 MET O 1 1
22 49717 1 1 145 MET SD S 17.170 25.326 -13.722 1.00 . A A . 145 MET SD 1 1
22 49718 1 1 146 THR C C 12.843 18.591 -15.377 1.00 . A A . 146 THR C 1 1
22 49719 1 1 146 THR CA C 12.598 19.702 -14.355 1.00 . A A . 146 THR CA 1 1
22 49720 1 1 146 THR CB C 11.089 19.911 -14.118 1.00 . A A . 146 THR CB 1 1
22 49721 1 1 146 THR CG2 C 10.784 19.988 -12.618 1.00 . A A . 146 THR CG2 1 1
22 49722 1 1 146 THR H H 12.511 21.605 -15.300 1.00 . A A . 146 THR H 1 1
22 49723 1 1 146 THR HA H 13.089 19.454 -13.443 1.00 . A A . 146 THR HA 1 1
22 49724 1 1 146 THR HB H 10.532 19.108 -14.557 1.00 . A A . 146 THR HB 1 1
22 49725 1 1 146 THR HG1 H 9.920 20.957 -15.266 1.00 . A A . 146 THR HG1 1 1
22 49726 1 1 146 THR HG21 H 11.158 19.104 -12.128 1.00 . A A . 146 THR HG21 1 1
22 49727 1 1 146 THR HG22 H 11.264 20.863 -12.204 1.00 . A A . 146 THR HG22 1 1
22 49728 1 1 146 THR HG23 H 9.717 20.061 -12.471 1.00 . A A . 146 THR HG23 1 1
22 49729 1 1 146 THR N N 13.131 20.973 -14.887 1.00 . A A . 146 THR N 1 1
22 49730 1 1 146 THR O O 13.655 17.711 -15.181 1.00 . A A . 146 THR O 1 1
22 49731 1 1 146 THR OG1 O 10.698 21.129 -14.729 1.00 . A A . 146 THR OG1 1 1
22 49732 1 1 147 ALA C C 11.357 17.976 -18.676 1.00 . A A . 147 ALA C 1 1
22 49733 1 1 147 ALA CA C 12.295 17.632 -17.527 1.00 . A A . 147 ALA CA 1 1
22 49734 1 1 147 ALA CB C 11.946 16.245 -17.005 1.00 . A A . 147 ALA CB 1 1
22 49735 1 1 147 ALA H H 11.514 19.380 -16.579 1.00 . A A . 147 ALA H 1 1
22 49736 1 1 147 ALA HA H 13.316 17.636 -17.885 1.00 . A A . 147 ALA HA 1 1
22 49737 1 1 147 ALA HB1 H 10.998 16.280 -16.495 1.00 . A A . 147 ALA HB1 1 1
22 49738 1 1 147 ALA HB2 H 11.881 15.564 -17.841 1.00 . A A . 147 ALA HB2 1 1
22 49739 1 1 147 ALA HB3 H 12.714 15.909 -16.326 1.00 . A A . 147 ALA HB3 1 1
22 49740 1 1 147 ALA N N 12.141 18.650 -16.462 1.00 . A A . 147 ALA N 1 1
22 49741 1 1 147 ALA O O 10.149 17.965 -18.544 1.00 . A A . 147 ALA O 1 1
22 49742 1 1 148 LYS C C 9.940 17.636 -21.137 1.00 . A A . 148 LYS C 1 1
22 49743 1 1 148 LYS CA C 11.100 18.630 -20.996 1.00 . A A . 148 LYS CA 1 1
22 49744 1 1 148 LYS CB C 11.982 18.565 -22.249 1.00 . A A . 148 LYS CB 1 1
22 49745 1 1 148 LYS CD C 13.786 19.901 -21.129 1.00 . A A . 148 LYS CD 1 1
22 49746 1 1 148 LYS CE C 14.925 20.883 -21.417 1.00 . A A . 148 LYS CE 1 1
22 49747 1 1 148 LYS CG C 12.850 19.824 -22.342 1.00 . A A . 148 LYS CG 1 1
22 49748 1 1 148 LYS H H 12.890 18.267 -19.848 1.00 . A A . 148 LYS H 1 1
22 49749 1 1 148 LYS HA H 10.707 19.628 -20.882 1.00 . A A . 148 LYS HA 1 1
22 49750 1 1 148 LYS HB2 H 12.622 17.694 -22.195 1.00 . A A . 148 LYS HB2 1 1
22 49751 1 1 148 LYS HB3 H 11.359 18.497 -23.128 1.00 . A A . 148 LYS HB3 1 1
22 49752 1 1 148 LYS HD2 H 13.229 20.239 -20.268 1.00 . A A . 148 LYS HD2 1 1
22 49753 1 1 148 LYS HD3 H 14.200 18.923 -20.931 1.00 . A A . 148 LYS HD3 1 1
22 49754 1 1 148 LYS HE2 H 15.672 20.402 -22.030 1.00 . A A . 148 LYS HE2 1 1
22 49755 1 1 148 LYS HE3 H 14.538 21.748 -21.937 1.00 . A A . 148 LYS HE3 1 1
22 49756 1 1 148 LYS HG2 H 13.435 19.788 -23.249 1.00 . A A . 148 LYS HG2 1 1
22 49757 1 1 148 LYS HG3 H 12.215 20.696 -22.358 1.00 . A A . 148 LYS HG3 1 1
22 49758 1 1 148 LYS HZ1 H 14.889 21.124 -19.349 1.00 . A A . 148 LYS HZ1 1 1
22 49759 1 1 148 LYS HZ2 H 16.431 20.798 -19.981 1.00 . A A . 148 LYS HZ2 1 1
22 49760 1 1 148 LYS HZ3 H 15.745 22.336 -20.173 1.00 . A A . 148 LYS HZ3 1 1
22 49761 1 1 148 LYS N N 11.918 18.274 -19.798 1.00 . A A . 148 LYS N 1 1
22 49762 1 1 148 LYS NZ N 15.545 21.318 -20.132 1.00 . A A . 148 LYS NZ 1 1
22 49763 1 1 148 LYS O O 10.156 16.462 -20.886 1.00 . A A . 148 LYS O 1 1
22 49764 1 1 148 LYS OXT O 8.858 18.068 -21.493 1.00 . A A . 148 LYS OXT 1 1
23 49765 1 1 1 ALA C C 12.966 12.338 -9.217 1.00 . A A . 1 ALA C 1 1
23 49766 1 1 1 ALA CA C 13.967 12.846 -10.256 1.00 . A A . 1 ALA CA 1 1
23 49767 1 1 1 ALA CB C 13.327 12.799 -11.645 1.00 . A A . 1 ALA CB 1 1
23 49768 1 1 1 ALA H1 H 14.894 10.981 -10.251 1.00 . A A . 1 ALA H1 1 1
23 49769 1 1 1 ALA H2 H 15.763 12.186 -11.075 1.00 . A A . 1 ALA H2 1 1
23 49770 1 1 1 ALA H3 H 15.728 12.169 -9.375 1.00 . A A . 1 ALA H3 1 1
23 49771 1 1 1 ALA HA H 14.246 13.862 -10.021 1.00 . A A . 1 ALA HA 1 1
23 49772 1 1 1 ALA HB1 H 14.092 12.925 -12.398 1.00 . A A . 1 ALA HB1 1 1
23 49773 1 1 1 ALA HB2 H 12.839 11.846 -11.784 1.00 . A A . 1 ALA HB2 1 1
23 49774 1 1 1 ALA HB3 H 12.600 13.592 -11.733 1.00 . A A . 1 ALA HB3 1 1
23 49775 1 1 1 ALA N N 15.180 11.981 -10.238 1.00 . A A . 1 ALA N 1 1
23 49776 1 1 1 ALA O O 13.315 11.613 -8.306 1.00 . A A . 1 ALA O 1 1
23 49777 1 1 2 ASP C C 10.301 10.827 -8.687 1.00 . A A . 2 ASP C 1 1
23 49778 1 1 2 ASP CA C 10.700 12.259 -8.365 1.00 . A A . 2 ASP CA 1 1
23 49779 1 1 2 ASP CB C 9.474 13.160 -8.458 1.00 . A A . 2 ASP CB 1 1
23 49780 1 1 2 ASP CG C 8.572 12.927 -7.245 1.00 . A A . 2 ASP CG 1 1
23 49781 1 1 2 ASP H H 11.464 13.303 -10.086 1.00 . A A . 2 ASP H 1 1
23 49782 1 1 2 ASP HA H 11.111 12.298 -7.375 1.00 . A A . 2 ASP HA 1 1
23 49783 1 1 2 ASP HB2 H 9.791 14.190 -8.484 1.00 . A A . 2 ASP HB2 1 1
23 49784 1 1 2 ASP HB3 H 8.932 12.926 -9.361 1.00 . A A . 2 ASP HB3 1 1
23 49785 1 1 2 ASP N N 11.724 12.717 -9.345 1.00 . A A . 2 ASP N 1 1
23 49786 1 1 2 ASP O O 9.274 10.335 -8.266 1.00 . A A . 2 ASP O 1 1
23 49787 1 1 2 ASP OD1 O 7.854 11.941 -7.246 1.00 . A A . 2 ASP OD1 1 1
23 49788 1 1 2 ASP OD2 O 8.614 13.740 -6.336 1.00 . A A . 2 ASP OD2 1 1
23 49789 1 1 3 GLN C C 11.284 7.818 -8.678 1.00 . A A . 3 GLN C 1 1
23 49790 1 1 3 GLN CA C 10.830 8.747 -9.806 1.00 . A A . 3 GLN CA 1 1
23 49791 1 1 3 GLN CB C 11.551 8.371 -11.100 1.00 . A A . 3 GLN CB 1 1
23 49792 1 1 3 GLN CD C 13.784 8.363 -12.202 1.00 . A A . 3 GLN CD 1 1
23 49793 1 1 3 GLN CG C 13.046 8.429 -10.864 1.00 . A A . 3 GLN CG 1 1
23 49794 1 1 3 GLN H H 11.933 10.611 -9.734 1.00 . A A . 3 GLN H 1 1
23 49795 1 1 3 GLN HA H 9.786 8.630 -9.950 1.00 . A A . 3 GLN HA 1 1
23 49796 1 1 3 GLN HB2 H 11.270 7.367 -11.388 1.00 . A A . 3 GLN HB2 1 1
23 49797 1 1 3 GLN HB3 H 11.279 9.059 -11.889 1.00 . A A . 3 GLN HB3 1 1
23 49798 1 1 3 GLN HE21 H 15.586 8.494 -11.377 1.00 . A A . 3 GLN HE21 1 1
23 49799 1 1 3 GLN HE22 H 15.569 8.374 -13.071 1.00 . A A . 3 GLN HE22 1 1
23 49800 1 1 3 GLN HG2 H 13.285 9.349 -10.359 1.00 . A A . 3 GLN HG2 1 1
23 49801 1 1 3 GLN HG3 H 13.335 7.596 -10.251 1.00 . A A . 3 GLN HG3 1 1
23 49802 1 1 3 GLN N N 11.122 10.167 -9.431 1.00 . A A . 3 GLN N 1 1
23 49803 1 1 3 GLN NE2 N 15.088 8.415 -12.218 1.00 . A A . 3 GLN NE2 1 1
23 49804 1 1 3 GLN O O 12.274 8.063 -8.017 1.00 . A A . 3 GLN O 1 1
23 49805 1 1 3 GLN OE1 O 13.169 8.262 -13.245 1.00 . A A . 3 GLN OE1 1 1
23 49806 1 1 4 LEU C C 12.215 5.052 -7.778 1.00 . A A . 4 LEU C 1 1
23 49807 1 1 4 LEU CA C 10.954 5.813 -7.363 1.00 . A A . 4 LEU CA 1 1
23 49808 1 1 4 LEU CB C 9.819 4.814 -7.115 1.00 . A A . 4 LEU CB 1 1
23 49809 1 1 4 LEU CD1 C 7.314 4.660 -7.053 1.00 . A A . 4 LEU CD1 1 1
23 49810 1 1 4 LEU CD2 C 8.512 5.947 -5.282 1.00 . A A . 4 LEU CD2 1 1
23 49811 1 1 4 LEU CG C 8.517 5.563 -6.768 1.00 . A A . 4 LEU CG 1 1
23 49812 1 1 4 LEU H H 9.768 6.574 -8.991 1.00 . A A . 4 LEU H 1 1
23 49813 1 1 4 LEU HA H 11.153 6.367 -6.458 1.00 . A A . 4 LEU HA 1 1
23 49814 1 1 4 LEU HB2 H 9.669 4.220 -8.006 1.00 . A A . 4 LEU HB2 1 1
23 49815 1 1 4 LEU HB3 H 10.088 4.164 -6.295 1.00 . A A . 4 LEU HB3 1 1
23 49816 1 1 4 LEU HD11 H 7.445 3.716 -6.544 1.00 . A A . 4 LEU HD11 1 1
23 49817 1 1 4 LEU HD12 H 6.413 5.139 -6.700 1.00 . A A . 4 LEU HD12 1 1
23 49818 1 1 4 LEU HD13 H 7.236 4.488 -8.117 1.00 . A A . 4 LEU HD13 1 1
23 49819 1 1 4 LEU HD21 H 8.677 5.066 -4.682 1.00 . A A . 4 LEU HD21 1 1
23 49820 1 1 4 LEU HD22 H 9.294 6.666 -5.092 1.00 . A A . 4 LEU HD22 1 1
23 49821 1 1 4 LEU HD23 H 7.556 6.380 -5.029 1.00 . A A . 4 LEU HD23 1 1
23 49822 1 1 4 LEU HG H 8.441 6.455 -7.373 1.00 . A A . 4 LEU HG 1 1
23 49823 1 1 4 LEU N N 10.565 6.754 -8.448 1.00 . A A . 4 LEU N 1 1
23 49824 1 1 4 LEU O O 12.243 4.386 -8.794 1.00 . A A . 4 LEU O 1 1
23 49825 1 1 5 THR C C 14.307 2.923 -7.173 1.00 . A A . 5 THR C 1 1
23 49826 1 1 5 THR CA C 14.516 4.429 -7.348 1.00 . A A . 5 THR CA 1 1
23 49827 1 1 5 THR CB C 15.640 4.902 -6.423 1.00 . A A . 5 THR CB 1 1
23 49828 1 1 5 THR CG2 C 15.964 6.368 -6.715 1.00 . A A . 5 THR CG2 1 1
23 49829 1 1 5 THR H H 13.213 5.688 -6.184 1.00 . A A . 5 THR H 1 1
23 49830 1 1 5 THR HA H 14.780 4.641 -8.373 1.00 . A A . 5 THR HA 1 1
23 49831 1 1 5 THR HB H 16.521 4.302 -6.590 1.00 . A A . 5 THR HB 1 1
23 49832 1 1 5 THR HG1 H 15.988 4.525 -4.545 1.00 . A A . 5 THR HG1 1 1
23 49833 1 1 5 THR HG21 H 16.058 6.509 -7.781 1.00 . A A . 5 THR HG21 1 1
23 49834 1 1 5 THR HG22 H 15.168 6.993 -6.336 1.00 . A A . 5 THR HG22 1 1
23 49835 1 1 5 THR HG23 H 16.891 6.634 -6.232 1.00 . A A . 5 THR HG23 1 1
23 49836 1 1 5 THR N N 13.257 5.146 -6.999 1.00 . A A . 5 THR N 1 1
23 49837 1 1 5 THR O O 13.406 2.487 -6.486 1.00 . A A . 5 THR O 1 1
23 49838 1 1 5 THR OG1 O 15.221 4.767 -5.071 1.00 . A A . 5 THR OG1 1 1
23 49839 1 1 6 GLU C C 15.016 0.261 -6.178 1.00 . A A . 6 GLU C 1 1
23 49840 1 1 6 GLU CA C 14.979 0.646 -7.658 1.00 . A A . 6 GLU CA 1 1
23 49841 1 1 6 GLU CB C 16.123 -0.050 -8.397 1.00 . A A . 6 GLU CB 1 1
23 49842 1 1 6 GLU CD C 17.030 -0.572 -10.666 1.00 . A A . 6 GLU CD 1 1
23 49843 1 1 6 GLU CG C 16.067 0.321 -9.881 1.00 . A A . 6 GLU CG 1 1
23 49844 1 1 6 GLU H H 15.854 2.492 -8.341 1.00 . A A . 6 GLU H 1 1
23 49845 1 1 6 GLU HA H 14.034 0.342 -8.086 1.00 . A A . 6 GLU HA 1 1
23 49846 1 1 6 GLU HB2 H 17.067 0.271 -7.981 1.00 . A A . 6 GLU HB2 1 1
23 49847 1 1 6 GLU HB3 H 16.025 -1.118 -8.290 1.00 . A A . 6 GLU HB3 1 1
23 49848 1 1 6 GLU HG2 H 15.062 0.177 -10.250 1.00 . A A . 6 GLU HG2 1 1
23 49849 1 1 6 GLU HG3 H 16.354 1.353 -10.005 1.00 . A A . 6 GLU HG3 1 1
23 49850 1 1 6 GLU N N 15.132 2.122 -7.791 1.00 . A A . 6 GLU N 1 1
23 49851 1 1 6 GLU O O 14.509 -0.770 -5.782 1.00 . A A . 6 GLU O 1 1
23 49852 1 1 6 GLU OE1 O 17.016 -1.771 -10.438 1.00 . A A . 6 GLU OE1 1 1
23 49853 1 1 6 GLU OE2 O 17.764 -0.043 -11.482 1.00 . A A . 6 GLU OE2 1 1
23 49854 1 1 7 GLU C C 14.328 1.081 -3.255 1.00 . A A . 7 GLU C 1 1
23 49855 1 1 7 GLU CA C 15.675 0.762 -3.905 1.00 . A A . 7 GLU CA 1 1
23 49856 1 1 7 GLU CB C 16.774 1.600 -3.247 1.00 . A A . 7 GLU CB 1 1
23 49857 1 1 7 GLU CD C 19.221 2.103 -3.238 1.00 . A A . 7 GLU CD 1 1
23 49858 1 1 7 GLU CG C 18.107 1.326 -3.944 1.00 . A A . 7 GLU CG 1 1
23 49859 1 1 7 GLU H H 16.012 1.909 -5.696 1.00 . A A . 7 GLU H 1 1
23 49860 1 1 7 GLU HA H 15.894 -0.289 -3.776 1.00 . A A . 7 GLU HA 1 1
23 49861 1 1 7 GLU HB2 H 16.529 2.647 -3.335 1.00 . A A . 7 GLU HB2 1 1
23 49862 1 1 7 GLU HB3 H 16.854 1.333 -2.204 1.00 . A A . 7 GLU HB3 1 1
23 49863 1 1 7 GLU HG2 H 18.324 0.268 -3.905 1.00 . A A . 7 GLU HG2 1 1
23 49864 1 1 7 GLU HG3 H 18.048 1.644 -4.974 1.00 . A A . 7 GLU HG3 1 1
23 49865 1 1 7 GLU N N 15.609 1.081 -5.358 1.00 . A A . 7 GLU N 1 1
23 49866 1 1 7 GLU O O 13.764 0.271 -2.549 1.00 . A A . 7 GLU O 1 1
23 49867 1 1 7 GLU OE1 O 19.364 1.932 -2.039 1.00 . A A . 7 GLU OE1 1 1
23 49868 1 1 7 GLU OE2 O 19.908 2.853 -3.908 1.00 . A A . 7 GLU OE2 1 1
23 49869 1 1 8 GLN C C 11.433 1.614 -3.358 1.00 . A A . 8 GLN C 1 1
23 49870 1 1 8 GLN CA C 12.493 2.610 -2.881 1.00 . A A . 8 GLN CA 1 1
23 49871 1 1 8 GLN CB C 12.097 4.031 -3.296 1.00 . A A . 8 GLN CB 1 1
23 49872 1 1 8 GLN CD C 12.876 6.407 -3.277 1.00 . A A . 8 GLN CD 1 1
23 49873 1 1 8 GLN CG C 13.012 5.042 -2.600 1.00 . A A . 8 GLN CG 1 1
23 49874 1 1 8 GLN H H 14.272 2.895 -4.064 1.00 . A A . 8 GLN H 1 1
23 49875 1 1 8 GLN HA H 12.572 2.557 -1.805 1.00 . A A . 8 GLN HA 1 1
23 49876 1 1 8 GLN HB2 H 12.194 4.135 -4.367 1.00 . A A . 8 GLN HB2 1 1
23 49877 1 1 8 GLN HB3 H 11.074 4.218 -3.007 1.00 . A A . 8 GLN HB3 1 1
23 49878 1 1 8 GLN HE21 H 12.600 7.387 -1.571 1.00 . A A . 8 GLN HE21 1 1
23 49879 1 1 8 GLN HE22 H 12.580 8.347 -2.971 1.00 . A A . 8 GLN HE22 1 1
23 49880 1 1 8 GLN HG2 H 12.732 5.124 -1.560 1.00 . A A . 8 GLN HG2 1 1
23 49881 1 1 8 GLN HG3 H 14.037 4.708 -2.671 1.00 . A A . 8 GLN HG3 1 1
23 49882 1 1 8 GLN N N 13.805 2.254 -3.489 1.00 . A A . 8 GLN N 1 1
23 49883 1 1 8 GLN NE2 N 12.669 7.469 -2.546 1.00 . A A . 8 GLN NE2 1 1
23 49884 1 1 8 GLN O O 10.554 1.229 -2.612 1.00 . A A . 8 GLN O 1 1
23 49885 1 1 8 GLN OE1 O 12.961 6.511 -4.484 1.00 . A A . 8 GLN OE1 1 1
23 49886 1 1 9 ILE C C 10.713 -1.128 -4.362 1.00 . A A . 9 ILE C 1 1
23 49887 1 1 9 ILE CA C 10.509 0.201 -5.088 1.00 . A A . 9 ILE CA 1 1
23 49888 1 1 9 ILE CB C 10.694 -0.007 -6.595 1.00 . A A . 9 ILE CB 1 1
23 49889 1 1 9 ILE CD1 C 10.744 1.161 -8.808 1.00 . A A . 9 ILE CD1 1 1
23 49890 1 1 9 ILE CG1 C 10.382 1.300 -7.328 1.00 . A A . 9 ILE CG1 1 1
23 49891 1 1 9 ILE CG2 C 9.745 -1.110 -7.079 1.00 . A A . 9 ILE CG2 1 1
23 49892 1 1 9 ILE H H 12.231 1.496 -5.176 1.00 . A A . 9 ILE H 1 1
23 49893 1 1 9 ILE HA H 9.513 0.570 -4.894 1.00 . A A . 9 ILE HA 1 1
23 49894 1 1 9 ILE HB H 11.714 -0.299 -6.794 1.00 . A A . 9 ILE HB 1 1
23 49895 1 1 9 ILE HD11 H 11.790 0.906 -8.900 1.00 . A A . 9 ILE HD11 1 1
23 49896 1 1 9 ILE HD12 H 10.143 0.382 -9.253 1.00 . A A . 9 ILE HD12 1 1
23 49897 1 1 9 ILE HD13 H 10.555 2.097 -9.313 1.00 . A A . 9 ILE HD13 1 1
23 49898 1 1 9 ILE HG12 H 9.330 1.524 -7.233 1.00 . A A . 9 ILE HG12 1 1
23 49899 1 1 9 ILE HG13 H 10.963 2.098 -6.893 1.00 . A A . 9 ILE HG13 1 1
23 49900 1 1 9 ILE HG21 H 8.749 -0.911 -6.714 1.00 . A A . 9 ILE HG21 1 1
23 49901 1 1 9 ILE HG22 H 9.736 -1.135 -8.158 1.00 . A A . 9 ILE HG22 1 1
23 49902 1 1 9 ILE HG23 H 10.082 -2.064 -6.702 1.00 . A A . 9 ILE HG23 1 1
23 49903 1 1 9 ILE N N 11.510 1.182 -4.589 1.00 . A A . 9 ILE N 1 1
23 49904 1 1 9 ILE O O 9.777 -1.859 -4.105 1.00 . A A . 9 ILE O 1 1
23 49905 1 1 10 ALA C C 11.685 -2.640 -1.883 1.00 . A A . 10 ALA C 1 1
23 49906 1 1 10 ALA CA C 12.200 -2.730 -3.326 1.00 . A A . 10 ALA CA 1 1
23 49907 1 1 10 ALA CB C 13.714 -3.020 -3.344 1.00 . A A . 10 ALA CB 1 1
23 49908 1 1 10 ALA H H 12.673 -0.849 -4.252 1.00 . A A . 10 ALA H 1 1
23 49909 1 1 10 ALA HA H 11.678 -3.527 -3.835 1.00 . A A . 10 ALA HA 1 1
23 49910 1 1 10 ALA HB1 H 14.263 -2.089 -3.316 1.00 . A A . 10 ALA HB1 1 1
23 49911 1 1 10 ALA HB2 H 13.984 -3.623 -2.489 1.00 . A A . 10 ALA HB2 1 1
23 49912 1 1 10 ALA HB3 H 13.966 -3.553 -4.250 1.00 . A A . 10 ALA HB3 1 1
23 49913 1 1 10 ALA N N 11.934 -1.449 -4.033 1.00 . A A . 10 ALA N 1 1
23 49914 1 1 10 ALA O O 11.005 -3.526 -1.412 1.00 . A A . 10 ALA O 1 1
23 49915 1 1 11 GLU C C 10.021 -1.748 0.292 1.00 . A A . 11 GLU C 1 1
23 49916 1 1 11 GLU CA C 11.525 -1.467 0.232 1.00 . A A . 11 GLU CA 1 1
23 49917 1 1 11 GLU CB C 11.830 -0.035 0.739 1.00 . A A . 11 GLU CB 1 1
23 49918 1 1 11 GLU CD C 12.964 1.333 2.500 1.00 . A A . 11 GLU CD 1 1
23 49919 1 1 11 GLU CG C 12.657 -0.089 2.026 1.00 . A A . 11 GLU CG 1 1
23 49920 1 1 11 GLU H H 12.546 -0.871 -1.559 1.00 . A A . 11 GLU H 1 1
23 49921 1 1 11 GLU HA H 12.037 -2.200 0.838 1.00 . A A . 11 GLU HA 1 1
23 49922 1 1 11 GLU HB2 H 12.391 0.493 -0.016 1.00 . A A . 11 GLU HB2 1 1
23 49923 1 1 11 GLU HB3 H 10.909 0.502 0.934 1.00 . A A . 11 GLU HB3 1 1
23 49924 1 1 11 GLU HG2 H 12.098 -0.614 2.787 1.00 . A A . 11 GLU HG2 1 1
23 49925 1 1 11 GLU HG3 H 13.580 -0.611 1.830 1.00 . A A . 11 GLU HG3 1 1
23 49926 1 1 11 GLU N N 11.999 -1.586 -1.173 1.00 . A A . 11 GLU N 1 1
23 49927 1 1 11 GLU O O 9.554 -2.510 1.116 1.00 . A A . 11 GLU O 1 1
23 49928 1 1 11 GLU OE1 O 12.350 2.253 1.984 1.00 . A A . 11 GLU OE1 1 1
23 49929 1 1 11 GLU OE2 O 13.808 1.476 3.369 1.00 . A A . 11 GLU OE2 1 1
23 49930 1 1 12 PHE C C 7.523 -2.836 -0.942 1.00 . A A . 12 PHE C 1 1
23 49931 1 1 12 PHE CA C 7.796 -1.387 -0.550 1.00 . A A . 12 PHE CA 1 1
23 49932 1 1 12 PHE CB C 7.094 -0.455 -1.546 1.00 . A A . 12 PHE CB 1 1
23 49933 1 1 12 PHE CD1 C 8.016 1.491 -0.132 1.00 . A A . 12 PHE CD1 1 1
23 49934 1 1 12 PHE CD2 C 7.263 1.901 -2.406 1.00 . A A . 12 PHE CD2 1 1
23 49935 1 1 12 PHE CE1 C 8.324 2.850 0.000 1.00 . A A . 12 PHE CE1 1 1
23 49936 1 1 12 PHE CE2 C 7.579 3.255 -2.266 1.00 . A A . 12 PHE CE2 1 1
23 49937 1 1 12 PHE CG C 7.477 1.008 -1.347 1.00 . A A . 12 PHE CG 1 1
23 49938 1 1 12 PHE CZ C 8.107 3.730 -1.064 1.00 . A A . 12 PHE CZ 1 1
23 49939 1 1 12 PHE H H 9.655 -0.534 -1.234 1.00 . A A . 12 PHE H 1 1
23 49940 1 1 12 PHE HA H 7.409 -1.223 0.443 1.00 . A A . 12 PHE HA 1 1
23 49941 1 1 12 PHE HB2 H 7.363 -0.754 -2.548 1.00 . A A . 12 PHE HB2 1 1
23 49942 1 1 12 PHE HB3 H 6.026 -0.561 -1.428 1.00 . A A . 12 PHE HB3 1 1
23 49943 1 1 12 PHE HD1 H 8.190 0.831 0.699 1.00 . A A . 12 PHE HD1 1 1
23 49944 1 1 12 PHE HD2 H 6.857 1.543 -3.339 1.00 . A A . 12 PHE HD2 1 1
23 49945 1 1 12 PHE HE1 H 8.735 3.222 0.928 1.00 . A A . 12 PHE HE1 1 1
23 49946 1 1 12 PHE HE2 H 7.408 3.933 -3.088 1.00 . A A . 12 PHE HE2 1 1
23 49947 1 1 12 PHE HZ H 8.342 4.779 -0.957 1.00 . A A . 12 PHE HZ 1 1
23 49948 1 1 12 PHE N N 9.261 -1.143 -0.572 1.00 . A A . 12 PHE N 1 1
23 49949 1 1 12 PHE O O 6.611 -3.459 -0.439 1.00 . A A . 12 PHE O 1 1
23 49950 1 1 13 LYS C C 8.247 -5.726 -1.049 1.00 . A A . 13 LYS C 1 1
23 49951 1 1 13 LYS CA C 8.060 -4.793 -2.247 1.00 . A A . 13 LYS CA 1 1
23 49952 1 1 13 LYS CB C 9.031 -5.183 -3.366 1.00 . A A . 13 LYS CB 1 1
23 49953 1 1 13 LYS CD C 9.025 -6.919 -5.219 1.00 . A A . 13 LYS CD 1 1
23 49954 1 1 13 LYS CE C 7.689 -6.645 -5.923 1.00 . A A . 13 LYS CE 1 1
23 49955 1 1 13 LYS CG C 8.880 -6.691 -3.703 1.00 . A A . 13 LYS CG 1 1
23 49956 1 1 13 LYS H H 9.031 -2.870 -2.234 1.00 . A A . 13 LYS H 1 1
23 49957 1 1 13 LYS HA H 7.045 -4.886 -2.609 1.00 . A A . 13 LYS HA 1 1
23 49958 1 1 13 LYS HB2 H 8.817 -4.586 -4.242 1.00 . A A . 13 LYS HB2 1 1
23 49959 1 1 13 LYS HB3 H 10.043 -4.988 -3.042 1.00 . A A . 13 LYS HB3 1 1
23 49960 1 1 13 LYS HD2 H 9.780 -6.252 -5.613 1.00 . A A . 13 LYS HD2 1 1
23 49961 1 1 13 LYS HD3 H 9.321 -7.941 -5.402 1.00 . A A . 13 LYS HD3 1 1
23 49962 1 1 13 LYS HE2 H 7.200 -5.799 -5.461 1.00 . A A . 13 LYS HE2 1 1
23 49963 1 1 13 LYS HE3 H 7.869 -6.433 -6.965 1.00 . A A . 13 LYS HE3 1 1
23 49964 1 1 13 LYS HG2 H 9.647 -7.252 -3.186 1.00 . A A . 13 LYS HG2 1 1
23 49965 1 1 13 LYS HG3 H 7.909 -7.047 -3.382 1.00 . A A . 13 LYS HG3 1 1
23 49966 1 1 13 LYS HZ1 H 7.336 -8.613 -5.336 1.00 . A A . 13 LYS HZ1 1 1
23 49967 1 1 13 LYS HZ2 H 5.971 -7.609 -5.245 1.00 . A A . 13 LYS HZ2 1 1
23 49968 1 1 13 LYS HZ3 H 6.523 -8.156 -6.757 1.00 . A A . 13 LYS HZ3 1 1
23 49969 1 1 13 LYS N N 8.298 -3.384 -1.835 1.00 . A A . 13 LYS N 1 1
23 49970 1 1 13 LYS NZ N 6.814 -7.847 -5.806 1.00 . A A . 13 LYS NZ 1 1
23 49971 1 1 13 LYS O O 7.460 -6.626 -0.831 1.00 . A A . 13 LYS O 1 1
23 49972 1 1 14 GLU C C 8.309 -6.222 1.891 1.00 . A A . 14 GLU C 1 1
23 49973 1 1 14 GLU CA C 9.465 -6.432 0.914 1.00 . A A . 14 GLU CA 1 1
23 49974 1 1 14 GLU CB C 10.793 -6.120 1.617 1.00 . A A . 14 GLU CB 1 1
23 49975 1 1 14 GLU CD C 13.270 -6.193 1.184 1.00 . A A . 14 GLU CD 1 1
23 49976 1 1 14 GLU CG C 11.897 -5.885 0.573 1.00 . A A . 14 GLU CG 1 1
23 49977 1 1 14 GLU H H 9.909 -4.800 -0.436 1.00 . A A . 14 GLU H 1 1
23 49978 1 1 14 GLU HA H 9.466 -7.457 0.581 1.00 . A A . 14 GLU HA 1 1
23 49979 1 1 14 GLU HB2 H 10.679 -5.232 2.224 1.00 . A A . 14 GLU HB2 1 1
23 49980 1 1 14 GLU HB3 H 11.063 -6.952 2.249 1.00 . A A . 14 GLU HB3 1 1
23 49981 1 1 14 GLU HG2 H 11.734 -6.526 -0.281 1.00 . A A . 14 GLU HG2 1 1
23 49982 1 1 14 GLU HG3 H 11.873 -4.855 0.260 1.00 . A A . 14 GLU HG3 1 1
23 49983 1 1 14 GLU N N 9.274 -5.533 -0.260 1.00 . A A . 14 GLU N 1 1
23 49984 1 1 14 GLU O O 7.742 -7.161 2.415 1.00 . A A . 14 GLU O 1 1
23 49985 1 1 14 GLU OE1 O 13.674 -7.342 1.130 1.00 . A A . 14 GLU OE1 1 1
23 49986 1 1 14 GLU OE2 O 13.889 -5.273 1.692 1.00 . A A . 14 GLU OE2 1 1
23 49987 1 1 15 ALA C C 5.517 -5.183 2.460 1.00 . A A . 15 ALA C 1 1
23 49988 1 1 15 ALA CA C 6.838 -4.712 3.074 1.00 . A A . 15 ALA CA 1 1
23 49989 1 1 15 ALA CB C 6.769 -3.207 3.347 1.00 . A A . 15 ALA CB 1 1
23 49990 1 1 15 ALA H H 8.434 -4.255 1.696 1.00 . A A . 15 ALA H 1 1
23 49991 1 1 15 ALA HA H 7.005 -5.237 4.001 1.00 . A A . 15 ALA HA 1 1
23 49992 1 1 15 ALA HB1 H 6.713 -2.673 2.411 1.00 . A A . 15 ALA HB1 1 1
23 49993 1 1 15 ALA HB2 H 5.894 -2.987 3.942 1.00 . A A . 15 ALA HB2 1 1
23 49994 1 1 15 ALA HB3 H 7.655 -2.898 3.884 1.00 . A A . 15 ALA HB3 1 1
23 49995 1 1 15 ALA N N 7.956 -4.994 2.134 1.00 . A A . 15 ALA N 1 1
23 49996 1 1 15 ALA O O 4.568 -5.482 3.157 1.00 . A A . 15 ALA O 1 1
23 49997 1 1 16 PHE C C 4.070 -7.218 0.578 1.00 . A A . 16 PHE C 1 1
23 49998 1 1 16 PHE CA C 4.187 -5.697 0.498 1.00 . A A . 16 PHE CA 1 1
23 49999 1 1 16 PHE CB C 4.209 -5.263 -0.967 1.00 . A A . 16 PHE CB 1 1
23 50000 1 1 16 PHE CD1 C 1.900 -4.414 -1.498 1.00 . A A . 16 PHE CD1 1 1
23 50001 1 1 16 PHE CD2 C 2.526 -6.642 -2.226 1.00 . A A . 16 PHE CD2 1 1
23 50002 1 1 16 PHE CE1 C 0.637 -4.578 -2.075 1.00 . A A . 16 PHE CE1 1 1
23 50003 1 1 16 PHE CE2 C 1.264 -6.806 -2.806 1.00 . A A . 16 PHE CE2 1 1
23 50004 1 1 16 PHE CG C 2.843 -5.447 -1.573 1.00 . A A . 16 PHE CG 1 1
23 50005 1 1 16 PHE CZ C 0.320 -5.773 -2.729 1.00 . A A . 16 PHE CZ 1 1
23 50006 1 1 16 PHE H H 6.221 -4.998 0.614 1.00 . A A . 16 PHE H 1 1
23 50007 1 1 16 PHE HA H 3.344 -5.248 0.990 1.00 . A A . 16 PHE HA 1 1
23 50008 1 1 16 PHE HB2 H 4.488 -4.221 -1.029 1.00 . A A . 16 PHE HB2 1 1
23 50009 1 1 16 PHE HB3 H 4.927 -5.860 -1.510 1.00 . A A . 16 PHE HB3 1 1
23 50010 1 1 16 PHE HD1 H 2.145 -3.491 -0.994 1.00 . A A . 16 PHE HD1 1 1
23 50011 1 1 16 PHE HD2 H 3.252 -7.437 -2.283 1.00 . A A . 16 PHE HD2 1 1
23 50012 1 1 16 PHE HE1 H -0.094 -3.784 -2.016 1.00 . A A . 16 PHE HE1 1 1
23 50013 1 1 16 PHE HE2 H 1.016 -7.731 -3.309 1.00 . A A . 16 PHE HE2 1 1
23 50014 1 1 16 PHE HZ H -0.650 -5.893 -3.177 1.00 . A A . 16 PHE HZ 1 1
23 50015 1 1 16 PHE N N 5.446 -5.248 1.159 1.00 . A A . 16 PHE N 1 1
23 50016 1 1 16 PHE O O 3.037 -7.753 0.929 1.00 . A A . 16 PHE O 1 1
23 50017 1 1 17 SER C C 4.962 -9.882 1.751 1.00 . A A . 17 SER C 1 1
23 50018 1 1 17 SER CA C 5.062 -9.409 0.297 1.00 . A A . 17 SER CA 1 1
23 50019 1 1 17 SER CB C 6.326 -9.986 -0.343 1.00 . A A . 17 SER CB 1 1
23 50020 1 1 17 SER H H 5.934 -7.469 -0.038 1.00 . A A . 17 SER H 1 1
23 50021 1 1 17 SER HA H 4.197 -9.752 -0.250 1.00 . A A . 17 SER HA 1 1
23 50022 1 1 17 SER HB2 H 7.173 -9.796 0.291 1.00 . A A . 17 SER HB2 1 1
23 50023 1 1 17 SER HB3 H 6.207 -11.054 -0.473 1.00 . A A . 17 SER HB3 1 1
23 50024 1 1 17 SER HG H 5.795 -9.578 -2.171 1.00 . A A . 17 SER HG 1 1
23 50025 1 1 17 SER N N 5.116 -7.921 0.248 1.00 . A A . 17 SER N 1 1
23 50026 1 1 17 SER O O 4.510 -10.976 2.024 1.00 . A A . 17 SER O 1 1
23 50027 1 1 17 SER OG O 6.539 -9.364 -1.604 1.00 . A A . 17 SER OG 1 1
23 50028 1 1 18 LEU C C 3.850 -9.831 4.475 1.00 . A A . 18 LEU C 1 1
23 50029 1 1 18 LEU CA C 5.305 -9.499 4.116 1.00 . A A . 18 LEU CA 1 1
23 50030 1 1 18 LEU CB C 5.830 -8.359 5.023 1.00 . A A . 18 LEU CB 1 1
23 50031 1 1 18 LEU CD1 C 7.854 -7.342 6.137 1.00 . A A . 18 LEU CD1 1 1
23 50032 1 1 18 LEU CD2 C 7.510 -9.850 6.207 1.00 . A A . 18 LEU CD2 1 1
23 50033 1 1 18 LEU CG C 7.323 -8.566 5.360 1.00 . A A . 18 LEU CG 1 1
23 50034 1 1 18 LEU H H 5.747 -8.196 2.460 1.00 . A A . 18 LEU H 1 1
23 50035 1 1 18 LEU HA H 5.905 -10.381 4.248 1.00 . A A . 18 LEU HA 1 1
23 50036 1 1 18 LEU HB2 H 5.711 -7.417 4.511 1.00 . A A . 18 LEU HB2 1 1
23 50037 1 1 18 LEU HB3 H 5.262 -8.331 5.944 1.00 . A A . 18 LEU HB3 1 1
23 50038 1 1 18 LEU HD11 H 7.070 -6.929 6.757 1.00 . A A . 18 LEU HD11 1 1
23 50039 1 1 18 LEU HD12 H 8.684 -7.640 6.764 1.00 . A A . 18 LEU HD12 1 1
23 50040 1 1 18 LEU HD13 H 8.191 -6.593 5.440 1.00 . A A . 18 LEU HD13 1 1
23 50041 1 1 18 LEU HD21 H 6.597 -10.078 6.741 1.00 . A A . 18 LEU HD21 1 1
23 50042 1 1 18 LEU HD22 H 7.762 -10.674 5.558 1.00 . A A . 18 LEU HD22 1 1
23 50043 1 1 18 LEU HD23 H 8.311 -9.706 6.921 1.00 . A A . 18 LEU HD23 1 1
23 50044 1 1 18 LEU HG H 7.878 -8.659 4.436 1.00 . A A . 18 LEU HG 1 1
23 50045 1 1 18 LEU N N 5.381 -9.074 2.690 1.00 . A A . 18 LEU N 1 1
23 50046 1 1 18 LEU O O 3.591 -10.500 5.456 1.00 . A A . 18 LEU O 1 1
23 50047 1 1 19 PHE C C 0.785 -10.290 2.780 1.00 . A A . 19 PHE C 1 1
23 50048 1 1 19 PHE CA C 1.459 -9.646 3.995 1.00 . A A . 19 PHE CA 1 1
23 50049 1 1 19 PHE CB C 0.761 -8.335 4.346 1.00 . A A . 19 PHE CB 1 1
23 50050 1 1 19 PHE CD1 C 2.600 -6.958 5.369 1.00 . A A . 19 PHE CD1 1 1
23 50051 1 1 19 PHE CD2 C 0.946 -7.963 6.828 1.00 . A A . 19 PHE CD2 1 1
23 50052 1 1 19 PHE CE1 C 3.249 -6.409 6.482 1.00 . A A . 19 PHE CE1 1 1
23 50053 1 1 19 PHE CE2 C 1.591 -7.413 7.941 1.00 . A A . 19 PHE CE2 1 1
23 50054 1 1 19 PHE CG C 1.449 -7.733 5.544 1.00 . A A . 19 PHE CG 1 1
23 50055 1 1 19 PHE CZ C 2.743 -6.636 7.768 1.00 . A A . 19 PHE CZ 1 1
23 50056 1 1 19 PHE H H 3.141 -8.819 2.914 1.00 . A A . 19 PHE H 1 1
23 50057 1 1 19 PHE HA H 1.379 -10.321 4.835 1.00 . A A . 19 PHE HA 1 1
23 50058 1 1 19 PHE HB2 H 0.824 -7.654 3.510 1.00 . A A . 19 PHE HB2 1 1
23 50059 1 1 19 PHE HB3 H -0.275 -8.526 4.582 1.00 . A A . 19 PHE HB3 1 1
23 50060 1 1 19 PHE HD1 H 2.989 -6.781 4.375 1.00 . A A . 19 PHE HD1 1 1
23 50061 1 1 19 PHE HD2 H 0.055 -8.563 6.960 1.00 . A A . 19 PHE HD2 1 1
23 50062 1 1 19 PHE HE1 H 4.139 -5.810 6.348 1.00 . A A . 19 PHE HE1 1 1
23 50063 1 1 19 PHE HE2 H 1.203 -7.591 8.932 1.00 . A A . 19 PHE HE2 1 1
23 50064 1 1 19 PHE HZ H 3.243 -6.213 8.628 1.00 . A A . 19 PHE HZ 1 1
23 50065 1 1 19 PHE N N 2.905 -9.364 3.695 1.00 . A A . 19 PHE N 1 1
23 50066 1 1 19 PHE O O -0.417 -10.226 2.619 1.00 . A A . 19 PHE O 1 1
23 50067 1 1 20 ASP C C 0.863 -13.105 1.025 1.00 . A A . 20 ASP C 1 1
23 50068 1 1 20 ASP CA C 0.972 -11.603 0.733 1.00 . A A . 20 ASP CA 1 1
23 50069 1 1 20 ASP CB C 1.895 -11.389 -0.471 1.00 . A A . 20 ASP CB 1 1
23 50070 1 1 20 ASP CG C 1.343 -12.147 -1.679 1.00 . A A . 20 ASP CG 1 1
23 50071 1 1 20 ASP H H 2.516 -10.973 2.095 1.00 . A A . 20 ASP H 1 1
23 50072 1 1 20 ASP HA H -0.006 -11.195 0.516 1.00 . A A . 20 ASP HA 1 1
23 50073 1 1 20 ASP HB2 H 1.951 -10.336 -0.698 1.00 . A A . 20 ASP HB2 1 1
23 50074 1 1 20 ASP HB3 H 2.883 -11.759 -0.236 1.00 . A A . 20 ASP HB3 1 1
23 50075 1 1 20 ASP N N 1.554 -10.926 1.934 1.00 . A A . 20 ASP N 1 1
23 50076 1 1 20 ASP O O 1.594 -13.908 0.478 1.00 . A A . 20 ASP O 1 1
23 50077 1 1 20 ASP OD1 O 0.155 -12.421 -1.689 1.00 . A A . 20 ASP OD1 1 1
23 50078 1 1 20 ASP OD2 O 2.120 -12.442 -2.573 1.00 . A A . 20 ASP OD2 1 1
23 50079 1 1 21 LYS C C -0.816 -15.714 1.125 1.00 . A A . 21 LYS C 1 1
23 50080 1 1 21 LYS CA C -0.167 -14.931 2.262 1.00 . A A . 21 LYS CA 1 1
23 50081 1 1 21 LYS CB C -1.034 -15.051 3.514 1.00 . A A . 21 LYS CB 1 1
23 50082 1 1 21 LYS CD C 0.752 -15.097 5.298 1.00 . A A . 21 LYS CD 1 1
23 50083 1 1 21 LYS CE C 1.162 -14.467 6.630 1.00 . A A . 21 LYS CE 1 1
23 50084 1 1 21 LYS CG C -0.390 -14.279 4.676 1.00 . A A . 21 LYS CG 1 1
23 50085 1 1 21 LYS H H -0.587 -12.816 2.346 1.00 . A A . 21 LYS H 1 1
23 50086 1 1 21 LYS HA H 0.804 -15.340 2.458 1.00 . A A . 21 LYS HA 1 1
23 50087 1 1 21 LYS HB2 H -2.009 -14.637 3.303 1.00 . A A . 21 LYS HB2 1 1
23 50088 1 1 21 LYS HB3 H -1.137 -16.091 3.781 1.00 . A A . 21 LYS HB3 1 1
23 50089 1 1 21 LYS HD2 H 0.422 -16.111 5.468 1.00 . A A . 21 LYS HD2 1 1
23 50090 1 1 21 LYS HD3 H 1.599 -15.100 4.631 1.00 . A A . 21 LYS HD3 1 1
23 50091 1 1 21 LYS HE2 H 2.105 -14.884 6.949 1.00 . A A . 21 LYS HE2 1 1
23 50092 1 1 21 LYS HE3 H 1.265 -13.398 6.508 1.00 . A A . 21 LYS HE3 1 1
23 50093 1 1 21 LYS HG2 H 0.004 -13.341 4.310 1.00 . A A . 21 LYS HG2 1 1
23 50094 1 1 21 LYS HG3 H -1.135 -14.080 5.430 1.00 . A A . 21 LYS HG3 1 1
23 50095 1 1 21 LYS HZ1 H -0.205 -15.735 7.559 1.00 . A A . 21 LYS HZ1 1 1
23 50096 1 1 21 LYS HZ2 H 0.525 -14.618 8.607 1.00 . A A . 21 LYS HZ2 1 1
23 50097 1 1 21 LYS HZ3 H -0.682 -14.104 7.527 1.00 . A A . 21 LYS HZ3 1 1
23 50098 1 1 21 LYS N N -0.025 -13.485 1.904 1.00 . A A . 21 LYS N 1 1
23 50099 1 1 21 LYS NZ N 0.120 -14.753 7.658 1.00 . A A . 21 LYS NZ 1 1
23 50100 1 1 21 LYS O O -0.988 -16.915 1.203 1.00 . A A . 21 LYS O 1 1
23 50101 1 1 22 ASP C C -0.796 -15.978 -2.185 1.00 . A A . 22 ASP C 1 1
23 50102 1 1 22 ASP CA C -1.830 -15.733 -1.082 1.00 . A A . 22 ASP CA 1 1
23 50103 1 1 22 ASP CB C -2.951 -14.847 -1.628 1.00 . A A . 22 ASP CB 1 1
23 50104 1 1 22 ASP CG C -4.145 -14.888 -0.672 1.00 . A A . 22 ASP CG 1 1
23 50105 1 1 22 ASP H H -1.033 -14.085 0.057 1.00 . A A . 22 ASP H 1 1
23 50106 1 1 22 ASP HA H -2.247 -16.681 -0.766 1.00 . A A . 22 ASP HA 1 1
23 50107 1 1 22 ASP HB2 H -2.595 -13.831 -1.717 1.00 . A A . 22 ASP HB2 1 1
23 50108 1 1 22 ASP HB3 H -3.257 -15.208 -2.598 1.00 . A A . 22 ASP HB3 1 1
23 50109 1 1 22 ASP N N -1.179 -15.046 0.078 1.00 . A A . 22 ASP N 1 1
23 50110 1 1 22 ASP O O -1.111 -16.501 -3.236 1.00 . A A . 22 ASP O 1 1
23 50111 1 1 22 ASP OD1 O -4.955 -15.789 -0.805 1.00 . A A . 22 ASP OD1 1 1
23 50112 1 1 22 ASP OD2 O -4.226 -14.017 0.179 1.00 . A A . 22 ASP OD2 1 1
23 50113 1 1 23 GLY C C 0.958 -15.329 -4.349 1.00 . A A . 23 GLY C 1 1
23 50114 1 1 23 GLY CA C 1.483 -15.820 -3.003 1.00 . A A . 23 GLY CA 1 1
23 50115 1 1 23 GLY H H 0.675 -15.184 -1.112 1.00 . A A . 23 GLY H 1 1
23 50116 1 1 23 GLY HA2 H 2.375 -15.270 -2.738 1.00 . A A . 23 GLY HA2 1 1
23 50117 1 1 23 GLY HA3 H 1.715 -16.873 -3.071 1.00 . A A . 23 GLY HA3 1 1
23 50118 1 1 23 GLY N N 0.438 -15.606 -1.961 1.00 . A A . 23 GLY N 1 1
23 50119 1 1 23 GLY O O 1.435 -15.718 -5.396 1.00 . A A . 23 GLY O 1 1
23 50120 1 1 24 ASP C C -0.044 -12.551 -5.866 1.00 . A A . 24 ASP C 1 1
23 50121 1 1 24 ASP CA C -0.614 -13.945 -5.594 1.00 . A A . 24 ASP CA 1 1
23 50122 1 1 24 ASP CB C -2.138 -13.858 -5.456 1.00 . A A . 24 ASP CB 1 1
23 50123 1 1 24 ASP CG C -2.771 -13.714 -6.840 1.00 . A A . 24 ASP CG 1 1
23 50124 1 1 24 ASP H H -0.397 -14.187 -3.458 1.00 . A A . 24 ASP H 1 1
23 50125 1 1 24 ASP HA H -0.364 -14.603 -6.417 1.00 . A A . 24 ASP HA 1 1
23 50126 1 1 24 ASP HB2 H -2.506 -14.758 -4.985 1.00 . A A . 24 ASP HB2 1 1
23 50127 1 1 24 ASP HB3 H -2.398 -13.002 -4.850 1.00 . A A . 24 ASP HB3 1 1
23 50128 1 1 24 ASP N N -0.032 -14.478 -4.322 1.00 . A A . 24 ASP N 1 1
23 50129 1 1 24 ASP O O -0.426 -11.888 -6.809 1.00 . A A . 24 ASP O 1 1
23 50130 1 1 24 ASP OD1 O -2.835 -14.704 -7.549 1.00 . A A . 24 ASP OD1 1 1
23 50131 1 1 24 ASP OD2 O -3.184 -12.612 -7.169 1.00 . A A . 24 ASP OD2 1 1
23 50132 1 1 25 GLY C C 0.420 -9.676 -4.927 1.00 . A A . 25 GLY C 1 1
23 50133 1 1 25 GLY CA C 1.458 -10.751 -5.272 1.00 . A A . 25 GLY CA 1 1
23 50134 1 1 25 GLY H H 1.169 -12.648 -4.293 1.00 . A A . 25 GLY H 1 1
23 50135 1 1 25 GLY HA2 H 2.341 -10.628 -4.652 1.00 . A A . 25 GLY HA2 1 1
23 50136 1 1 25 GLY HA3 H 1.738 -10.652 -6.309 1.00 . A A . 25 GLY HA3 1 1
23 50137 1 1 25 GLY N N 0.870 -12.100 -5.050 1.00 . A A . 25 GLY N 1 1
23 50138 1 1 25 GLY O O 0.451 -8.585 -5.460 1.00 . A A . 25 GLY O 1 1
23 50139 1 1 26 THR C C -1.805 -9.014 -2.158 1.00 . A A . 26 THR C 1 1
23 50140 1 1 26 THR CA C -1.549 -8.962 -3.666 1.00 . A A . 26 THR CA 1 1
23 50141 1 1 26 THR CB C -2.855 -9.265 -4.404 1.00 . A A . 26 THR CB 1 1
23 50142 1 1 26 THR CG2 C -2.590 -9.361 -5.908 1.00 . A A . 26 THR CG2 1 1
23 50143 1 1 26 THR H H -0.523 -10.855 -3.618 1.00 . A A . 26 THR H 1 1
23 50144 1 1 26 THR HA H -1.213 -7.974 -3.933 1.00 . A A . 26 THR HA 1 1
23 50145 1 1 26 THR HB H -3.563 -8.469 -4.218 1.00 . A A . 26 THR HB 1 1
23 50146 1 1 26 THR HG1 H -2.958 -10.704 -3.102 1.00 . A A . 26 THR HG1 1 1
23 50147 1 1 26 THR HG21 H -1.923 -8.569 -6.211 1.00 . A A . 26 THR HG21 1 1
23 50148 1 1 26 THR HG22 H -2.141 -10.316 -6.132 1.00 . A A . 26 THR HG22 1 1
23 50149 1 1 26 THR HG23 H -3.524 -9.269 -6.444 1.00 . A A . 26 THR HG23 1 1
23 50150 1 1 26 THR N N -0.509 -9.971 -4.038 1.00 . A A . 26 THR N 1 1
23 50151 1 1 26 THR O O -1.400 -9.939 -1.479 1.00 . A A . 26 THR O 1 1
23 50152 1 1 26 THR OG1 O -3.389 -10.495 -3.933 1.00 . A A . 26 THR OG1 1 1
23 50153 1 1 27 ILE C C -4.230 -7.502 0.004 1.00 . A A . 27 ILE C 1 1
23 50154 1 1 27 ILE CA C -2.801 -8.009 -0.172 1.00 . A A . 27 ILE CA 1 1
23 50155 1 1 27 ILE CB C -1.827 -7.075 0.560 1.00 . A A . 27 ILE CB 1 1
23 50156 1 1 27 ILE CD1 C -0.935 -4.737 0.682 1.00 . A A . 27 ILE CD1 1 1
23 50157 1 1 27 ILE CG1 C -1.924 -5.661 -0.031 1.00 . A A . 27 ILE CG1 1 1
23 50158 1 1 27 ILE CG2 C -0.397 -7.601 0.408 1.00 . A A . 27 ILE CG2 1 1
23 50159 1 1 27 ILE H H -2.814 -7.310 -2.209 1.00 . A A . 27 ILE H 1 1
23 50160 1 1 27 ILE HA H -2.722 -9.009 0.238 1.00 . A A . 27 ILE HA 1 1
23 50161 1 1 27 ILE HB H -2.087 -7.044 1.609 1.00 . A A . 27 ILE HB 1 1
23 50162 1 1 27 ILE HD11 H -1.090 -4.801 1.750 1.00 . A A . 27 ILE HD11 1 1
23 50163 1 1 27 ILE HD12 H 0.075 -5.038 0.447 1.00 . A A . 27 ILE HD12 1 1
23 50164 1 1 27 ILE HD13 H -1.092 -3.721 0.356 1.00 . A A . 27 ILE HD13 1 1
23 50165 1 1 27 ILE HG12 H -1.692 -5.691 -1.084 1.00 . A A . 27 ILE HG12 1 1
23 50166 1 1 27 ILE HG13 H -2.924 -5.277 0.104 1.00 . A A . 27 ILE HG13 1 1
23 50167 1 1 27 ILE HG21 H -0.359 -8.638 0.711 1.00 . A A . 27 ILE HG21 1 1
23 50168 1 1 27 ILE HG22 H -0.090 -7.518 -0.624 1.00 . A A . 27 ILE HG22 1 1
23 50169 1 1 27 ILE HG23 H 0.269 -7.022 1.030 1.00 . A A . 27 ILE HG23 1 1
23 50170 1 1 27 ILE N N -2.489 -8.033 -1.634 1.00 . A A . 27 ILE N 1 1
23 50171 1 1 27 ILE O O -4.807 -6.934 -0.902 1.00 . A A . 27 ILE O 1 1
23 50172 1 1 28 THR C C -6.200 -5.795 1.895 1.00 . A A . 28 THR C 1 1
23 50173 1 1 28 THR CA C -6.211 -7.224 1.361 1.00 . A A . 28 THR CA 1 1
23 50174 1 1 28 THR CB C -6.919 -8.108 2.381 1.00 . A A . 28 THR CB 1 1
23 50175 1 1 28 THR CG2 C -6.441 -9.548 2.233 1.00 . A A . 28 THR CG2 1 1
23 50176 1 1 28 THR H H -4.342 -8.163 1.872 1.00 . A A . 28 THR H 1 1
23 50177 1 1 28 THR HA H -6.749 -7.260 0.427 1.00 . A A . 28 THR HA 1 1
23 50178 1 1 28 THR HB H -7.981 -8.062 2.211 1.00 . A A . 28 THR HB 1 1
23 50179 1 1 28 THR HG1 H -7.040 -8.239 4.320 1.00 . A A . 28 THR HG1 1 1
23 50180 1 1 28 THR HG21 H -6.367 -9.800 1.186 1.00 . A A . 28 THR HG21 1 1
23 50181 1 1 28 THR HG22 H -5.473 -9.655 2.701 1.00 . A A . 28 THR HG22 1 1
23 50182 1 1 28 THR HG23 H -7.146 -10.212 2.714 1.00 . A A . 28 THR HG23 1 1
23 50183 1 1 28 THR N N -4.815 -7.701 1.152 1.00 . A A . 28 THR N 1 1
23 50184 1 1 28 THR O O -5.186 -5.288 2.328 1.00 . A A . 28 THR O 1 1
23 50185 1 1 28 THR OG1 O -6.625 -7.642 3.694 1.00 . A A . 28 THR OG1 1 1
23 50186 1 1 29 THR C C -7.234 -3.812 3.936 1.00 . A A . 29 THR C 1 1
23 50187 1 1 29 THR CA C -7.410 -3.774 2.412 1.00 . A A . 29 THR CA 1 1
23 50188 1 1 29 THR CB C -8.787 -3.191 2.065 1.00 . A A . 29 THR CB 1 1
23 50189 1 1 29 THR CG2 C -8.793 -2.677 0.623 1.00 . A A . 29 THR CG2 1 1
23 50190 1 1 29 THR H H -8.140 -5.593 1.540 1.00 . A A . 29 THR H 1 1
23 50191 1 1 29 THR HA H -6.630 -3.171 1.974 1.00 . A A . 29 THR HA 1 1
23 50192 1 1 29 THR HB H -9.014 -2.379 2.734 1.00 . A A . 29 THR HB 1 1
23 50193 1 1 29 THR HG1 H -10.535 -3.819 2.639 1.00 . A A . 29 THR HG1 1 1
23 50194 1 1 29 THR HG21 H -7.977 -1.984 0.483 1.00 . A A . 29 THR HG21 1 1
23 50195 1 1 29 THR HG22 H -8.680 -3.508 -0.059 1.00 . A A . 29 THR HG22 1 1
23 50196 1 1 29 THR HG23 H -9.728 -2.174 0.426 1.00 . A A . 29 THR HG23 1 1
23 50197 1 1 29 THR N N -7.333 -5.156 1.884 1.00 . A A . 29 THR N 1 1
23 50198 1 1 29 THR O O -6.757 -2.871 4.540 1.00 . A A . 29 THR O 1 1
23 50199 1 1 29 THR OG1 O -9.771 -4.204 2.207 1.00 . A A . 29 THR OG1 1 1
23 50200 1 1 30 LYS C C -6.009 -4.925 6.430 1.00 . A A . 30 LYS C 1 1
23 50201 1 1 30 LYS CA C -7.483 -5.001 6.036 1.00 . A A . 30 LYS CA 1 1
23 50202 1 1 30 LYS CB C -8.062 -6.340 6.506 1.00 . A A . 30 LYS CB 1 1
23 50203 1 1 30 LYS CD C -10.367 -5.707 7.311 1.00 . A A . 30 LYS CD 1 1
23 50204 1 1 30 LYS CE C -11.864 -5.900 7.061 1.00 . A A . 30 LYS CE 1 1
23 50205 1 1 30 LYS CG C -9.569 -6.405 6.201 1.00 . A A . 30 LYS CG 1 1
23 50206 1 1 30 LYS H H -8.004 -5.638 4.049 1.00 . A A . 30 LYS H 1 1
23 50207 1 1 30 LYS HA H -8.016 -4.194 6.502 1.00 . A A . 30 LYS HA 1 1
23 50208 1 1 30 LYS HB2 H -7.558 -7.143 5.988 1.00 . A A . 30 LYS HB2 1 1
23 50209 1 1 30 LYS HB3 H -7.902 -6.446 7.569 1.00 . A A . 30 LYS HB3 1 1
23 50210 1 1 30 LYS HD2 H -10.105 -6.134 8.267 1.00 . A A . 30 LYS HD2 1 1
23 50211 1 1 30 LYS HD3 H -10.140 -4.652 7.313 1.00 . A A . 30 LYS HD3 1 1
23 50212 1 1 30 LYS HE2 H -12.163 -5.319 6.201 1.00 . A A . 30 LYS HE2 1 1
23 50213 1 1 30 LYS HE3 H -12.066 -6.946 6.878 1.00 . A A . 30 LYS HE3 1 1
23 50214 1 1 30 LYS HG2 H -9.769 -5.921 5.257 1.00 . A A . 30 LYS HG2 1 1
23 50215 1 1 30 LYS HG3 H -9.875 -7.438 6.143 1.00 . A A . 30 LYS HG3 1 1
23 50216 1 1 30 LYS HZ1 H -12.228 -5.891 9.110 1.00 . A A . 30 LYS HZ1 1 1
23 50217 1 1 30 LYS HZ2 H -12.557 -4.413 8.342 1.00 . A A . 30 LYS HZ2 1 1
23 50218 1 1 30 LYS HZ3 H -13.623 -5.723 8.159 1.00 . A A . 30 LYS HZ3 1 1
23 50219 1 1 30 LYS N N -7.618 -4.895 4.556 1.00 . A A . 30 LYS N 1 1
23 50220 1 1 30 LYS NZ N -12.625 -5.448 8.258 1.00 . A A . 30 LYS NZ 1 1
23 50221 1 1 30 LYS O O -5.672 -4.526 7.528 1.00 . A A . 30 LYS O 1 1
23 50222 1 1 31 GLU C C -3.008 -4.032 5.275 1.00 . A A . 31 GLU C 1 1
23 50223 1 1 31 GLU CA C -3.662 -5.279 5.882 1.00 . A A . 31 GLU CA 1 1
23 50224 1 1 31 GLU CB C -2.977 -6.521 5.307 1.00 . A A . 31 GLU CB 1 1
23 50225 1 1 31 GLU CD C -3.196 -8.990 5.005 1.00 . A A . 31 GLU CD 1 1
23 50226 1 1 31 GLU CG C -3.669 -7.786 5.820 1.00 . A A . 31 GLU CG 1 1
23 50227 1 1 31 GLU H H -5.426 -5.644 4.673 1.00 . A A . 31 GLU H 1 1
23 50228 1 1 31 GLU HA H -3.525 -5.263 6.955 1.00 . A A . 31 GLU HA 1 1
23 50229 1 1 31 GLU HB2 H -3.032 -6.492 4.229 1.00 . A A . 31 GLU HB2 1 1
23 50230 1 1 31 GLU HB3 H -1.942 -6.532 5.614 1.00 . A A . 31 GLU HB3 1 1
23 50231 1 1 31 GLU HG2 H -3.421 -7.935 6.861 1.00 . A A . 31 GLU HG2 1 1
23 50232 1 1 31 GLU HG3 H -4.739 -7.681 5.715 1.00 . A A . 31 GLU HG3 1 1
23 50233 1 1 31 GLU N N -5.126 -5.316 5.550 1.00 . A A . 31 GLU N 1 1
23 50234 1 1 31 GLU O O -1.830 -3.807 5.445 1.00 . A A . 31 GLU O 1 1
23 50235 1 1 31 GLU OE1 O -2.929 -8.814 3.827 1.00 . A A . 31 GLU OE1 1 1
23 50236 1 1 31 GLU OE2 O -3.109 -10.066 5.571 1.00 . A A . 31 GLU OE2 1 1
23 50237 1 1 32 LEU C C -2.520 -1.132 5.057 1.00 . A A . 32 LEU C 1 1
23 50238 1 1 32 LEU CA C -3.136 -2.008 3.960 1.00 . A A . 32 LEU CA 1 1
23 50239 1 1 32 LEU CB C -4.210 -1.217 3.201 1.00 . A A . 32 LEU CB 1 1
23 50240 1 1 32 LEU CD1 C -2.341 -0.073 1.960 1.00 . A A . 32 LEU CD1 1 1
23 50241 1 1 32 LEU CD2 C -4.679 0.816 1.817 1.00 . A A . 32 LEU CD2 1 1
23 50242 1 1 32 LEU CG C -3.651 0.136 2.731 1.00 . A A . 32 LEU CG 1 1
23 50243 1 1 32 LEU H H -4.700 -3.413 4.435 1.00 . A A . 32 LEU H 1 1
23 50244 1 1 32 LEU HA H -2.362 -2.314 3.271 1.00 . A A . 32 LEU HA 1 1
23 50245 1 1 32 LEU HB2 H -4.532 -1.788 2.346 1.00 . A A . 32 LEU HB2 1 1
23 50246 1 1 32 LEU HB3 H -5.051 -1.047 3.852 1.00 . A A . 32 LEU HB3 1 1
23 50247 1 1 32 LEU HD11 H -2.428 -0.940 1.322 1.00 . A A . 32 LEU HD11 1 1
23 50248 1 1 32 LEU HD12 H -2.134 0.798 1.355 1.00 . A A . 32 LEU HD12 1 1
23 50249 1 1 32 LEU HD13 H -1.531 -0.222 2.660 1.00 . A A . 32 LEU HD13 1 1
23 50250 1 1 32 LEU HD21 H -5.661 0.737 2.257 1.00 . A A . 32 LEU HD21 1 1
23 50251 1 1 32 LEU HD22 H -4.420 1.858 1.700 1.00 . A A . 32 LEU HD22 1 1
23 50252 1 1 32 LEU HD23 H -4.676 0.335 0.850 1.00 . A A . 32 LEU HD23 1 1
23 50253 1 1 32 LEU HG H -3.464 0.765 3.586 1.00 . A A . 32 LEU HG 1 1
23 50254 1 1 32 LEU N N -3.748 -3.224 4.569 1.00 . A A . 32 LEU N 1 1
23 50255 1 1 32 LEU O O -1.382 -0.717 4.962 1.00 . A A . 32 LEU O 1 1
23 50256 1 1 33 GLY C C -1.501 -0.666 7.825 1.00 . A A . 33 GLY C 1 1
23 50257 1 1 33 GLY CA C -2.710 0.015 7.181 1.00 . A A . 33 GLY CA 1 1
23 50258 1 1 33 GLY H H -4.177 -1.179 6.152 1.00 . A A . 33 GLY H 1 1
23 50259 1 1 33 GLY HA2 H -2.407 0.967 6.767 1.00 . A A . 33 GLY HA2 1 1
23 50260 1 1 33 GLY HA3 H -3.468 0.178 7.932 1.00 . A A . 33 GLY HA3 1 1
23 50261 1 1 33 GLY N N -3.260 -0.840 6.093 1.00 . A A . 33 GLY N 1 1
23 50262 1 1 33 GLY O O -0.621 -0.015 8.349 1.00 . A A . 33 GLY O 1 1
23 50263 1 1 34 THR C C 0.958 -2.488 7.547 1.00 . A A . 34 THR C 1 1
23 50264 1 1 34 THR CA C -0.284 -2.666 8.424 1.00 . A A . 34 THR CA 1 1
23 50265 1 1 34 THR CB C -0.604 -4.159 8.588 1.00 . A A . 34 THR CB 1 1
23 50266 1 1 34 THR CG2 C 0.310 -4.778 9.648 1.00 . A A . 34 THR CG2 1 1
23 50267 1 1 34 THR H H -2.163 -2.488 7.376 1.00 . A A . 34 THR H 1 1
23 50268 1 1 34 THR HA H -0.094 -2.230 9.390 1.00 . A A . 34 THR HA 1 1
23 50269 1 1 34 THR HB H -0.454 -4.669 7.648 1.00 . A A . 34 THR HB 1 1
23 50270 1 1 34 THR HG1 H -2.275 -5.151 8.668 1.00 . A A . 34 THR HG1 1 1
23 50271 1 1 34 THR HG21 H 0.237 -4.213 10.567 1.00 . A A . 34 THR HG21 1 1
23 50272 1 1 34 THR HG22 H 0.008 -5.798 9.832 1.00 . A A . 34 THR HG22 1 1
23 50273 1 1 34 THR HG23 H 1.333 -4.763 9.298 1.00 . A A . 34 THR HG23 1 1
23 50274 1 1 34 THR N N -1.444 -1.969 7.799 1.00 . A A . 34 THR N 1 1
23 50275 1 1 34 THR O O 2.039 -2.229 8.036 1.00 . A A . 34 THR O 1 1
23 50276 1 1 34 THR OG1 O -1.959 -4.305 8.992 1.00 . A A . 34 THR OG1 1 1
23 50277 1 1 35 VAL C C 2.517 -1.009 5.521 1.00 . A A . 35 VAL C 1 1
23 50278 1 1 35 VAL CA C 1.990 -2.436 5.361 1.00 . A A . 35 VAL CA 1 1
23 50279 1 1 35 VAL CB C 1.569 -2.670 3.907 1.00 . A A . 35 VAL CB 1 1
23 50280 1 1 35 VAL CG1 C 2.766 -2.447 2.982 1.00 . A A . 35 VAL CG1 1 1
23 50281 1 1 35 VAL CG2 C 1.073 -4.107 3.744 1.00 . A A . 35 VAL CG2 1 1
23 50282 1 1 35 VAL H H -0.069 -2.816 5.883 1.00 . A A . 35 VAL H 1 1
23 50283 1 1 35 VAL HA H 2.762 -3.141 5.634 1.00 . A A . 35 VAL HA 1 1
23 50284 1 1 35 VAL HB H 0.778 -1.982 3.646 1.00 . A A . 35 VAL HB 1 1
23 50285 1 1 35 VAL HG11 H 3.621 -2.989 3.362 1.00 . A A . 35 VAL HG11 1 1
23 50286 1 1 35 VAL HG12 H 2.526 -2.803 1.991 1.00 . A A . 35 VAL HG12 1 1
23 50287 1 1 35 VAL HG13 H 2.998 -1.395 2.938 1.00 . A A . 35 VAL HG13 1 1
23 50288 1 1 35 VAL HG21 H 1.771 -4.782 4.212 1.00 . A A . 35 VAL HG21 1 1
23 50289 1 1 35 VAL HG22 H 0.105 -4.210 4.207 1.00 . A A . 35 VAL HG22 1 1
23 50290 1 1 35 VAL HG23 H 0.996 -4.343 2.692 1.00 . A A . 35 VAL HG23 1 1
23 50291 1 1 35 VAL N N 0.812 -2.614 6.258 1.00 . A A . 35 VAL N 1 1
23 50292 1 1 35 VAL O O 3.679 -0.789 5.810 1.00 . A A . 35 VAL O 1 1
23 50293 1 1 36 MET C C 2.796 1.544 6.862 1.00 . A A . 36 MET C 1 1
23 50294 1 1 36 MET CA C 2.116 1.375 5.499 1.00 . A A . 36 MET CA 1 1
23 50295 1 1 36 MET CB C 0.897 2.300 5.414 1.00 . A A . 36 MET CB 1 1
23 50296 1 1 36 MET CE C 0.003 4.419 2.088 1.00 . A A . 36 MET CE 1 1
23 50297 1 1 36 MET CG C 0.474 2.494 3.945 1.00 . A A . 36 MET CG 1 1
23 50298 1 1 36 MET H H 0.732 -0.229 5.124 1.00 . A A . 36 MET H 1 1
23 50299 1 1 36 MET HA H 2.812 1.618 4.709 1.00 . A A . 36 MET HA 1 1
23 50300 1 1 36 MET HB2 H 0.079 1.862 5.971 1.00 . A A . 36 MET HB2 1 1
23 50301 1 1 36 MET HB3 H 1.143 3.260 5.844 1.00 . A A . 36 MET HB3 1 1
23 50302 1 1 36 MET HE1 H -0.923 4.571 2.618 1.00 . A A . 36 MET HE1 1 1
23 50303 1 1 36 MET HE2 H 0.284 5.334 1.586 1.00 . A A . 36 MET HE2 1 1
23 50304 1 1 36 MET HE3 H -0.125 3.628 1.364 1.00 . A A . 36 MET HE3 1 1
23 50305 1 1 36 MET HG2 H 0.744 1.626 3.362 1.00 . A A . 36 MET HG2 1 1
23 50306 1 1 36 MET HG3 H -0.595 2.630 3.897 1.00 . A A . 36 MET HG3 1 1
23 50307 1 1 36 MET N N 1.668 -0.035 5.348 1.00 . A A . 36 MET N 1 1
23 50308 1 1 36 MET O O 3.774 2.253 6.993 1.00 . A A . 36 MET O 1 1
23 50309 1 1 36 MET SD S 1.298 3.954 3.262 1.00 . A A . 36 MET SD 1 1
23 50310 1 1 37 ARG C C 4.280 0.376 9.235 1.00 . A A . 37 ARG C 1 1
23 50311 1 1 37 ARG CA C 2.902 1.036 9.231 1.00 . A A . 37 ARG CA 1 1
23 50312 1 1 37 ARG CB C 1.993 0.384 10.286 1.00 . A A . 37 ARG CB 1 1
23 50313 1 1 37 ARG CD C -0.052 0.712 11.701 1.00 . A A . 37 ARG CD 1 1
23 50314 1 1 37 ARG CG C 0.869 1.356 10.661 1.00 . A A . 37 ARG CG 1 1
23 50315 1 1 37 ARG CZ C -1.456 -1.260 11.811 1.00 . A A . 37 ARG CZ 1 1
23 50316 1 1 37 ARG H H 1.491 0.335 7.758 1.00 . A A . 37 ARG H 1 1
23 50317 1 1 37 ARG HA H 3.022 2.081 9.459 1.00 . A A . 37 ARG HA 1 1
23 50318 1 1 37 ARG HB2 H 1.567 -0.523 9.883 1.00 . A A . 37 ARG HB2 1 1
23 50319 1 1 37 ARG HB3 H 2.571 0.150 11.168 1.00 . A A . 37 ARG HB3 1 1
23 50320 1 1 37 ARG HD2 H 0.538 0.329 12.518 1.00 . A A . 37 ARG HD2 1 1
23 50321 1 1 37 ARG HD3 H -0.744 1.453 12.075 1.00 . A A . 37 ARG HD3 1 1
23 50322 1 1 37 ARG HE H -0.812 -0.506 10.094 1.00 . A A . 37 ARG HE 1 1
23 50323 1 1 37 ARG HG2 H 1.297 2.258 11.072 1.00 . A A . 37 ARG HG2 1 1
23 50324 1 1 37 ARG HG3 H 0.297 1.601 9.779 1.00 . A A . 37 ARG HG3 1 1
23 50325 1 1 37 ARG HH11 H -0.969 -0.364 13.535 1.00 . A A . 37 ARG HH11 1 1
23 50326 1 1 37 ARG HH12 H -1.962 -1.775 13.679 1.00 . A A . 37 ARG HH12 1 1
23 50327 1 1 37 ARG HH21 H -2.104 -2.353 10.265 1.00 . A A . 37 ARG HH21 1 1
23 50328 1 1 37 ARG HH22 H -2.604 -2.900 11.831 1.00 . A A . 37 ARG HH22 1 1
23 50329 1 1 37 ARG N N 2.284 0.901 7.881 1.00 . A A . 37 ARG N 1 1
23 50330 1 1 37 ARG NE N -0.808 -0.407 11.068 1.00 . A A . 37 ARG NE 1 1
23 50331 1 1 37 ARG NH1 N -1.463 -1.122 13.110 1.00 . A A . 37 ARG NH1 1 1
23 50332 1 1 37 ARG NH2 N -2.105 -2.249 11.259 1.00 . A A . 37 ARG NH2 1 1
23 50333 1 1 37 ARG O O 5.164 0.778 9.966 1.00 . A A . 37 ARG O 1 1
23 50334 1 1 38 SER C C 6.850 -0.271 7.855 1.00 . A A . 38 SER C 1 1
23 50335 1 1 38 SER CA C 5.825 -1.271 8.397 1.00 . A A . 38 SER CA 1 1
23 50336 1 1 38 SER CB C 5.785 -2.513 7.506 1.00 . A A . 38 SER CB 1 1
23 50337 1 1 38 SER H H 3.772 -0.934 7.829 1.00 . A A . 38 SER H 1 1
23 50338 1 1 38 SER HA H 6.103 -1.555 9.402 1.00 . A A . 38 SER HA 1 1
23 50339 1 1 38 SER HB2 H 6.716 -3.048 7.592 1.00 . A A . 38 SER HB2 1 1
23 50340 1 1 38 SER HB3 H 4.974 -3.154 7.822 1.00 . A A . 38 SER HB3 1 1
23 50341 1 1 38 SER HG H 6.425 -1.757 5.829 1.00 . A A . 38 SER HG 1 1
23 50342 1 1 38 SER N N 4.488 -0.620 8.423 1.00 . A A . 38 SER N 1 1
23 50343 1 1 38 SER O O 8.029 -0.364 8.134 1.00 . A A . 38 SER O 1 1
23 50344 1 1 38 SER OG O 5.596 -2.119 6.152 1.00 . A A . 38 SER OG 1 1
23 50345 1 1 39 LEU C C 7.510 2.866 7.511 1.00 . A A . 39 LEU C 1 1
23 50346 1 1 39 LEU CA C 7.356 1.703 6.525 1.00 . A A . 39 LEU CA 1 1
23 50347 1 1 39 LEU CB C 6.820 2.228 5.192 1.00 . A A . 39 LEU CB 1 1
23 50348 1 1 39 LEU CD1 C 5.894 1.580 2.965 1.00 . A A . 39 LEU CD1 1 1
23 50349 1 1 39 LEU CD2 C 7.602 0.123 4.073 1.00 . A A . 39 LEU CD2 1 1
23 50350 1 1 39 LEU CG C 6.400 1.051 4.308 1.00 . A A . 39 LEU CG 1 1
23 50351 1 1 39 LEU H H 5.450 0.746 6.870 1.00 . A A . 39 LEU H 1 1
23 50352 1 1 39 LEU HA H 8.323 1.245 6.366 1.00 . A A . 39 LEU HA 1 1
23 50353 1 1 39 LEU HB2 H 5.967 2.865 5.374 1.00 . A A . 39 LEU HB2 1 1
23 50354 1 1 39 LEU HB3 H 7.592 2.794 4.692 1.00 . A A . 39 LEU HB3 1 1
23 50355 1 1 39 LEU HD11 H 5.128 2.322 3.136 1.00 . A A . 39 LEU HD11 1 1
23 50356 1 1 39 LEU HD12 H 6.713 2.026 2.421 1.00 . A A . 39 LEU HD12 1 1
23 50357 1 1 39 LEU HD13 H 5.481 0.763 2.390 1.00 . A A . 39 LEU HD13 1 1
23 50358 1 1 39 LEU HD21 H 8.489 0.715 3.900 1.00 . A A . 39 LEU HD21 1 1
23 50359 1 1 39 LEU HD22 H 7.750 -0.502 4.942 1.00 . A A . 39 LEU HD22 1 1
23 50360 1 1 39 LEU HD23 H 7.413 -0.502 3.214 1.00 . A A . 39 LEU HD23 1 1
23 50361 1 1 39 LEU HG H 5.611 0.503 4.800 1.00 . A A . 39 LEU HG 1 1
23 50362 1 1 39 LEU N N 6.408 0.690 7.082 1.00 . A A . 39 LEU N 1 1
23 50363 1 1 39 LEU O O 8.235 3.808 7.261 1.00 . A A . 39 LEU O 1 1
23 50364 1 1 40 GLY C C 5.906 4.985 9.420 1.00 . A A . 40 GLY C 1 1
23 50365 1 1 40 GLY CA C 6.976 3.905 9.646 1.00 . A A . 40 GLY CA 1 1
23 50366 1 1 40 GLY H H 6.279 2.029 8.829 1.00 . A A . 40 GLY H 1 1
23 50367 1 1 40 GLY HA2 H 6.855 3.489 10.636 1.00 . A A . 40 GLY HA2 1 1
23 50368 1 1 40 GLY HA3 H 7.955 4.354 9.567 1.00 . A A . 40 GLY HA3 1 1
23 50369 1 1 40 GLY N N 6.847 2.806 8.638 1.00 . A A . 40 GLY N 1 1
23 50370 1 1 40 GLY O O 6.010 6.078 9.943 1.00 . A A . 40 GLY O 1 1
23 50371 1 1 41 GLN C C 2.618 5.411 9.339 1.00 . A A . 41 GLN C 1 1
23 50372 1 1 41 GLN CA C 3.804 5.716 8.421 1.00 . A A . 41 GLN CA 1 1
23 50373 1 1 41 GLN CB C 3.345 5.641 6.963 1.00 . A A . 41 GLN CB 1 1
23 50374 1 1 41 GLN CD C 5.115 7.258 6.249 1.00 . A A . 41 GLN CD 1 1
23 50375 1 1 41 GLN CG C 4.545 5.852 6.039 1.00 . A A . 41 GLN CG 1 1
23 50376 1 1 41 GLN H H 4.809 3.807 8.252 1.00 . A A . 41 GLN H 1 1
23 50377 1 1 41 GLN HA H 4.178 6.709 8.631 1.00 . A A . 41 GLN HA 1 1
23 50378 1 1 41 GLN HB2 H 2.910 4.671 6.772 1.00 . A A . 41 GLN HB2 1 1
23 50379 1 1 41 GLN HB3 H 2.611 6.409 6.777 1.00 . A A . 41 GLN HB3 1 1
23 50380 1 1 41 GLN HE21 H 3.395 8.171 5.860 1.00 . A A . 41 GLN HE21 1 1
23 50381 1 1 41 GLN HE22 H 4.694 9.198 6.234 1.00 . A A . 41 GLN HE22 1 1
23 50382 1 1 41 GLN HG2 H 5.305 5.118 6.264 1.00 . A A . 41 GLN HG2 1 1
23 50383 1 1 41 GLN HG3 H 4.232 5.743 5.012 1.00 . A A . 41 GLN HG3 1 1
23 50384 1 1 41 GLN N N 4.879 4.696 8.660 1.00 . A A . 41 GLN N 1 1
23 50385 1 1 41 GLN NE2 N 4.337 8.296 6.102 1.00 . A A . 41 GLN NE2 1 1
23 50386 1 1 41 GLN O O 2.335 4.269 9.629 1.00 . A A . 41 GLN O 1 1
23 50387 1 1 41 GLN OE1 O 6.283 7.413 6.547 1.00 . A A . 41 GLN OE1 1 1
23 50388 1 1 42 ASN C C -0.448 7.031 10.303 1.00 . A A . 42 ASN C 1 1
23 50389 1 1 42 ASN CA C 0.754 6.170 10.721 1.00 . A A . 42 ASN CA 1 1
23 50390 1 1 42 ASN CB C 1.155 6.536 12.153 1.00 . A A . 42 ASN CB 1 1
23 50391 1 1 42 ASN CG C 0.144 5.943 13.139 1.00 . A A . 42 ASN CG 1 1
23 50392 1 1 42 ASN H H 2.170 7.339 9.572 1.00 . A A . 42 ASN H 1 1
23 50393 1 1 42 ASN HA H 0.471 5.128 10.690 1.00 . A A . 42 ASN HA 1 1
23 50394 1 1 42 ASN HB2 H 2.139 6.140 12.364 1.00 . A A . 42 ASN HB2 1 1
23 50395 1 1 42 ASN HB3 H 1.173 7.610 12.261 1.00 . A A . 42 ASN HB3 1 1
23 50396 1 1 42 ASN HD21 H -0.857 7.644 13.357 1.00 . A A . 42 ASN HD21 1 1
23 50397 1 1 42 ASN HD22 H -1.450 6.331 14.255 1.00 . A A . 42 ASN HD22 1 1
23 50398 1 1 42 ASN N N 1.921 6.419 9.810 1.00 . A A . 42 ASN N 1 1
23 50399 1 1 42 ASN ND2 N -0.799 6.703 13.623 1.00 . A A . 42 ASN ND2 1 1
23 50400 1 1 42 ASN O O -0.776 7.986 10.979 1.00 . A A . 42 ASN O 1 1
23 50401 1 1 42 ASN OD1 O 0.216 4.777 13.471 1.00 . A A . 42 ASN OD1 1 1
23 50402 1 1 43 PRO C C -3.467 7.071 9.616 1.00 . A A . 43 PRO C 1 1
23 50403 1 1 43 PRO CA C -2.266 7.407 8.719 1.00 . A A . 43 PRO CA 1 1
23 50404 1 1 43 PRO CB C -2.489 6.878 7.285 1.00 . A A . 43 PRO CB 1 1
23 50405 1 1 43 PRO CD C -0.693 5.514 8.369 1.00 . A A . 43 PRO CD 1 1
23 50406 1 1 43 PRO CG C -1.593 5.615 7.115 1.00 . A A . 43 PRO CG 1 1
23 50407 1 1 43 PRO HA H -2.077 8.469 8.708 1.00 . A A . 43 PRO HA 1 1
23 50408 1 1 43 PRO HB2 H -3.534 6.621 7.131 1.00 . A A . 43 PRO HB2 1 1
23 50409 1 1 43 PRO HB3 H -2.192 7.630 6.566 1.00 . A A . 43 PRO HB3 1 1
23 50410 1 1 43 PRO HD2 H -0.881 4.584 8.891 1.00 . A A . 43 PRO HD2 1 1
23 50411 1 1 43 PRO HD3 H 0.345 5.587 8.097 1.00 . A A . 43 PRO HD3 1 1
23 50412 1 1 43 PRO HG2 H -2.217 4.731 7.033 1.00 . A A . 43 PRO HG2 1 1
23 50413 1 1 43 PRO HG3 H -0.980 5.712 6.231 1.00 . A A . 43 PRO HG3 1 1
23 50414 1 1 43 PRO N N -1.088 6.668 9.208 1.00 . A A . 43 PRO N 1 1
23 50415 1 1 43 PRO O O -3.576 5.970 10.115 1.00 . A A . 43 PRO O 1 1
23 50416 1 1 44 THR C C -6.428 6.660 9.923 1.00 . A A . 44 THR C 1 1
23 50417 1 1 44 THR CA C -5.546 7.657 10.672 1.00 . A A . 44 THR CA 1 1
23 50418 1 1 44 THR CB C -6.358 8.913 10.981 1.00 . A A . 44 THR CB 1 1
23 50419 1 1 44 THR CG2 C -5.526 9.864 11.844 1.00 . A A . 44 THR CG2 1 1
23 50420 1 1 44 THR H H -4.290 8.874 9.406 1.00 . A A . 44 THR H 1 1
23 50421 1 1 44 THR HA H -5.204 7.210 11.594 1.00 . A A . 44 THR HA 1 1
23 50422 1 1 44 THR HB H -7.255 8.634 11.520 1.00 . A A . 44 THR HB 1 1
23 50423 1 1 44 THR HG1 H -5.925 9.956 9.402 1.00 . A A . 44 THR HG1 1 1
23 50424 1 1 44 THR HG21 H -4.524 9.931 11.445 1.00 . A A . 44 THR HG21 1 1
23 50425 1 1 44 THR HG22 H -5.980 10.845 11.841 1.00 . A A . 44 THR HG22 1 1
23 50426 1 1 44 THR HG23 H -5.486 9.490 12.857 1.00 . A A . 44 THR HG23 1 1
23 50427 1 1 44 THR N N -4.373 7.987 9.817 1.00 . A A . 44 THR N 1 1
23 50428 1 1 44 THR O O -6.269 6.440 8.739 1.00 . A A . 44 THR O 1 1
23 50429 1 1 44 THR OG1 O -6.716 9.557 9.770 1.00 . A A . 44 THR OG1 1 1
23 50430 1 1 45 GLU C C -9.027 5.737 8.819 1.00 . A A . 45 GLU C 1 1
23 50431 1 1 45 GLU CA C -8.239 5.060 9.943 1.00 . A A . 45 GLU CA 1 1
23 50432 1 1 45 GLU CB C -9.205 4.491 10.983 1.00 . A A . 45 GLU CB 1 1
23 50433 1 1 45 GLU CD C -8.308 2.156 11.030 1.00 . A A . 45 GLU CD 1 1
23 50434 1 1 45 GLU CG C -8.484 3.444 11.837 1.00 . A A . 45 GLU CG 1 1
23 50435 1 1 45 GLU H H -7.455 6.239 11.562 1.00 . A A . 45 GLU H 1 1
23 50436 1 1 45 GLU HA H -7.642 4.264 9.522 1.00 . A A . 45 GLU HA 1 1
23 50437 1 1 45 GLU HB2 H -9.555 5.295 11.618 1.00 . A A . 45 GLU HB2 1 1
23 50438 1 1 45 GLU HB3 H -10.046 4.030 10.486 1.00 . A A . 45 GLU HB3 1 1
23 50439 1 1 45 GLU HG2 H -7.515 3.822 12.130 1.00 . A A . 45 GLU HG2 1 1
23 50440 1 1 45 GLU HG3 H -9.070 3.234 12.720 1.00 . A A . 45 GLU HG3 1 1
23 50441 1 1 45 GLU N N -7.350 6.051 10.607 1.00 . A A . 45 GLU N 1 1
23 50442 1 1 45 GLU O O -9.171 5.195 7.743 1.00 . A A . 45 GLU O 1 1
23 50443 1 1 45 GLU OE1 O -9.219 1.812 10.294 1.00 . A A . 45 GLU OE1 1 1
23 50444 1 1 45 GLU OE2 O -7.267 1.534 11.163 1.00 . A A . 45 GLU OE2 1 1
23 50445 1 1 46 ALA C C -9.400 7.885 6.803 1.00 . A A . 46 ALA C 1 1
23 50446 1 1 46 ALA CA C -10.319 7.594 7.989 1.00 . A A . 46 ALA CA 1 1
23 50447 1 1 46 ALA CB C -10.910 8.899 8.531 1.00 . A A . 46 ALA CB 1 1
23 50448 1 1 46 ALA H H -9.423 7.335 9.930 1.00 . A A . 46 ALA H 1 1
23 50449 1 1 46 ALA HA H -11.120 6.946 7.662 1.00 . A A . 46 ALA HA 1 1
23 50450 1 1 46 ALA HB1 H -10.173 9.406 9.138 1.00 . A A . 46 ALA HB1 1 1
23 50451 1 1 46 ALA HB2 H -11.198 9.538 7.708 1.00 . A A . 46 ALA HB2 1 1
23 50452 1 1 46 ALA HB3 H -11.778 8.678 9.134 1.00 . A A . 46 ALA HB3 1 1
23 50453 1 1 46 ALA N N -9.542 6.909 9.055 1.00 . A A . 46 ALA N 1 1
23 50454 1 1 46 ALA O O -9.795 7.754 5.660 1.00 . A A . 46 ALA O 1 1
23 50455 1 1 47 GLU C C -7.157 7.236 5.088 1.00 . A A . 47 GLU C 1 1
23 50456 1 1 47 GLU CA C -7.252 8.516 5.915 1.00 . A A . 47 GLU CA 1 1
23 50457 1 1 47 GLU CB C -5.858 8.890 6.438 1.00 . A A . 47 GLU CB 1 1
23 50458 1 1 47 GLU CD C -4.376 10.770 7.154 1.00 . A A . 47 GLU CD 1 1
23 50459 1 1 47 GLU CG C -5.815 10.374 6.821 1.00 . A A . 47 GLU CG 1 1
23 50460 1 1 47 GLU H H -7.858 8.338 7.974 1.00 . A A . 47 GLU H 1 1
23 50461 1 1 47 GLU HA H -7.646 9.314 5.303 1.00 . A A . 47 GLU HA 1 1
23 50462 1 1 47 GLU HB2 H -5.631 8.290 7.305 1.00 . A A . 47 GLU HB2 1 1
23 50463 1 1 47 GLU HB3 H -5.120 8.703 5.670 1.00 . A A . 47 GLU HB3 1 1
23 50464 1 1 47 GLU HG2 H -6.170 10.972 5.995 1.00 . A A . 47 GLU HG2 1 1
23 50465 1 1 47 GLU HG3 H -6.439 10.542 7.683 1.00 . A A . 47 GLU HG3 1 1
23 50466 1 1 47 GLU N N -8.174 8.253 7.052 1.00 . A A . 47 GLU N 1 1
23 50467 1 1 47 GLU O O -7.153 7.266 3.875 1.00 . A A . 47 GLU O 1 1
23 50468 1 1 47 GLU OE1 O -3.643 11.087 6.232 1.00 . A A . 47 GLU OE1 1 1
23 50469 1 1 47 GLU OE2 O -4.031 10.748 8.322 1.00 . A A . 47 GLU OE2 1 1
23 50470 1 1 48 LEU C C -8.325 4.547 4.289 1.00 . A A . 48 LEU C 1 1
23 50471 1 1 48 LEU CA C -6.995 4.826 4.993 1.00 . A A . 48 LEU CA 1 1
23 50472 1 1 48 LEU CB C -6.691 3.679 5.966 1.00 . A A . 48 LEU CB 1 1
23 50473 1 1 48 LEU CD1 C -5.011 2.658 7.505 1.00 . A A . 48 LEU CD1 1 1
23 50474 1 1 48 LEU CD2 C -4.263 3.513 5.261 1.00 . A A . 48 LEU CD2 1 1
23 50475 1 1 48 LEU CG C -5.231 3.742 6.442 1.00 . A A . 48 LEU CG 1 1
23 50476 1 1 48 LEU H H -7.099 6.107 6.724 1.00 . A A . 48 LEU H 1 1
23 50477 1 1 48 LEU HA H -6.213 4.897 4.256 1.00 . A A . 48 LEU HA 1 1
23 50478 1 1 48 LEU HB2 H -7.347 3.757 6.820 1.00 . A A . 48 LEU HB2 1 1
23 50479 1 1 48 LEU HB3 H -6.865 2.737 5.471 1.00 . A A . 48 LEU HB3 1 1
23 50480 1 1 48 LEU HD11 H -5.783 2.726 8.256 1.00 . A A . 48 LEU HD11 1 1
23 50481 1 1 48 LEU HD12 H -5.049 1.685 7.038 1.00 . A A . 48 LEU HD12 1 1
23 50482 1 1 48 LEU HD13 H -4.045 2.799 7.967 1.00 . A A . 48 LEU HD13 1 1
23 50483 1 1 48 LEU HD21 H -4.730 2.882 4.518 1.00 . A A . 48 LEU HD21 1 1
23 50484 1 1 48 LEU HD22 H -4.011 4.464 4.813 1.00 . A A . 48 LEU HD22 1 1
23 50485 1 1 48 LEU HD23 H -3.355 3.038 5.611 1.00 . A A . 48 LEU HD23 1 1
23 50486 1 1 48 LEU HG H -5.041 4.712 6.881 1.00 . A A . 48 LEU HG 1 1
23 50487 1 1 48 LEU N N -7.087 6.108 5.740 1.00 . A A . 48 LEU N 1 1
23 50488 1 1 48 LEU O O -8.361 4.247 3.115 1.00 . A A . 48 LEU O 1 1
23 50489 1 1 49 GLN C C -10.956 5.320 3.183 1.00 . A A . 49 GLN C 1 1
23 50490 1 1 49 GLN CA C -10.736 4.359 4.355 1.00 . A A . 49 GLN CA 1 1
23 50491 1 1 49 GLN CB C -11.858 4.555 5.381 1.00 . A A . 49 GLN CB 1 1
23 50492 1 1 49 GLN CD C -13.247 3.377 7.099 1.00 . A A . 49 GLN CD 1 1
23 50493 1 1 49 GLN CG C -11.916 3.359 6.346 1.00 . A A . 49 GLN CG 1 1
23 50494 1 1 49 GLN H H -9.372 4.880 5.948 1.00 . A A . 49 GLN H 1 1
23 50495 1 1 49 GLN HA H -10.746 3.346 3.988 1.00 . A A . 49 GLN HA 1 1
23 50496 1 1 49 GLN HB2 H -11.670 5.459 5.941 1.00 . A A . 49 GLN HB2 1 1
23 50497 1 1 49 GLN HB3 H -12.805 4.644 4.866 1.00 . A A . 49 GLN HB3 1 1
23 50498 1 1 49 GLN HE21 H -12.401 3.223 8.889 1.00 . A A . 49 GLN HE21 1 1
23 50499 1 1 49 GLN HE22 H -14.096 3.304 8.891 1.00 . A A . 49 GLN HE22 1 1
23 50500 1 1 49 GLN HG2 H -11.834 2.437 5.789 1.00 . A A . 49 GLN HG2 1 1
23 50501 1 1 49 GLN HG3 H -11.103 3.427 7.054 1.00 . A A . 49 GLN HG3 1 1
23 50502 1 1 49 GLN N N -9.417 4.637 4.996 1.00 . A A . 49 GLN N 1 1
23 50503 1 1 49 GLN NE2 N -13.248 3.296 8.402 1.00 . A A . 49 GLN NE2 1 1
23 50504 1 1 49 GLN O O -11.748 5.062 2.298 1.00 . A A . 49 GLN O 1 1
23 50505 1 1 49 GLN OE1 O -14.298 3.466 6.495 1.00 . A A . 49 GLN OE1 1 1
23 50506 1 1 50 ASP C C -9.662 6.928 0.837 1.00 . A A . 50 ASP C 1 1
23 50507 1 1 50 ASP CA C -10.450 7.398 2.057 1.00 . A A . 50 ASP CA 1 1
23 50508 1 1 50 ASP CB C -9.942 8.773 2.492 1.00 . A A . 50 ASP CB 1 1
23 50509 1 1 50 ASP CG C -10.902 9.376 3.520 1.00 . A A . 50 ASP CG 1 1
23 50510 1 1 50 ASP H H -9.635 6.617 3.891 1.00 . A A . 50 ASP H 1 1
23 50511 1 1 50 ASP HA H -11.497 7.465 1.803 1.00 . A A . 50 ASP HA 1 1
23 50512 1 1 50 ASP HB2 H -8.959 8.671 2.932 1.00 . A A . 50 ASP HB2 1 1
23 50513 1 1 50 ASP HB3 H -9.885 9.425 1.632 1.00 . A A . 50 ASP HB3 1 1
23 50514 1 1 50 ASP N N -10.267 6.425 3.170 1.00 . A A . 50 ASP N 1 1
23 50515 1 1 50 ASP O O -10.207 6.741 -0.234 1.00 . A A . 50 ASP O 1 1
23 50516 1 1 50 ASP OD1 O -11.802 8.669 3.947 1.00 . A A . 50 ASP OD1 1 1
23 50517 1 1 50 ASP OD2 O -10.721 10.531 3.867 1.00 . A A . 50 ASP OD2 1 1
23 50518 1 1 51 MET C C -8.098 4.904 -0.621 1.00 . A A . 51 MET C 1 1
23 50519 1 1 51 MET CA C -7.567 6.259 -0.162 1.00 . A A . 51 MET CA 1 1
23 50520 1 1 51 MET CB C -6.097 6.122 0.258 1.00 . A A . 51 MET CB 1 1
23 50521 1 1 51 MET CE C -3.313 6.455 1.989 1.00 . A A . 51 MET CE 1 1
23 50522 1 1 51 MET CG C -5.611 7.424 0.910 1.00 . A A . 51 MET CG 1 1
23 50523 1 1 51 MET H H -7.970 6.875 1.863 1.00 . A A . 51 MET H 1 1
23 50524 1 1 51 MET HA H -7.646 6.969 -0.972 1.00 . A A . 51 MET HA 1 1
23 50525 1 1 51 MET HB2 H -6.002 5.307 0.963 1.00 . A A . 51 MET HB2 1 1
23 50526 1 1 51 MET HB3 H -5.495 5.912 -0.613 1.00 . A A . 51 MET HB3 1 1
23 50527 1 1 51 MET HE1 H -3.700 6.810 2.934 1.00 . A A . 51 MET HE1 1 1
23 50528 1 1 51 MET HE2 H -3.701 5.468 1.791 1.00 . A A . 51 MET HE2 1 1
23 50529 1 1 51 MET HE3 H -2.235 6.414 2.026 1.00 . A A . 51 MET HE3 1 1
23 50530 1 1 51 MET HG2 H -6.108 8.271 0.456 1.00 . A A . 51 MET HG2 1 1
23 50531 1 1 51 MET HG3 H -5.830 7.405 1.967 1.00 . A A . 51 MET HG3 1 1
23 50532 1 1 51 MET N N -8.385 6.727 0.990 1.00 . A A . 51 MET N 1 1
23 50533 1 1 51 MET O O -8.006 4.543 -1.778 1.00 . A A . 51 MET O 1 1
23 50534 1 1 51 MET SD S -3.825 7.586 0.669 1.00 . A A . 51 MET SD 1 1
23 50535 1 1 52 ILE C C -10.368 3.044 -1.079 1.00 . A A . 52 ILE C 1 1
23 50536 1 1 52 ILE CA C -9.219 2.832 -0.092 1.00 . A A . 52 ILE CA 1 1
23 50537 1 1 52 ILE CB C -9.739 2.126 1.174 1.00 . A A . 52 ILE CB 1 1
23 50538 1 1 52 ILE CD1 C -9.012 1.084 3.349 1.00 . A A . 52 ILE CD1 1 1
23 50539 1 1 52 ILE CG1 C -8.560 1.529 1.950 1.00 . A A . 52 ILE CG1 1 1
23 50540 1 1 52 ILE CG2 C -10.709 0.998 0.800 1.00 . A A . 52 ILE CG2 1 1
23 50541 1 1 52 ILE H H -8.736 4.473 1.207 1.00 . A A . 52 ILE H 1 1
23 50542 1 1 52 ILE HA H -8.448 2.234 -0.556 1.00 . A A . 52 ILE HA 1 1
23 50543 1 1 52 ILE HB H -10.251 2.843 1.793 1.00 . A A . 52 ILE HB 1 1
23 50544 1 1 52 ILE HD11 H -10.046 0.771 3.321 1.00 . A A . 52 ILE HD11 1 1
23 50545 1 1 52 ILE HD12 H -8.399 0.258 3.674 1.00 . A A . 52 ILE HD12 1 1
23 50546 1 1 52 ILE HD13 H -8.903 1.907 4.041 1.00 . A A . 52 ILE HD13 1 1
23 50547 1 1 52 ILE HG12 H -8.183 0.677 1.415 1.00 . A A . 52 ILE HG12 1 1
23 50548 1 1 52 ILE HG13 H -7.777 2.264 2.043 1.00 . A A . 52 ILE HG13 1 1
23 50549 1 1 52 ILE HG21 H -10.294 0.423 -0.015 1.00 . A A . 52 ILE HG21 1 1
23 50550 1 1 52 ILE HG22 H -10.861 0.353 1.652 1.00 . A A . 52 ILE HG22 1 1
23 50551 1 1 52 ILE HG23 H -11.653 1.423 0.496 1.00 . A A . 52 ILE HG23 1 1
23 50552 1 1 52 ILE N N -8.665 4.157 0.282 1.00 . A A . 52 ILE N 1 1
23 50553 1 1 52 ILE O O -10.524 2.309 -2.025 1.00 . A A . 52 ILE O 1 1
23 50554 1 1 53 ASN C C -11.804 4.466 -3.205 1.00 . A A . 53 ASN C 1 1
23 50555 1 1 53 ASN CA C -12.326 4.278 -1.772 1.00 . A A . 53 ASN CA 1 1
23 50556 1 1 53 ASN CB C -13.113 5.526 -1.293 1.00 . A A . 53 ASN CB 1 1
23 50557 1 1 53 ASN CG C -14.624 5.266 -1.355 1.00 . A A . 53 ASN CG 1 1
23 50558 1 1 53 ASN H H -11.044 4.611 -0.074 1.00 . A A . 53 ASN H 1 1
23 50559 1 1 53 ASN HA H -12.966 3.413 -1.753 1.00 . A A . 53 ASN HA 1 1
23 50560 1 1 53 ASN HB2 H -12.836 5.750 -0.272 1.00 . A A . 53 ASN HB2 1 1
23 50561 1 1 53 ASN HB3 H -12.880 6.381 -1.912 1.00 . A A . 53 ASN HB3 1 1
23 50562 1 1 53 ASN HD21 H -14.591 4.690 -3.257 1.00 . A A . 53 ASN HD21 1 1
23 50563 1 1 53 ASN HD22 H -16.120 4.669 -2.520 1.00 . A A . 53 ASN HD22 1 1
23 50564 1 1 53 ASN N N -11.180 4.035 -0.854 1.00 . A A . 53 ASN N 1 1
23 50565 1 1 53 ASN ND2 N -15.156 4.841 -2.470 1.00 . A A . 53 ASN ND2 1 1
23 50566 1 1 53 ASN O O -12.428 4.050 -4.162 1.00 . A A . 53 ASN O 1 1
23 50567 1 1 53 ASN OD1 O -15.326 5.449 -0.380 1.00 . A A . 53 ASN OD1 1 1
23 50568 1 1 54 GLU C C -9.411 3.998 -5.196 1.00 . A A . 54 GLU C 1 1
23 50569 1 1 54 GLU CA C -10.099 5.278 -4.729 1.00 . A A . 54 GLU CA 1 1
23 50570 1 1 54 GLU CB C -9.088 6.437 -4.703 1.00 . A A . 54 GLU CB 1 1
23 50571 1 1 54 GLU CD C -8.813 8.923 -4.710 1.00 . A A . 54 GLU CD 1 1
23 50572 1 1 54 GLU CG C -9.830 7.778 -4.752 1.00 . A A . 54 GLU CG 1 1
23 50573 1 1 54 GLU H H -10.167 5.389 -2.575 1.00 . A A . 54 GLU H 1 1
23 50574 1 1 54 GLU HA H -10.895 5.510 -5.412 1.00 . A A . 54 GLU HA 1 1
23 50575 1 1 54 GLU HB2 H -8.503 6.382 -3.797 1.00 . A A . 54 GLU HB2 1 1
23 50576 1 1 54 GLU HB3 H -8.432 6.363 -5.559 1.00 . A A . 54 GLU HB3 1 1
23 50577 1 1 54 GLU HG2 H -10.403 7.840 -5.666 1.00 . A A . 54 GLU HG2 1 1
23 50578 1 1 54 GLU HG3 H -10.491 7.858 -3.904 1.00 . A A . 54 GLU HG3 1 1
23 50579 1 1 54 GLU N N -10.663 5.077 -3.359 1.00 . A A . 54 GLU N 1 1
23 50580 1 1 54 GLU O O -9.638 3.512 -6.287 1.00 . A A . 54 GLU O 1 1
23 50581 1 1 54 GLU OE1 O -8.284 9.258 -5.758 1.00 . A A . 54 GLU OE1 1 1
23 50582 1 1 54 GLU OE2 O -8.580 9.443 -3.631 1.00 . A A . 54 GLU OE2 1 1
23 50583 1 1 55 VAL C C -8.770 1.062 -4.918 1.00 . A A . 55 VAL C 1 1
23 50584 1 1 55 VAL CA C -7.812 2.229 -4.759 1.00 . A A . 55 VAL CA 1 1
23 50585 1 1 55 VAL CB C -6.794 1.901 -3.677 1.00 . A A . 55 VAL CB 1 1
23 50586 1 1 55 VAL CG1 C -6.090 0.595 -4.033 1.00 . A A . 55 VAL CG1 1 1
23 50587 1 1 55 VAL CG2 C -5.773 3.034 -3.589 1.00 . A A . 55 VAL CG2 1 1
23 50588 1 1 55 VAL H H -8.384 3.893 -3.518 1.00 . A A . 55 VAL H 1 1
23 50589 1 1 55 VAL HA H -7.310 2.394 -5.681 1.00 . A A . 55 VAL HA 1 1
23 50590 1 1 55 VAL HB H -7.299 1.791 -2.730 1.00 . A A . 55 VAL HB 1 1
23 50591 1 1 55 VAL HG11 H -5.800 0.611 -5.075 1.00 . A A . 55 VAL HG11 1 1
23 50592 1 1 55 VAL HG12 H -5.212 0.479 -3.414 1.00 . A A . 55 VAL HG12 1 1
23 50593 1 1 55 VAL HG13 H -6.766 -0.231 -3.862 1.00 . A A . 55 VAL HG13 1 1
23 50594 1 1 55 VAL HG21 H -5.285 3.152 -4.546 1.00 . A A . 55 VAL HG21 1 1
23 50595 1 1 55 VAL HG22 H -6.280 3.950 -3.328 1.00 . A A . 55 VAL HG22 1 1
23 50596 1 1 55 VAL HG23 H -5.040 2.799 -2.834 1.00 . A A . 55 VAL HG23 1 1
23 50597 1 1 55 VAL N N -8.552 3.466 -4.380 1.00 . A A . 55 VAL N 1 1
23 50598 1 1 55 VAL O O -8.572 0.171 -5.721 1.00 . A A . 55 VAL O 1 1
23 50599 1 1 56 ASP C C -11.700 0.272 -5.441 1.00 . A A . 56 ASP C 1 1
23 50600 1 1 56 ASP CA C -10.816 -0.013 -4.243 1.00 . A A . 56 ASP CA 1 1
23 50601 1 1 56 ASP CB C -11.671 -0.056 -2.972 1.00 . A A . 56 ASP CB 1 1
23 50602 1 1 56 ASP CG C -12.719 -1.164 -3.105 1.00 . A A . 56 ASP CG 1 1
23 50603 1 1 56 ASP H H -9.910 1.818 -3.551 1.00 . A A . 56 ASP H 1 1
23 50604 1 1 56 ASP HA H -10.316 -0.960 -4.380 1.00 . A A . 56 ASP HA 1 1
23 50605 1 1 56 ASP HB2 H -11.041 -0.256 -2.119 1.00 . A A . 56 ASP HB2 1 1
23 50606 1 1 56 ASP HB3 H -12.173 0.891 -2.842 1.00 . A A . 56 ASP HB3 1 1
23 50607 1 1 56 ASP N N -9.803 1.078 -4.163 1.00 . A A . 56 ASP N 1 1
23 50608 1 1 56 ASP O O -12.907 0.134 -5.403 1.00 . A A . 56 ASP O 1 1
23 50609 1 1 56 ASP OD1 O -12.327 -2.311 -3.246 1.00 . A A . 56 ASP OD1 1 1
23 50610 1 1 56 ASP OD2 O -13.896 -0.848 -3.058 1.00 . A A . 56 ASP OD2 1 1
23 50611 1 1 57 ALA C C -12.194 -0.299 -8.452 1.00 . A A . 57 ALA C 1 1
23 50612 1 1 57 ALA CA C -11.834 0.999 -7.739 1.00 . A A . 57 ALA CA 1 1
23 50613 1 1 57 ALA CB C -10.943 1.874 -8.622 1.00 . A A . 57 ALA CB 1 1
23 50614 1 1 57 ALA H H -10.114 0.780 -6.490 1.00 . A A . 57 ALA H 1 1
23 50615 1 1 57 ALA HA H -12.732 1.529 -7.487 1.00 . A A . 57 ALA HA 1 1
23 50616 1 1 57 ALA HB1 H -9.933 1.484 -8.607 1.00 . A A . 57 ALA HB1 1 1
23 50617 1 1 57 ALA HB2 H -11.318 1.871 -9.634 1.00 . A A . 57 ALA HB2 1 1
23 50618 1 1 57 ALA HB3 H -10.939 2.887 -8.236 1.00 . A A . 57 ALA HB3 1 1
23 50619 1 1 57 ALA N N -11.085 0.680 -6.506 1.00 . A A . 57 ALA N 1 1
23 50620 1 1 57 ALA O O -13.105 -0.354 -9.256 1.00 . A A . 57 ALA O 1 1
23 50621 1 1 58 ASP C C -12.984 -3.295 -8.054 1.00 . A A . 58 ASP C 1 1
23 50622 1 1 58 ASP CA C -11.787 -2.664 -8.765 1.00 . A A . 58 ASP CA 1 1
23 50623 1 1 58 ASP CB C -10.561 -3.586 -8.678 1.00 . A A . 58 ASP CB 1 1
23 50624 1 1 58 ASP CG C -10.757 -4.775 -9.617 1.00 . A A . 58 ASP CG 1 1
23 50625 1 1 58 ASP H H -10.780 -1.273 -7.484 1.00 . A A . 58 ASP H 1 1
23 50626 1 1 58 ASP HA H -12.041 -2.506 -9.791 1.00 . A A . 58 ASP HA 1 1
23 50627 1 1 58 ASP HB2 H -9.678 -3.036 -8.972 1.00 . A A . 58 ASP HB2 1 1
23 50628 1 1 58 ASP HB3 H -10.440 -3.946 -7.667 1.00 . A A . 58 ASP HB3 1 1
23 50629 1 1 58 ASP N N -11.495 -1.349 -8.141 1.00 . A A . 58 ASP N 1 1
23 50630 1 1 58 ASP O O -13.635 -4.181 -8.572 1.00 . A A . 58 ASP O 1 1
23 50631 1 1 58 ASP OD1 O -10.453 -4.635 -10.790 1.00 . A A . 58 ASP OD1 1 1
23 50632 1 1 58 ASP OD2 O -11.207 -5.807 -9.148 1.00 . A A . 58 ASP OD2 1 1
23 50633 1 1 59 GLY C C -14.100 -4.799 -5.604 1.00 . A A . 59 GLY C 1 1
23 50634 1 1 59 GLY CA C -14.430 -3.391 -6.110 1.00 . A A . 59 GLY CA 1 1
23 50635 1 1 59 GLY H H -12.741 -2.109 -6.489 1.00 . A A . 59 GLY H 1 1
23 50636 1 1 59 GLY HA2 H -14.645 -2.750 -5.266 1.00 . A A . 59 GLY HA2 1 1
23 50637 1 1 59 GLY HA3 H -15.295 -3.438 -6.753 1.00 . A A . 59 GLY HA3 1 1
23 50638 1 1 59 GLY N N -13.276 -2.835 -6.871 1.00 . A A . 59 GLY N 1 1
23 50639 1 1 59 GLY O O -14.985 -5.572 -5.298 1.00 . A A . 59 GLY O 1 1
23 50640 1 1 60 ASN C C -11.914 -6.434 -3.590 1.00 . A A . 60 ASN C 1 1
23 50641 1 1 60 ASN CA C -12.446 -6.512 -5.028 1.00 . A A . 60 ASN CA 1 1
23 50642 1 1 60 ASN CB C -11.366 -7.112 -5.941 1.00 . A A . 60 ASN CB 1 1
23 50643 1 1 60 ASN CG C -11.139 -8.578 -5.561 1.00 . A A . 60 ASN CG 1 1
23 50644 1 1 60 ASN H H -12.141 -4.494 -5.774 1.00 . A A . 60 ASN H 1 1
23 50645 1 1 60 ASN HA H -13.311 -7.159 -5.041 1.00 . A A . 60 ASN HA 1 1
23 50646 1 1 60 ASN HB2 H -11.692 -7.056 -6.970 1.00 . A A . 60 ASN HB2 1 1
23 50647 1 1 60 ASN HB3 H -10.442 -6.568 -5.823 1.00 . A A . 60 ASN HB3 1 1
23 50648 1 1 60 ASN HD21 H -12.665 -9.243 -6.646 1.00 . A A . 60 ASN HD21 1 1
23 50649 1 1 60 ASN HD22 H -11.794 -10.437 -5.808 1.00 . A A . 60 ASN HD22 1 1
23 50650 1 1 60 ASN N N -12.834 -5.141 -5.518 1.00 . A A . 60 ASN N 1 1
23 50651 1 1 60 ASN ND2 N -11.932 -9.496 -6.045 1.00 . A A . 60 ASN ND2 1 1
23 50652 1 1 60 ASN O O -11.485 -7.421 -3.030 1.00 . A A . 60 ASN O 1 1
23 50653 1 1 60 ASN OD1 O -10.230 -8.892 -4.819 1.00 . A A . 60 ASN OD1 1 1
23 50654 1 1 61 GLY C C -10.027 -5.665 -1.461 1.00 . A A . 61 GLY C 1 1
23 50655 1 1 61 GLY CA C -11.465 -5.145 -1.580 1.00 . A A . 61 GLY CA 1 1
23 50656 1 1 61 GLY H H -12.320 -4.498 -3.449 1.00 . A A . 61 GLY H 1 1
23 50657 1 1 61 GLY HA2 H -11.494 -4.104 -1.287 1.00 . A A . 61 GLY HA2 1 1
23 50658 1 1 61 GLY HA3 H -12.103 -5.717 -0.922 1.00 . A A . 61 GLY HA3 1 1
23 50659 1 1 61 GLY N N -11.955 -5.277 -2.985 1.00 . A A . 61 GLY N 1 1
23 50660 1 1 61 GLY O O -9.628 -6.171 -0.430 1.00 . A A . 61 GLY O 1 1
23 50661 1 1 62 THR C C -6.928 -5.032 -3.190 1.00 . A A . 62 THR C 1 1
23 50662 1 1 62 THR CA C -7.829 -6.032 -2.458 1.00 . A A . 62 THR CA 1 1
23 50663 1 1 62 THR CB C -7.737 -7.393 -3.148 1.00 . A A . 62 THR CB 1 1
23 50664 1 1 62 THR CG2 C -8.448 -8.444 -2.295 1.00 . A A . 62 THR CG2 1 1
23 50665 1 1 62 THR H H -9.586 -5.138 -3.321 1.00 . A A . 62 THR H 1 1
23 50666 1 1 62 THR HA H -7.505 -6.126 -1.428 1.00 . A A . 62 THR HA 1 1
23 50667 1 1 62 THR HB H -6.701 -7.668 -3.261 1.00 . A A . 62 THR HB 1 1
23 50668 1 1 62 THR HG1 H -7.917 -6.620 -4.924 1.00 . A A . 62 THR HG1 1 1
23 50669 1 1 62 THR HG21 H -9.456 -8.121 -2.098 1.00 . A A . 62 THR HG21 1 1
23 50670 1 1 62 THR HG22 H -8.466 -9.385 -2.824 1.00 . A A . 62 THR HG22 1 1
23 50671 1 1 62 THR HG23 H -7.918 -8.566 -1.362 1.00 . A A . 62 THR HG23 1 1
23 50672 1 1 62 THR N N -9.244 -5.548 -2.505 1.00 . A A . 62 THR N 1 1
23 50673 1 1 62 THR O O -7.401 -4.141 -3.868 1.00 . A A . 62 THR O 1 1
23 50674 1 1 62 THR OG1 O -8.350 -7.319 -4.427 1.00 . A A . 62 THR OG1 1 1
23 50675 1 1 63 ILE C C -3.492 -5.009 -4.282 1.00 . A A . 63 ILE C 1 1
23 50676 1 1 63 ILE CA C -4.692 -4.224 -3.743 1.00 . A A . 63 ILE CA 1 1
23 50677 1 1 63 ILE CB C -4.203 -3.176 -2.733 1.00 . A A . 63 ILE CB 1 1
23 50678 1 1 63 ILE CD1 C -4.964 -1.655 -0.867 1.00 . A A . 63 ILE CD1 1 1
23 50679 1 1 63 ILE CG1 C -5.380 -2.773 -1.826 1.00 . A A . 63 ILE CG1 1 1
23 50680 1 1 63 ILE CG2 C -3.646 -1.944 -3.472 1.00 . A A . 63 ILE CG2 1 1
23 50681 1 1 63 ILE H H -5.271 -5.891 -2.505 1.00 . A A . 63 ILE H 1 1
23 50682 1 1 63 ILE HA H -5.195 -3.730 -4.563 1.00 . A A . 63 ILE HA 1 1
23 50683 1 1 63 ILE HB H -3.420 -3.610 -2.133 1.00 . A A . 63 ILE HB 1 1
23 50684 1 1 63 ILE HD11 H -4.009 -1.896 -0.426 1.00 . A A . 63 ILE HD11 1 1
23 50685 1 1 63 ILE HD12 H -4.886 -0.725 -1.412 1.00 . A A . 63 ILE HD12 1 1
23 50686 1 1 63 ILE HD13 H -5.706 -1.554 -0.090 1.00 . A A . 63 ILE HD13 1 1
23 50687 1 1 63 ILE HG12 H -6.204 -2.434 -2.435 1.00 . A A . 63 ILE HG12 1 1
23 50688 1 1 63 ILE HG13 H -5.690 -3.631 -1.249 1.00 . A A . 63 ILE HG13 1 1
23 50689 1 1 63 ILE HG21 H -4.387 -1.570 -4.162 1.00 . A A . 63 ILE HG21 1 1
23 50690 1 1 63 ILE HG22 H -3.392 -1.170 -2.765 1.00 . A A . 63 ILE HG22 1 1
23 50691 1 1 63 ILE HG23 H -2.759 -2.223 -4.015 1.00 . A A . 63 ILE HG23 1 1
23 50692 1 1 63 ILE N N -5.631 -5.168 -3.058 1.00 . A A . 63 ILE N 1 1
23 50693 1 1 63 ILE O O -2.947 -5.858 -3.608 1.00 . A A . 63 ILE O 1 1
23 50694 1 1 64 ASP C C -0.658 -4.505 -5.967 1.00 . A A . 64 ASP C 1 1
23 50695 1 1 64 ASP CA C -1.889 -5.429 -6.078 1.00 . A A . 64 ASP CA 1 1
23 50696 1 1 64 ASP CB C -2.192 -5.786 -7.542 1.00 . A A . 64 ASP CB 1 1
23 50697 1 1 64 ASP CG C -2.356 -4.510 -8.378 1.00 . A A . 64 ASP CG 1 1
23 50698 1 1 64 ASP H H -3.527 -4.024 -5.998 1.00 . A A . 64 ASP H 1 1
23 50699 1 1 64 ASP HA H -1.697 -6.339 -5.526 1.00 . A A . 64 ASP HA 1 1
23 50700 1 1 64 ASP HB2 H -1.389 -6.384 -7.940 1.00 . A A . 64 ASP HB2 1 1
23 50701 1 1 64 ASP HB3 H -3.108 -6.357 -7.587 1.00 . A A . 64 ASP HB3 1 1
23 50702 1 1 64 ASP N N -3.072 -4.720 -5.486 1.00 . A A . 64 ASP N 1 1
23 50703 1 1 64 ASP O O -0.787 -3.333 -5.676 1.00 . A A . 64 ASP O 1 1
23 50704 1 1 64 ASP OD1 O -2.097 -3.441 -7.853 1.00 . A A . 64 ASP OD1 1 1
23 50705 1 1 64 ASP OD2 O -2.736 -4.629 -9.530 1.00 . A A . 64 ASP OD2 1 1
23 50706 1 1 65 PHE C C 1.791 -2.979 -7.000 1.00 . A A . 65 PHE C 1 1
23 50707 1 1 65 PHE CA C 1.753 -4.161 -6.002 1.00 . A A . 65 PHE CA 1 1
23 50708 1 1 65 PHE CB C 3.033 -5.014 -6.106 1.00 . A A . 65 PHE CB 1 1
23 50709 1 1 65 PHE CD1 C 4.333 -3.781 -4.311 1.00 . A A . 65 PHE CD1 1 1
23 50710 1 1 65 PHE CD2 C 5.249 -3.882 -6.558 1.00 . A A . 65 PHE CD2 1 1
23 50711 1 1 65 PHE CE1 C 5.445 -3.038 -3.894 1.00 . A A . 65 PHE CE1 1 1
23 50712 1 1 65 PHE CE2 C 6.358 -3.139 -6.138 1.00 . A A . 65 PHE CE2 1 1
23 50713 1 1 65 PHE CG C 4.232 -4.204 -5.646 1.00 . A A . 65 PHE CG 1 1
23 50714 1 1 65 PHE CZ C 6.457 -2.717 -4.807 1.00 . A A . 65 PHE CZ 1 1
23 50715 1 1 65 PHE H H 0.624 -5.978 -6.355 1.00 . A A . 65 PHE H 1 1
23 50716 1 1 65 PHE HA H 1.726 -3.733 -5.010 1.00 . A A . 65 PHE HA 1 1
23 50717 1 1 65 PHE HB2 H 2.933 -5.884 -5.473 1.00 . A A . 65 PHE HB2 1 1
23 50718 1 1 65 PHE HB3 H 3.187 -5.332 -7.117 1.00 . A A . 65 PHE HB3 1 1
23 50719 1 1 65 PHE HD1 H 3.556 -4.028 -3.603 1.00 . A A . 65 PHE HD1 1 1
23 50720 1 1 65 PHE HD2 H 5.176 -4.204 -7.586 1.00 . A A . 65 PHE HD2 1 1
23 50721 1 1 65 PHE HE1 H 5.521 -2.713 -2.867 1.00 . A A . 65 PHE HE1 1 1
23 50722 1 1 65 PHE HE2 H 7.140 -2.895 -6.840 1.00 . A A . 65 PHE HE2 1 1
23 50723 1 1 65 PHE HZ H 7.314 -2.143 -4.485 1.00 . A A . 65 PHE HZ 1 1
23 50724 1 1 65 PHE N N 0.531 -5.024 -6.150 1.00 . A A . 65 PHE N 1 1
23 50725 1 1 65 PHE O O 2.111 -1.883 -6.580 1.00 . A A . 65 PHE O 1 1
23 50726 1 1 66 PRO C C 0.650 -0.881 -8.650 1.00 . A A . 66 PRO C 1 1
23 50727 1 1 66 PRO CA C 1.510 -2.022 -9.209 1.00 . A A . 66 PRO CA 1 1
23 50728 1 1 66 PRO CB C 0.949 -2.568 -10.541 1.00 . A A . 66 PRO CB 1 1
23 50729 1 1 66 PRO CD C 1.070 -4.449 -8.891 1.00 . A A . 66 PRO CD 1 1
23 50730 1 1 66 PRO CG C 0.714 -4.094 -10.355 1.00 . A A . 66 PRO CG 1 1
23 50731 1 1 66 PRO HA H 2.527 -1.687 -9.342 1.00 . A A . 66 PRO HA 1 1
23 50732 1 1 66 PRO HB2 H 0.014 -2.075 -10.787 1.00 . A A . 66 PRO HB2 1 1
23 50733 1 1 66 PRO HB3 H 1.662 -2.405 -11.338 1.00 . A A . 66 PRO HB3 1 1
23 50734 1 1 66 PRO HD2 H 0.213 -4.851 -8.396 1.00 . A A . 66 PRO HD2 1 1
23 50735 1 1 66 PRO HD3 H 1.883 -5.149 -8.869 1.00 . A A . 66 PRO HD3 1 1
23 50736 1 1 66 PRO HG2 H -0.325 -4.333 -10.555 1.00 . A A . 66 PRO HG2 1 1
23 50737 1 1 66 PRO HG3 H 1.349 -4.652 -11.030 1.00 . A A . 66 PRO HG3 1 1
23 50738 1 1 66 PRO N N 1.476 -3.163 -8.275 1.00 . A A . 66 PRO N 1 1
23 50739 1 1 66 PRO O O 1.094 0.246 -8.544 1.00 . A A . 66 PRO O 1 1
23 50740 1 1 67 GLU C C -0.856 0.394 -6.402 1.00 . A A . 67 GLU C 1 1
23 50741 1 1 67 GLU CA C -1.440 -0.094 -7.727 1.00 . A A . 67 GLU CA 1 1
23 50742 1 1 67 GLU CB C -2.853 -0.637 -7.493 1.00 . A A . 67 GLU CB 1 1
23 50743 1 1 67 GLU CD C -4.700 -1.938 -8.564 1.00 . A A . 67 GLU CD 1 1
23 50744 1 1 67 GLU CG C -3.456 -1.087 -8.825 1.00 . A A . 67 GLU CG 1 1
23 50745 1 1 67 GLU H H -0.912 -2.077 -8.373 1.00 . A A . 67 GLU H 1 1
23 50746 1 1 67 GLU HA H -1.483 0.730 -8.424 1.00 . A A . 67 GLU HA 1 1
23 50747 1 1 67 GLU HB2 H -2.814 -1.475 -6.813 1.00 . A A . 67 GLU HB2 1 1
23 50748 1 1 67 GLU HB3 H -3.466 0.141 -7.068 1.00 . A A . 67 GLU HB3 1 1
23 50749 1 1 67 GLU HG2 H -3.731 -0.218 -9.407 1.00 . A A . 67 GLU HG2 1 1
23 50750 1 1 67 GLU HG3 H -2.729 -1.670 -9.371 1.00 . A A . 67 GLU HG3 1 1
23 50751 1 1 67 GLU N N -0.571 -1.164 -8.284 1.00 . A A . 67 GLU N 1 1
23 50752 1 1 67 GLU O O -0.983 1.550 -6.048 1.00 . A A . 67 GLU O 1 1
23 50753 1 1 67 GLU OE1 O -4.653 -2.754 -7.655 1.00 . A A . 67 GLU OE1 1 1
23 50754 1 1 67 GLU OE2 O -5.674 -1.762 -9.274 1.00 . A A . 67 GLU OE2 1 1
23 50755 1 1 68 PHE C C 1.452 1.026 -4.673 1.00 . A A . 68 PHE C 1 1
23 50756 1 1 68 PHE CA C 0.386 -0.028 -4.376 1.00 . A A . 68 PHE CA 1 1
23 50757 1 1 68 PHE CB C 1.016 -1.213 -3.627 1.00 . A A . 68 PHE CB 1 1
23 50758 1 1 68 PHE CD1 C 0.424 -0.721 -1.224 1.00 . A A . 68 PHE CD1 1 1
23 50759 1 1 68 PHE CD2 C 2.722 -0.425 -1.941 1.00 . A A . 68 PHE CD2 1 1
23 50760 1 1 68 PHE CE1 C 0.776 -0.317 0.070 1.00 . A A . 68 PHE CE1 1 1
23 50761 1 1 68 PHE CE2 C 3.070 -0.020 -0.645 1.00 . A A . 68 PHE CE2 1 1
23 50762 1 1 68 PHE CG C 1.398 -0.777 -2.231 1.00 . A A . 68 PHE CG 1 1
23 50763 1 1 68 PHE CZ C 2.099 0.034 0.359 1.00 . A A . 68 PHE CZ 1 1
23 50764 1 1 68 PHE H H -0.103 -1.393 -5.968 1.00 . A A . 68 PHE H 1 1
23 50765 1 1 68 PHE HA H -0.387 0.409 -3.766 1.00 . A A . 68 PHE HA 1 1
23 50766 1 1 68 PHE HB2 H 0.303 -2.022 -3.562 1.00 . A A . 68 PHE HB2 1 1
23 50767 1 1 68 PHE HB3 H 1.897 -1.550 -4.151 1.00 . A A . 68 PHE HB3 1 1
23 50768 1 1 68 PHE HD1 H -0.598 -0.991 -1.447 1.00 . A A . 68 PHE HD1 1 1
23 50769 1 1 68 PHE HD2 H 3.475 -0.467 -2.716 1.00 . A A . 68 PHE HD2 1 1
23 50770 1 1 68 PHE HE1 H 0.027 -0.275 0.847 1.00 . A A . 68 PHE HE1 1 1
23 50771 1 1 68 PHE HE2 H 4.090 0.252 -0.419 1.00 . A A . 68 PHE HE2 1 1
23 50772 1 1 68 PHE HZ H 2.368 0.345 1.356 1.00 . A A . 68 PHE HZ 1 1
23 50773 1 1 68 PHE N N -0.206 -0.469 -5.666 1.00 . A A . 68 PHE N 1 1
23 50774 1 1 68 PHE O O 1.628 1.972 -3.932 1.00 . A A . 68 PHE O 1 1
23 50775 1 1 69 LEU C C 2.529 3.194 -6.526 1.00 . A A . 69 LEU C 1 1
23 50776 1 1 69 LEU CA C 3.202 1.881 -6.114 1.00 . A A . 69 LEU CA 1 1
23 50777 1 1 69 LEU CB C 4.047 1.380 -7.295 1.00 . A A . 69 LEU CB 1 1
23 50778 1 1 69 LEU CD1 C 5.771 -0.232 -8.103 1.00 . A A . 69 LEU CD1 1 1
23 50779 1 1 69 LEU CD2 C 5.897 0.621 -5.743 1.00 . A A . 69 LEU CD2 1 1
23 50780 1 1 69 LEU CG C 4.948 0.204 -6.883 1.00 . A A . 69 LEU CG 1 1
23 50781 1 1 69 LEU H H 1.998 0.105 -6.354 1.00 . A A . 69 LEU H 1 1
23 50782 1 1 69 LEU HA H 3.833 2.062 -5.260 1.00 . A A . 69 LEU HA 1 1
23 50783 1 1 69 LEU HB2 H 3.389 1.057 -8.089 1.00 . A A . 69 LEU HB2 1 1
23 50784 1 1 69 LEU HB3 H 4.664 2.188 -7.656 1.00 . A A . 69 LEU HB3 1 1
23 50785 1 1 69 LEU HD11 H 6.145 0.640 -8.619 1.00 . A A . 69 LEU HD11 1 1
23 50786 1 1 69 LEU HD12 H 6.602 -0.838 -7.779 1.00 . A A . 69 LEU HD12 1 1
23 50787 1 1 69 LEU HD13 H 5.146 -0.806 -8.772 1.00 . A A . 69 LEU HD13 1 1
23 50788 1 1 69 LEU HD21 H 6.143 1.671 -5.833 1.00 . A A . 69 LEU HD21 1 1
23 50789 1 1 69 LEU HD22 H 5.414 0.444 -4.795 1.00 . A A . 69 LEU HD22 1 1
23 50790 1 1 69 LEU HD23 H 6.808 0.037 -5.791 1.00 . A A . 69 LEU HD23 1 1
23 50791 1 1 69 LEU HG H 4.330 -0.621 -6.557 1.00 . A A . 69 LEU HG 1 1
23 50792 1 1 69 LEU N N 2.159 0.875 -5.764 1.00 . A A . 69 LEU N 1 1
23 50793 1 1 69 LEU O O 3.111 4.256 -6.418 1.00 . A A . 69 LEU O 1 1
23 50794 1 1 70 THR C C 0.128 5.150 -6.201 1.00 . A A . 70 THR C 1 1
23 50795 1 1 70 THR CA C 0.629 4.388 -7.433 1.00 . A A . 70 THR CA 1 1
23 50796 1 1 70 THR CB C -0.545 4.052 -8.369 1.00 . A A . 70 THR CB 1 1
23 50797 1 1 70 THR CG2 C -1.353 5.319 -8.658 1.00 . A A . 70 THR CG2 1 1
23 50798 1 1 70 THR H H 0.864 2.273 -7.096 1.00 . A A . 70 THR H 1 1
23 50799 1 1 70 THR HA H 1.337 5.011 -7.962 1.00 . A A . 70 THR HA 1 1
23 50800 1 1 70 THR HB H -1.188 3.317 -7.911 1.00 . A A . 70 THR HB 1 1
23 50801 1 1 70 THR HG1 H 0.895 3.772 -9.649 1.00 . A A . 70 THR HG1 1 1
23 50802 1 1 70 THR HG21 H -0.681 6.133 -8.884 1.00 . A A . 70 THR HG21 1 1
23 50803 1 1 70 THR HG22 H -2.004 5.146 -9.501 1.00 . A A . 70 THR HG22 1 1
23 50804 1 1 70 THR HG23 H -1.946 5.572 -7.792 1.00 . A A . 70 THR HG23 1 1
23 50805 1 1 70 THR N N 1.316 3.135 -7.006 1.00 . A A . 70 THR N 1 1
23 50806 1 1 70 THR O O 0.157 6.364 -6.168 1.00 . A A . 70 THR O 1 1
23 50807 1 1 70 THR OG1 O -0.034 3.534 -9.589 1.00 . A A . 70 THR OG1 1 1
23 50808 1 1 71 MET C C 0.393 5.754 -3.198 1.00 . A A . 71 MET C 1 1
23 50809 1 1 71 MET CA C -0.808 5.190 -3.969 1.00 . A A . 71 MET CA 1 1
23 50810 1 1 71 MET CB C -1.704 4.278 -3.079 1.00 . A A . 71 MET CB 1 1
23 50811 1 1 71 MET CE C -2.948 1.680 -1.409 1.00 . A A . 71 MET CE 1 1
23 50812 1 1 71 MET CG C -0.905 3.346 -2.136 1.00 . A A . 71 MET CG 1 1
23 50813 1 1 71 MET H H -0.337 3.484 -5.225 1.00 . A A . 71 MET H 1 1
23 50814 1 1 71 MET HA H -1.405 6.026 -4.300 1.00 . A A . 71 MET HA 1 1
23 50815 1 1 71 MET HB2 H -2.341 4.909 -2.478 1.00 . A A . 71 MET HB2 1 1
23 50816 1 1 71 MET HB3 H -2.328 3.674 -3.722 1.00 . A A . 71 MET HB3 1 1
23 50817 1 1 71 MET HE1 H -2.953 1.784 -2.485 1.00 . A A . 71 MET HE1 1 1
23 50818 1 1 71 MET HE2 H -2.553 0.710 -1.146 1.00 . A A . 71 MET HE2 1 1
23 50819 1 1 71 MET HE3 H -3.958 1.768 -1.028 1.00 . A A . 71 MET HE3 1 1
23 50820 1 1 71 MET HG2 H -0.676 2.421 -2.639 1.00 . A A . 71 MET HG2 1 1
23 50821 1 1 71 MET HG3 H 0.007 3.811 -1.815 1.00 . A A . 71 MET HG3 1 1
23 50822 1 1 71 MET N N -0.323 4.461 -5.185 1.00 . A A . 71 MET N 1 1
23 50823 1 1 71 MET O O 0.318 6.810 -2.602 1.00 . A A . 71 MET O 1 1
23 50824 1 1 71 MET SD S -1.915 2.977 -0.674 1.00 . A A . 71 MET SD 1 1
23 50825 1 1 72 MET C C 3.278 6.769 -3.240 1.00 . A A . 72 MET C 1 1
23 50826 1 1 72 MET CA C 2.701 5.569 -2.487 1.00 . A A . 72 MET CA 1 1
23 50827 1 1 72 MET CB C 3.756 4.462 -2.399 1.00 . A A . 72 MET CB 1 1
23 50828 1 1 72 MET CE C 5.085 3.735 0.656 1.00 . A A . 72 MET CE 1 1
23 50829 1 1 72 MET CG C 3.314 3.405 -1.382 1.00 . A A . 72 MET CG 1 1
23 50830 1 1 72 MET H H 1.550 4.215 -3.699 1.00 . A A . 72 MET H 1 1
23 50831 1 1 72 MET HA H 2.418 5.875 -1.491 1.00 . A A . 72 MET HA 1 1
23 50832 1 1 72 MET HB2 H 3.874 4.002 -3.369 1.00 . A A . 72 MET HB2 1 1
23 50833 1 1 72 MET HB3 H 4.697 4.887 -2.085 1.00 . A A . 72 MET HB3 1 1
23 50834 1 1 72 MET HE1 H 5.717 4.210 -0.082 1.00 . A A . 72 MET HE1 1 1
23 50835 1 1 72 MET HE2 H 5.334 4.112 1.635 1.00 . A A . 72 MET HE2 1 1
23 50836 1 1 72 MET HE3 H 5.236 2.666 0.635 1.00 . A A . 72 MET HE3 1 1
23 50837 1 1 72 MET HG2 H 2.310 3.084 -1.612 1.00 . A A . 72 MET HG2 1 1
23 50838 1 1 72 MET HG3 H 3.983 2.559 -1.431 1.00 . A A . 72 MET HG3 1 1
23 50839 1 1 72 MET N N 1.503 5.063 -3.210 1.00 . A A . 72 MET N 1 1
23 50840 1 1 72 MET O O 3.743 7.721 -2.643 1.00 . A A . 72 MET O 1 1
23 50841 1 1 72 MET SD S 3.352 4.108 0.288 1.00 . A A . 72 MET SD 1 1
23 50842 1 1 73 ALA C C 2.913 9.118 -5.077 1.00 . A A . 73 ALA C 1 1
23 50843 1 1 73 ALA CA C 3.797 7.893 -5.316 1.00 . A A . 73 ALA CA 1 1
23 50844 1 1 73 ALA CB C 3.831 7.550 -6.810 1.00 . A A . 73 ALA CB 1 1
23 50845 1 1 73 ALA H H 2.873 5.974 -5.020 1.00 . A A . 73 ALA H 1 1
23 50846 1 1 73 ALA HA H 4.797 8.102 -4.973 1.00 . A A . 73 ALA HA 1 1
23 50847 1 1 73 ALA HB1 H 2.922 7.039 -7.087 1.00 . A A . 73 ALA HB1 1 1
23 50848 1 1 73 ALA HB2 H 3.920 8.461 -7.387 1.00 . A A . 73 ALA HB2 1 1
23 50849 1 1 73 ALA HB3 H 4.678 6.913 -7.012 1.00 . A A . 73 ALA HB3 1 1
23 50850 1 1 73 ALA N N 3.251 6.744 -4.549 1.00 . A A . 73 ALA N 1 1
23 50851 1 1 73 ALA O O 3.385 10.239 -5.055 1.00 . A A . 73 ALA O 1 1
23 50852 1 1 74 ARG C C 1.050 10.675 -3.268 1.00 . A A . 74 ARG C 1 1
23 50853 1 1 74 ARG CA C 0.733 10.078 -4.643 1.00 . A A . 74 ARG CA 1 1
23 50854 1 1 74 ARG CB C -0.731 9.608 -4.692 1.00 . A A . 74 ARG CB 1 1
23 50855 1 1 74 ARG CD C -1.941 10.897 -6.499 1.00 . A A . 74 ARG CD 1 1
23 50856 1 1 74 ARG CG C -1.243 9.575 -6.153 1.00 . A A . 74 ARG CG 1 1
23 50857 1 1 74 ARG CZ C -3.920 12.078 -5.753 1.00 . A A . 74 ARG CZ 1 1
23 50858 1 1 74 ARG H H 1.267 8.011 -4.906 1.00 . A A . 74 ARG H 1 1
23 50859 1 1 74 ARG HA H 0.901 10.821 -5.400 1.00 . A A . 74 ARG HA 1 1
23 50860 1 1 74 ARG HB2 H -0.794 8.613 -4.270 1.00 . A A . 74 ARG HB2 1 1
23 50861 1 1 74 ARG HB3 H -1.348 10.278 -4.108 1.00 . A A . 74 ARG HB3 1 1
23 50862 1 1 74 ARG HD2 H -1.339 11.724 -6.152 1.00 . A A . 74 ARG HD2 1 1
23 50863 1 1 74 ARG HD3 H -2.067 10.967 -7.569 1.00 . A A . 74 ARG HD3 1 1
23 50864 1 1 74 ARG HE H -3.667 10.128 -5.463 1.00 . A A . 74 ARG HE 1 1
23 50865 1 1 74 ARG HG2 H -0.415 9.426 -6.833 1.00 . A A . 74 ARG HG2 1 1
23 50866 1 1 74 ARG HG3 H -1.943 8.764 -6.268 1.00 . A A . 74 ARG HG3 1 1
23 50867 1 1 74 ARG HH11 H -2.495 13.131 -6.686 1.00 . A A . 74 ARG HH11 1 1
23 50868 1 1 74 ARG HH12 H -3.886 14.032 -6.185 1.00 . A A . 74 ARG HH12 1 1
23 50869 1 1 74 ARG HH21 H -5.491 11.289 -4.796 1.00 . A A . 74 ARG HH21 1 1
23 50870 1 1 74 ARG HH22 H -5.582 12.990 -5.113 1.00 . A A . 74 ARG HH22 1 1
23 50871 1 1 74 ARG N N 1.633 8.920 -4.888 1.00 . A A . 74 ARG N 1 1
23 50872 1 1 74 ARG NE N -3.274 10.945 -5.836 1.00 . A A . 74 ARG NE 1 1
23 50873 1 1 74 ARG NH1 N -3.392 13.166 -6.247 1.00 . A A . 74 ARG NH1 1 1
23 50874 1 1 74 ARG NH2 N -5.089 12.121 -5.176 1.00 . A A . 74 ARG NH2 1 1
23 50875 1 1 74 ARG O O 0.865 11.852 -3.032 1.00 . A A . 74 ARG O 1 1
23 50876 1 1 75 LYS C C 3.147 11.209 -1.093 1.00 . A A . 75 LYS C 1 1
23 50877 1 1 75 LYS CA C 1.870 10.381 -1.005 1.00 . A A . 75 LYS CA 1 1
23 50878 1 1 75 LYS CB C 2.084 9.191 -0.054 1.00 . A A . 75 LYS CB 1 1
23 50879 1 1 75 LYS CD C 0.320 9.526 1.736 1.00 . A A . 75 LYS CD 1 1
23 50880 1 1 75 LYS CE C 0.927 8.913 3.005 1.00 . A A . 75 LYS CE 1 1
23 50881 1 1 75 LYS CG C 0.729 8.699 0.498 1.00 . A A . 75 LYS CG 1 1
23 50882 1 1 75 LYS H H 1.676 8.927 -2.578 1.00 . A A . 75 LYS H 1 1
23 50883 1 1 75 LYS HA H 1.074 10.999 -0.647 1.00 . A A . 75 LYS HA 1 1
23 50884 1 1 75 LYS HB2 H 2.560 8.386 -0.596 1.00 . A A . 75 LYS HB2 1 1
23 50885 1 1 75 LYS HB3 H 2.719 9.490 0.769 1.00 . A A . 75 LYS HB3 1 1
23 50886 1 1 75 LYS HD2 H 0.670 10.542 1.628 1.00 . A A . 75 LYS HD2 1 1
23 50887 1 1 75 LYS HD3 H -0.756 9.529 1.825 1.00 . A A . 75 LYS HD3 1 1
23 50888 1 1 75 LYS HE2 H 0.460 7.959 3.202 1.00 . A A . 75 LYS HE2 1 1
23 50889 1 1 75 LYS HE3 H 1.988 8.772 2.867 1.00 . A A . 75 LYS HE3 1 1
23 50890 1 1 75 LYS HG2 H -0.029 8.803 -0.267 1.00 . A A . 75 LYS HG2 1 1
23 50891 1 1 75 LYS HG3 H 0.813 7.656 0.773 1.00 . A A . 75 LYS HG3 1 1
23 50892 1 1 75 LYS HZ1 H 0.300 10.726 3.816 1.00 . A A . 75 LYS HZ1 1 1
23 50893 1 1 75 LYS HZ2 H 0.021 9.388 4.820 1.00 . A A . 75 LYS HZ2 1 1
23 50894 1 1 75 LYS HZ3 H 1.595 10.004 4.648 1.00 . A A . 75 LYS HZ3 1 1
23 50895 1 1 75 LYS N N 1.532 9.870 -2.363 1.00 . A A . 75 LYS N 1 1
23 50896 1 1 75 LYS NZ N 0.692 9.826 4.159 1.00 . A A . 75 LYS NZ 1 1
23 50897 1 1 75 LYS O O 3.245 12.297 -0.560 1.00 . A A . 75 LYS O 1 1
23 50898 1 1 76 MET C C 5.528 12.447 -1.893 1.00 . A A . 76 MET C 1 1
23 50899 1 1 76 MET CA C 5.543 10.973 -1.760 1.00 . A A . 76 MET CA 1 1
23 50900 1 1 76 MET CB C 6.323 10.276 -2.885 1.00 . A A . 76 MET CB 1 1
23 50901 1 1 76 MET CE C 8.457 7.439 -1.594 1.00 . A A . 76 MET CE 1 1
23 50902 1 1 76 MET CG C 6.312 8.762 -2.657 1.00 . A A . 76 MET CG 1 1
23 50903 1 1 76 MET H H 3.927 9.607 -2.014 1.00 . A A . 76 MET H 1 1
23 50904 1 1 76 MET HA H 6.011 10.723 -0.812 1.00 . A A . 76 MET HA 1 1
23 50905 1 1 76 MET HB2 H 5.881 10.507 -3.841 1.00 . A A . 76 MET HB2 1 1
23 50906 1 1 76 MET HB3 H 7.351 10.603 -2.865 1.00 . A A . 76 MET HB3 1 1
23 50907 1 1 76 MET HE1 H 7.644 6.925 -1.108 1.00 . A A . 76 MET HE1 1 1
23 50908 1 1 76 MET HE2 H 9.276 6.750 -1.750 1.00 . A A . 76 MET HE2 1 1
23 50909 1 1 76 MET HE3 H 8.784 8.261 -0.973 1.00 . A A . 76 MET HE3 1 1
23 50910 1 1 76 MET HG2 H 6.159 8.551 -1.608 1.00 . A A . 76 MET HG2 1 1
23 50911 1 1 76 MET HG3 H 5.524 8.316 -3.229 1.00 . A A . 76 MET HG3 1 1
23 50912 1 1 76 MET N N 4.133 10.513 -1.704 1.00 . A A . 76 MET N 1 1
23 50913 1 1 76 MET O O 5.318 13.082 -2.908 1.00 . A A . 76 MET O 1 1
23 50914 1 1 76 MET SD S 7.903 8.077 -3.192 1.00 . A A . 76 MET SD 1 1
23 50915 1 1 77 LYS C C 5.518 14.203 1.201 1.00 . A A . 77 LYS C 1 1
23 50916 1 1 77 LYS CA C 5.628 14.288 -0.318 1.00 . A A . 77 LYS CA 1 1
23 50917 1 1 77 LYS CB C 4.403 14.960 -0.946 1.00 . A A . 77 LYS CB 1 1
23 50918 1 1 77 LYS CD C 2.210 16.079 -0.517 1.00 . A A . 77 LYS CD 1 1
23 50919 1 1 77 LYS CE C 1.020 16.093 0.442 1.00 . A A . 77 LYS CE 1 1
23 50920 1 1 77 LYS CG C 3.374 15.320 0.124 1.00 . A A . 77 LYS CG 1 1
23 50921 1 1 77 LYS H H 5.788 12.263 -0.024 1.00 . A A . 77 LYS H 1 1
23 50922 1 1 77 LYS HA H 6.521 14.780 -0.587 1.00 . A A . 77 LYS HA 1 1
23 50923 1 1 77 LYS HB2 H 4.708 15.851 -1.470 1.00 . A A . 77 LYS HB2 1 1
23 50924 1 1 77 LYS HB3 H 3.956 14.270 -1.639 1.00 . A A . 77 LYS HB3 1 1
23 50925 1 1 77 LYS HD2 H 2.516 17.092 -0.730 1.00 . A A . 77 LYS HD2 1 1
23 50926 1 1 77 LYS HD3 H 1.924 15.589 -1.437 1.00 . A A . 77 LYS HD3 1 1
23 50927 1 1 77 LYS HE2 H 1.302 16.590 1.359 1.00 . A A . 77 LYS HE2 1 1
23 50928 1 1 77 LYS HE3 H 0.195 16.621 -0.015 1.00 . A A . 77 LYS HE3 1 1
23 50929 1 1 77 LYS HG2 H 3.007 14.412 0.576 1.00 . A A . 77 LYS HG2 1 1
23 50930 1 1 77 LYS HG3 H 3.835 15.940 0.877 1.00 . A A . 77 LYS HG3 1 1
23 50931 1 1 77 LYS HZ1 H 0.526 14.157 -0.143 1.00 . A A . 77 LYS HZ1 1 1
23 50932 1 1 77 LYS HZ2 H 1.321 14.247 1.356 1.00 . A A . 77 LYS HZ2 1 1
23 50933 1 1 77 LYS HZ3 H -0.312 14.698 1.229 1.00 . A A . 77 LYS HZ3 1 1
23 50934 1 1 77 LYS N N 5.674 12.911 -0.718 1.00 . A A . 77 LYS N 1 1
23 50935 1 1 77 LYS NZ N 0.608 14.693 0.743 1.00 . A A . 77 LYS NZ 1 1
23 50936 1 1 77 LYS O O 6.202 14.901 1.922 1.00 . A A . 77 LYS O 1 1
23 50937 1 1 78 ASP C C 5.810 12.977 3.817 1.00 . A A . 78 ASP C 1 1
23 50938 1 1 78 ASP CA C 4.472 13.312 3.186 1.00 . A A . 78 ASP CA 1 1
23 50939 1 1 78 ASP CB C 3.439 12.247 3.561 1.00 . A A . 78 ASP CB 1 1
23 50940 1 1 78 ASP CG C 3.312 12.174 5.084 1.00 . A A . 78 ASP CG 1 1
23 50941 1 1 78 ASP H H 4.023 12.867 1.125 1.00 . A A . 78 ASP H 1 1
23 50942 1 1 78 ASP HA H 4.155 14.251 3.544 1.00 . A A . 78 ASP HA 1 1
23 50943 1 1 78 ASP HB2 H 2.482 12.506 3.132 1.00 . A A . 78 ASP HB2 1 1
23 50944 1 1 78 ASP HB3 H 3.754 11.288 3.181 1.00 . A A . 78 ASP HB3 1 1
23 50945 1 1 78 ASP N N 4.620 13.368 1.705 1.00 . A A . 78 ASP N 1 1
23 50946 1 1 78 ASP O O 6.395 13.751 4.548 1.00 . A A . 78 ASP O 1 1
23 50947 1 1 78 ASP OD1 O 3.526 13.189 5.725 1.00 . A A . 78 ASP OD1 1 1
23 50948 1 1 78 ASP OD2 O 3.000 11.104 5.581 1.00 . A A . 78 ASP OD2 1 1
23 50949 1 1 79 THR C C 8.732 11.794 3.151 1.00 . A A . 79 THR C 1 1
23 50950 1 1 79 THR CA C 7.596 11.362 4.080 1.00 . A A . 79 THR CA 1 1
23 50951 1 1 79 THR CB C 7.589 9.835 4.198 1.00 . A A . 79 THR CB 1 1
23 50952 1 1 79 THR CG2 C 7.565 9.196 2.798 1.00 . A A . 79 THR CG2 1 1
23 50953 1 1 79 THR H H 5.767 11.253 2.937 1.00 . A A . 79 THR H 1 1
23 50954 1 1 79 THR HA H 7.751 11.801 5.053 1.00 . A A . 79 THR HA 1 1
23 50955 1 1 79 THR HB H 6.715 9.523 4.749 1.00 . A A . 79 THR HB 1 1
23 50956 1 1 79 THR HG1 H 8.722 8.458 4.979 1.00 . A A . 79 THR HG1 1 1
23 50957 1 1 79 THR HG21 H 7.053 9.849 2.104 1.00 . A A . 79 THR HG21 1 1
23 50958 1 1 79 THR HG22 H 8.578 9.039 2.458 1.00 . A A . 79 THR HG22 1 1
23 50959 1 1 79 THR HG23 H 7.052 8.246 2.841 1.00 . A A . 79 THR HG23 1 1
23 50960 1 1 79 THR N N 6.285 11.823 3.525 1.00 . A A . 79 THR N 1 1
23 50961 1 1 79 THR O O 9.667 11.058 2.909 1.00 . A A . 79 THR O 1 1
23 50962 1 1 79 THR OG1 O 8.757 9.414 4.888 1.00 . A A . 79 THR OG1 1 1
23 50963 1 1 80 ASP C C 11.095 13.160 2.300 1.00 . A A . 80 ASP C 1 1
23 50964 1 1 80 ASP CA C 9.724 13.485 1.718 1.00 . A A . 80 ASP CA 1 1
23 50965 1 1 80 ASP CB C 9.588 15.006 1.546 1.00 . A A . 80 ASP CB 1 1
23 50966 1 1 80 ASP CG C 10.315 15.449 0.273 1.00 . A A . 80 ASP CG 1 1
23 50967 1 1 80 ASP H H 7.887 13.548 2.850 1.00 . A A . 80 ASP H 1 1
23 50968 1 1 80 ASP HA H 9.638 13.007 0.756 1.00 . A A . 80 ASP HA 1 1
23 50969 1 1 80 ASP HB2 H 8.545 15.266 1.469 1.00 . A A . 80 ASP HB2 1 1
23 50970 1 1 80 ASP HB3 H 10.020 15.509 2.400 1.00 . A A . 80 ASP HB3 1 1
23 50971 1 1 80 ASP N N 8.652 12.984 2.634 1.00 . A A . 80 ASP N 1 1
23 50972 1 1 80 ASP O O 11.226 12.757 3.439 1.00 . A A . 80 ASP O 1 1
23 50973 1 1 80 ASP OD1 O 11.515 15.659 0.340 1.00 . A A . 80 ASP OD1 1 1
23 50974 1 1 80 ASP OD2 O 9.660 15.571 -0.747 1.00 . A A . 80 ASP OD2 1 1
23 50975 1 1 81 SER C C 13.923 14.330 2.757 1.00 . A A . 81 SER C 1 1
23 50976 1 1 81 SER CA C 13.490 13.089 2.005 1.00 . A A . 81 SER CA 1 1
23 50977 1 1 81 SER CB C 14.400 12.825 0.807 1.00 . A A . 81 SER CB 1 1
23 50978 1 1 81 SER H H 11.977 13.706 0.621 1.00 . A A . 81 SER H 1 1
23 50979 1 1 81 SER HA H 13.488 12.243 2.670 1.00 . A A . 81 SER HA 1 1
23 50980 1 1 81 SER HB2 H 13.845 12.285 0.054 1.00 . A A . 81 SER HB2 1 1
23 50981 1 1 81 SER HB3 H 14.741 13.763 0.390 1.00 . A A . 81 SER HB3 1 1
23 50982 1 1 81 SER HG H 15.589 11.294 0.618 1.00 . A A . 81 SER HG 1 1
23 50983 1 1 81 SER N N 12.115 13.355 1.525 1.00 . A A . 81 SER N 1 1
23 50984 1 1 81 SER O O 14.830 14.329 3.567 1.00 . A A . 81 SER O 1 1
23 50985 1 1 81 SER OG O 15.510 12.038 1.221 1.00 . A A . 81 SER OG 1 1
23 50986 1 1 82 GLU C C 13.148 16.598 4.609 1.00 . A A . 82 GLU C 1 1
23 50987 1 1 82 GLU CA C 13.528 16.688 3.128 1.00 . A A . 82 GLU CA 1 1
23 50988 1 1 82 GLU CB C 12.692 17.767 2.419 1.00 . A A . 82 GLU CB 1 1
23 50989 1 1 82 GLU CD C 12.578 19.265 0.418 1.00 . A A . 82 GLU CD 1 1
23 50990 1 1 82 GLU CG C 13.501 18.403 1.281 1.00 . A A . 82 GLU CG 1 1
23 50991 1 1 82 GLU H H 12.514 15.319 1.815 1.00 . A A . 82 GLU H 1 1
23 50992 1 1 82 GLU HA H 14.571 16.912 3.048 1.00 . A A . 82 GLU HA 1 1
23 50993 1 1 82 GLU HB2 H 11.809 17.300 2.003 1.00 . A A . 82 GLU HB2 1 1
23 50994 1 1 82 GLU HB3 H 12.399 18.534 3.122 1.00 . A A . 82 GLU HB3 1 1
23 50995 1 1 82 GLU HG2 H 14.286 19.018 1.697 1.00 . A A . 82 GLU HG2 1 1
23 50996 1 1 82 GLU HG3 H 13.937 17.626 0.672 1.00 . A A . 82 GLU HG3 1 1
23 50997 1 1 82 GLU N N 13.243 15.389 2.473 1.00 . A A . 82 GLU N 1 1
23 50998 1 1 82 GLU O O 13.946 16.861 5.486 1.00 . A A . 82 GLU O 1 1
23 50999 1 1 82 GLU OE1 O 11.970 18.722 -0.490 1.00 . A A . 82 GLU OE1 1 1
23 51000 1 1 82 GLU OE2 O 12.498 20.455 0.676 1.00 . A A . 82 GLU OE2 1 1
23 51001 1 1 83 GLU C C 12.360 15.062 7.005 1.00 . A A . 83 GLU C 1 1
23 51002 1 1 83 GLU CA C 11.487 16.100 6.299 1.00 . A A . 83 GLU CA 1 1
23 51003 1 1 83 GLU CB C 10.012 15.661 6.339 1.00 . A A . 83 GLU CB 1 1
23 51004 1 1 83 GLU CD C 9.141 17.703 7.491 1.00 . A A . 83 GLU CD 1 1
23 51005 1 1 83 GLU CG C 9.093 16.881 6.204 1.00 . A A . 83 GLU CG 1 1
23 51006 1 1 83 GLU H H 11.328 16.014 4.153 1.00 . A A . 83 GLU H 1 1
23 51007 1 1 83 GLU HA H 11.602 17.050 6.791 1.00 . A A . 83 GLU HA 1 1
23 51008 1 1 83 GLU HB2 H 9.822 14.976 5.525 1.00 . A A . 83 GLU HB2 1 1
23 51009 1 1 83 GLU HB3 H 9.806 15.164 7.277 1.00 . A A . 83 GLU HB3 1 1
23 51010 1 1 83 GLU HG2 H 9.421 17.491 5.375 1.00 . A A . 83 GLU HG2 1 1
23 51011 1 1 83 GLU HG3 H 8.080 16.550 6.029 1.00 . A A . 83 GLU HG3 1 1
23 51012 1 1 83 GLU N N 11.939 16.223 4.883 1.00 . A A . 83 GLU N 1 1
23 51013 1 1 83 GLU O O 12.445 15.023 8.217 1.00 . A A . 83 GLU O 1 1
23 51014 1 1 83 GLU OE1 O 9.047 17.112 8.555 1.00 . A A . 83 GLU OE1 1 1
23 51015 1 1 83 GLU OE2 O 9.272 18.913 7.393 1.00 . A A . 83 GLU OE2 1 1
23 51016 1 1 84 GLU C C 15.212 13.786 7.265 1.00 . A A . 84 GLU C 1 1
23 51017 1 1 84 GLU CA C 13.871 13.174 6.868 1.00 . A A . 84 GLU CA 1 1
23 51018 1 1 84 GLU CB C 14.098 12.040 5.864 1.00 . A A . 84 GLU CB 1 1
23 51019 1 1 84 GLU CD C 12.950 10.263 4.532 1.00 . A A . 84 GLU CD 1 1
23 51020 1 1 84 GLU CG C 12.809 11.230 5.710 1.00 . A A . 84 GLU CG 1 1
23 51021 1 1 84 GLU H H 12.914 14.274 5.282 1.00 . A A . 84 GLU H 1 1
23 51022 1 1 84 GLU HA H 13.391 12.784 7.743 1.00 . A A . 84 GLU HA 1 1
23 51023 1 1 84 GLU HB2 H 14.380 12.456 4.907 1.00 . A A . 84 GLU HB2 1 1
23 51024 1 1 84 GLU HB3 H 14.884 11.393 6.221 1.00 . A A . 84 GLU HB3 1 1
23 51025 1 1 84 GLU HG2 H 12.623 10.671 6.616 1.00 . A A . 84 GLU HG2 1 1
23 51026 1 1 84 GLU HG3 H 11.982 11.900 5.522 1.00 . A A . 84 GLU HG3 1 1
23 51027 1 1 84 GLU N N 13.003 14.220 6.254 1.00 . A A . 84 GLU N 1 1
23 51028 1 1 84 GLU O O 15.638 13.695 8.400 1.00 . A A . 84 GLU O 1 1
23 51029 1 1 84 GLU OE1 O 13.934 9.542 4.500 1.00 . A A . 84 GLU OE1 1 1
23 51030 1 1 84 GLU OE2 O 12.072 10.258 3.686 1.00 . A A . 84 GLU OE2 1 1
23 51031 1 1 85 ILE C C 16.951 16.196 7.662 1.00 . A A . 85 ILE C 1 1
23 51032 1 1 85 ILE CA C 17.189 15.046 6.676 1.00 . A A . 85 ILE CA 1 1
23 51033 1 1 85 ILE CB C 17.870 15.569 5.389 1.00 . A A . 85 ILE CB 1 1
23 51034 1 1 85 ILE CD1 C 19.189 14.882 3.359 1.00 . A A . 85 ILE CD1 1 1
23 51035 1 1 85 ILE CG1 C 18.566 14.398 4.672 1.00 . A A . 85 ILE CG1 1 1
23 51036 1 1 85 ILE CG2 C 18.914 16.639 5.753 1.00 . A A . 85 ILE CG2 1 1
23 51037 1 1 85 ILE H H 15.508 14.488 5.442 1.00 . A A . 85 ILE H 1 1
23 51038 1 1 85 ILE HA H 17.828 14.311 7.147 1.00 . A A . 85 ILE HA 1 1
23 51039 1 1 85 ILE HB H 17.123 16.002 4.739 1.00 . A A . 85 ILE HB 1 1
23 51040 1 1 85 ILE HD11 H 19.888 15.684 3.567 1.00 . A A . 85 ILE HD11 1 1
23 51041 1 1 85 ILE HD12 H 19.711 14.064 2.885 1.00 . A A . 85 ILE HD12 1 1
23 51042 1 1 85 ILE HD13 H 18.411 15.244 2.703 1.00 . A A . 85 ILE HD13 1 1
23 51043 1 1 85 ILE HG12 H 19.342 14.000 5.310 1.00 . A A . 85 ILE HG12 1 1
23 51044 1 1 85 ILE HG13 H 17.844 13.624 4.461 1.00 . A A . 85 ILE HG13 1 1
23 51045 1 1 85 ILE HG21 H 19.433 16.331 6.650 1.00 . A A . 85 ILE HG21 1 1
23 51046 1 1 85 ILE HG22 H 19.623 16.767 4.953 1.00 . A A . 85 ILE HG22 1 1
23 51047 1 1 85 ILE HG23 H 18.411 17.576 5.934 1.00 . A A . 85 ILE HG23 1 1
23 51048 1 1 85 ILE N N 15.877 14.419 6.343 1.00 . A A . 85 ILE N 1 1
23 51049 1 1 85 ILE O O 17.723 16.412 8.572 1.00 . A A . 85 ILE O 1 1
23 51050 1 1 86 ARG C C 15.312 17.528 9.812 1.00 . A A . 86 ARG C 1 1
23 51051 1 1 86 ARG CA C 15.620 18.069 8.414 1.00 . A A . 86 ARG CA 1 1
23 51052 1 1 86 ARG CB C 14.417 18.871 7.914 1.00 . A A . 86 ARG CB 1 1
23 51053 1 1 86 ARG CD C 13.588 20.419 6.133 1.00 . A A . 86 ARG CD 1 1
23 51054 1 1 86 ARG CG C 14.824 19.724 6.711 1.00 . A A . 86 ARG CG 1 1
23 51055 1 1 86 ARG CZ C 11.875 21.924 6.960 1.00 . A A . 86 ARG CZ 1 1
23 51056 1 1 86 ARG H H 15.277 16.751 6.746 1.00 . A A . 86 ARG H 1 1
23 51057 1 1 86 ARG HA H 16.495 18.716 8.458 1.00 . A A . 86 ARG HA 1 1
23 51058 1 1 86 ARG HB2 H 13.631 18.192 7.625 1.00 . A A . 86 ARG HB2 1 1
23 51059 1 1 86 ARG HB3 H 14.063 19.515 8.704 1.00 . A A . 86 ARG HB3 1 1
23 51060 1 1 86 ARG HD2 H 13.901 21.186 5.439 1.00 . A A . 86 ARG HD2 1 1
23 51061 1 1 86 ARG HD3 H 12.979 19.695 5.613 1.00 . A A . 86 ARG HD3 1 1
23 51062 1 1 86 ARG HE H 12.964 20.787 8.163 1.00 . A A . 86 ARG HE 1 1
23 51063 1 1 86 ARG HG2 H 15.546 20.466 7.025 1.00 . A A . 86 ARG HG2 1 1
23 51064 1 1 86 ARG HG3 H 15.263 19.089 5.958 1.00 . A A . 86 ARG HG3 1 1
23 51065 1 1 86 ARG HH11 H 12.186 21.863 4.982 1.00 . A A . 86 ARG HH11 1 1
23 51066 1 1 86 ARG HH12 H 10.947 22.950 5.510 1.00 . A A . 86 ARG HH12 1 1
23 51067 1 1 86 ARG HH21 H 11.348 22.197 8.872 1.00 . A A . 86 ARG HH21 1 1
23 51068 1 1 86 ARG HH22 H 10.470 23.139 7.714 1.00 . A A . 86 ARG HH22 1 1
23 51069 1 1 86 ARG N N 15.891 16.937 7.486 1.00 . A A . 86 ARG N 1 1
23 51070 1 1 86 ARG NE N 12.796 21.041 7.234 1.00 . A A . 86 ARG NE 1 1
23 51071 1 1 86 ARG NH1 N 11.651 22.274 5.721 1.00 . A A . 86 ARG NH1 1 1
23 51072 1 1 86 ARG NH2 N 11.176 22.461 7.924 1.00 . A A . 86 ARG NH2 1 1
23 51073 1 1 86 ARG O O 15.682 18.118 10.805 1.00 . A A . 86 ARG O 1 1
23 51074 1 1 87 GLU C C 15.581 15.456 11.964 1.00 . A A . 87 GLU C 1 1
23 51075 1 1 87 GLU CA C 14.291 15.874 11.251 1.00 . A A . 87 GLU CA 1 1
23 51076 1 1 87 GLU CB C 13.320 14.681 11.126 1.00 . A A . 87 GLU CB 1 1
23 51077 1 1 87 GLU CD C 10.941 14.028 10.707 1.00 . A A . 87 GLU CD 1 1
23 51078 1 1 87 GLU CG C 11.877 15.189 11.049 1.00 . A A . 87 GLU CG 1 1
23 51079 1 1 87 GLU H H 14.318 15.958 9.095 1.00 . A A . 87 GLU H 1 1
23 51080 1 1 87 GLU HA H 13.825 16.659 11.833 1.00 . A A . 87 GLU HA 1 1
23 51081 1 1 87 GLU HB2 H 13.546 14.119 10.232 1.00 . A A . 87 GLU HB2 1 1
23 51082 1 1 87 GLU HB3 H 13.419 14.038 11.989 1.00 . A A . 87 GLU HB3 1 1
23 51083 1 1 87 GLU HG2 H 11.592 15.611 12.001 1.00 . A A . 87 GLU HG2 1 1
23 51084 1 1 87 GLU HG3 H 11.801 15.947 10.283 1.00 . A A . 87 GLU HG3 1 1
23 51085 1 1 87 GLU N N 14.623 16.418 9.904 1.00 . A A . 87 GLU N 1 1
23 51086 1 1 87 GLU O O 15.654 15.478 13.176 1.00 . A A . 87 GLU O 1 1
23 51087 1 1 87 GLU OE1 O 10.814 13.722 9.532 1.00 . A A . 87 GLU OE1 1 1
23 51088 1 1 87 GLU OE2 O 10.367 13.464 11.623 1.00 . A A . 87 GLU OE2 1 1
23 51089 1 1 88 ALA C C 18.564 16.061 12.295 1.00 . A A . 88 ALA C 1 1
23 51090 1 1 88 ALA CA C 17.890 14.760 11.922 1.00 . A A . 88 ALA CA 1 1
23 51091 1 1 88 ALA CB C 18.801 13.970 10.988 1.00 . A A . 88 ALA CB 1 1
23 51092 1 1 88 ALA H H 16.574 15.135 10.259 1.00 . A A . 88 ALA H 1 1
23 51093 1 1 88 ALA HA H 17.684 14.187 12.815 1.00 . A A . 88 ALA HA 1 1
23 51094 1 1 88 ALA HB1 H 18.781 14.416 10.005 1.00 . A A . 88 ALA HB1 1 1
23 51095 1 1 88 ALA HB2 H 19.813 13.990 11.376 1.00 . A A . 88 ALA HB2 1 1
23 51096 1 1 88 ALA HB3 H 18.456 12.951 10.934 1.00 . A A . 88 ALA HB3 1 1
23 51097 1 1 88 ALA N N 16.617 15.118 11.239 1.00 . A A . 88 ALA N 1 1
23 51098 1 1 88 ALA O O 19.068 16.229 13.383 1.00 . A A . 88 ALA O 1 1
23 51099 1 1 89 PHE C C 18.365 18.889 12.903 1.00 . A A . 89 PHE C 1 1
23 51100 1 1 89 PHE CA C 19.164 18.301 11.734 1.00 . A A . 89 PHE CA 1 1
23 51101 1 1 89 PHE CB C 19.108 19.249 10.527 1.00 . A A . 89 PHE CB 1 1
23 51102 1 1 89 PHE CD1 C 21.603 19.456 10.021 1.00 . A A . 89 PHE CD1 1 1
23 51103 1 1 89 PHE CD2 C 20.153 18.470 8.341 1.00 . A A . 89 PHE CD2 1 1
23 51104 1 1 89 PHE CE1 C 22.688 19.275 9.173 1.00 . A A . 89 PHE CE1 1 1
23 51105 1 1 89 PHE CE2 C 21.270 18.287 7.495 1.00 . A A . 89 PHE CE2 1 1
23 51106 1 1 89 PHE CG C 20.317 19.058 9.610 1.00 . A A . 89 PHE CG 1 1
23 51107 1 1 89 PHE CZ C 22.536 18.703 7.928 1.00 . A A . 89 PHE CZ 1 1
23 51108 1 1 89 PHE H H 18.115 16.861 10.540 1.00 . A A . 89 PHE H 1 1
23 51109 1 1 89 PHE HA H 20.183 18.143 12.035 1.00 . A A . 89 PHE HA 1 1
23 51110 1 1 89 PHE HB2 H 18.207 19.055 9.970 1.00 . A A . 89 PHE HB2 1 1
23 51111 1 1 89 PHE HB3 H 19.090 20.258 10.888 1.00 . A A . 89 PHE HB3 1 1
23 51112 1 1 89 PHE HD1 H 21.771 19.899 10.988 1.00 . A A . 89 PHE HD1 1 1
23 51113 1 1 89 PHE HD2 H 19.169 18.174 8.012 1.00 . A A . 89 PHE HD2 1 1
23 51114 1 1 89 PHE HE1 H 23.650 19.595 9.477 1.00 . A A . 89 PHE HE1 1 1
23 51115 1 1 89 PHE HE2 H 21.153 17.826 6.515 1.00 . A A . 89 PHE HE2 1 1
23 51116 1 1 89 PHE HZ H 23.408 18.574 7.306 1.00 . A A . 89 PHE HZ 1 1
23 51117 1 1 89 PHE N N 18.550 17.003 11.405 1.00 . A A . 89 PHE N 1 1
23 51118 1 1 89 PHE O O 18.899 19.588 13.743 1.00 . A A . 89 PHE O 1 1
23 51119 1 1 90 ARG C C 16.902 18.637 15.394 1.00 . A A . 90 ARG C 1 1
23 51120 1 1 90 ARG CA C 16.266 19.118 14.096 1.00 . A A . 90 ARG CA 1 1
23 51121 1 1 90 ARG CB C 14.831 18.592 13.994 1.00 . A A . 90 ARG CB 1 1
23 51122 1 1 90 ARG CD C 12.484 18.905 14.811 1.00 . A A . 90 ARG CD 1 1
23 51123 1 1 90 ARG CG C 13.922 19.417 14.910 1.00 . A A . 90 ARG CG 1 1
23 51124 1 1 90 ARG CZ C 10.285 19.793 15.308 1.00 . A A . 90 ARG CZ 1 1
23 51125 1 1 90 ARG H H 16.676 18.014 12.293 1.00 . A A . 90 ARG H 1 1
23 51126 1 1 90 ARG HA H 16.265 20.194 14.070 1.00 . A A . 90 ARG HA 1 1
23 51127 1 1 90 ARG HB2 H 14.487 18.677 12.974 1.00 . A A . 90 ARG HB2 1 1
23 51128 1 1 90 ARG HB3 H 14.803 17.556 14.300 1.00 . A A . 90 ARG HB3 1 1
23 51129 1 1 90 ARG HD2 H 12.201 18.827 13.772 1.00 . A A . 90 ARG HD2 1 1
23 51130 1 1 90 ARG HD3 H 12.414 17.934 15.276 1.00 . A A . 90 ARG HD3 1 1
23 51131 1 1 90 ARG HE H 11.943 20.531 16.115 1.00 . A A . 90 ARG HE 1 1
23 51132 1 1 90 ARG HG2 H 14.267 19.327 15.931 1.00 . A A . 90 ARG HG2 1 1
23 51133 1 1 90 ARG HG3 H 13.955 20.453 14.610 1.00 . A A . 90 ARG HG3 1 1
23 51134 1 1 90 ARG HH11 H 10.404 18.256 14.030 1.00 . A A . 90 ARG HH11 1 1
23 51135 1 1 90 ARG HH12 H 8.807 18.847 14.344 1.00 . A A . 90 ARG HH12 1 1
23 51136 1 1 90 ARG HH21 H 9.866 21.316 16.538 1.00 . A A . 90 ARG HH21 1 1
23 51137 1 1 90 ARG HH22 H 8.502 20.580 15.766 1.00 . A A . 90 ARG HH22 1 1
23 51138 1 1 90 ARG N N 17.087 18.593 12.970 1.00 . A A . 90 ARG N 1 1
23 51139 1 1 90 ARG NE N 11.574 19.858 15.506 1.00 . A A . 90 ARG NE 1 1
23 51140 1 1 90 ARG NH1 N 9.795 18.896 14.498 1.00 . A A . 90 ARG NH1 1 1
23 51141 1 1 90 ARG NH2 N 9.488 20.628 15.918 1.00 . A A . 90 ARG NH2 1 1
23 51142 1 1 90 ARG O O 17.171 19.405 16.296 1.00 . A A . 90 ARG O 1 1
23 51143 1 1 91 VAL C C 19.088 17.656 16.949 1.00 . A A . 91 VAL C 1 1
23 51144 1 1 91 VAL CA C 17.839 16.816 16.690 1.00 . A A . 91 VAL CA 1 1
23 51145 1 1 91 VAL CB C 18.253 15.342 16.431 1.00 . A A . 91 VAL CB 1 1
23 51146 1 1 91 VAL CG1 C 19.476 14.956 17.280 1.00 . A A . 91 VAL CG1 1 1
23 51147 1 1 91 VAL CG2 C 17.085 14.401 16.776 1.00 . A A . 91 VAL CG2 1 1
23 51148 1 1 91 VAL H H 16.973 16.780 14.711 1.00 . A A . 91 VAL H 1 1
23 51149 1 1 91 VAL HA H 17.169 16.875 17.536 1.00 . A A . 91 VAL HA 1 1
23 51150 1 1 91 VAL HB H 18.514 15.228 15.386 1.00 . A A . 91 VAL HB 1 1
23 51151 1 1 91 VAL HG11 H 19.374 15.368 18.271 1.00 . A A . 91 VAL HG11 1 1
23 51152 1 1 91 VAL HG12 H 19.552 13.878 17.341 1.00 . A A . 91 VAL HG12 1 1
23 51153 1 1 91 VAL HG13 H 20.370 15.351 16.815 1.00 . A A . 91 VAL HG13 1 1
23 51154 1 1 91 VAL HG21 H 16.222 14.654 16.181 1.00 . A A . 91 VAL HG21 1 1
23 51155 1 1 91 VAL HG22 H 17.377 13.381 16.571 1.00 . A A . 91 VAL HG22 1 1
23 51156 1 1 91 VAL HG23 H 16.843 14.501 17.822 1.00 . A A . 91 VAL HG23 1 1
23 51157 1 1 91 VAL N N 17.178 17.365 15.470 1.00 . A A . 91 VAL N 1 1
23 51158 1 1 91 VAL O O 19.595 17.728 18.053 1.00 . A A . 91 VAL O 1 1
23 51159 1 1 92 PHE C C 20.596 20.537 16.090 1.00 . A A . 92 PHE C 1 1
23 51160 1 1 92 PHE CA C 20.866 19.031 16.020 1.00 . A A . 92 PHE CA 1 1
23 51161 1 1 92 PHE CB C 21.723 18.635 14.811 1.00 . A A . 92 PHE CB 1 1
23 51162 1 1 92 PHE CD1 C 23.694 17.644 15.893 1.00 . A A . 92 PHE CD1 1 1
23 51163 1 1 92 PHE CD2 C 22.050 16.114 14.974 1.00 . A A . 92 PHE CD2 1 1
23 51164 1 1 92 PHE CE1 C 24.444 16.565 16.365 1.00 . A A . 92 PHE CE1 1 1
23 51165 1 1 92 PHE CE2 C 22.789 15.031 15.461 1.00 . A A . 92 PHE CE2 1 1
23 51166 1 1 92 PHE CG C 22.520 17.426 15.201 1.00 . A A . 92 PHE CG 1 1
23 51167 1 1 92 PHE CZ C 23.986 15.257 16.157 1.00 . A A . 92 PHE CZ 1 1
23 51168 1 1 92 PHE H H 19.202 18.116 15.029 1.00 . A A . 92 PHE H 1 1
23 51169 1 1 92 PHE HA H 21.370 18.762 16.922 1.00 . A A . 92 PHE HA 1 1
23 51170 1 1 92 PHE HB2 H 21.084 18.399 13.991 1.00 . A A . 92 PHE HB2 1 1
23 51171 1 1 92 PHE HB3 H 22.386 19.431 14.541 1.00 . A A . 92 PHE HB3 1 1
23 51172 1 1 92 PHE HD1 H 24.032 18.663 16.031 1.00 . A A . 92 PHE HD1 1 1
23 51173 1 1 92 PHE HD2 H 21.128 15.937 14.407 1.00 . A A . 92 PHE HD2 1 1
23 51174 1 1 92 PHE HE1 H 25.368 16.739 16.898 1.00 . A A . 92 PHE HE1 1 1
23 51175 1 1 92 PHE HE2 H 22.443 14.022 15.294 1.00 . A A . 92 PHE HE2 1 1
23 51176 1 1 92 PHE HZ H 24.550 14.424 16.545 1.00 . A A . 92 PHE HZ 1 1
23 51177 1 1 92 PHE N N 19.612 18.240 15.910 1.00 . A A . 92 PHE N 1 1
23 51178 1 1 92 PHE O O 21.441 21.309 16.482 1.00 . A A . 92 PHE O 1 1
23 51179 1 1 93 ASP C C 18.537 22.615 17.322 1.00 . A A . 93 ASP C 1 1
23 51180 1 1 93 ASP CA C 19.044 22.385 15.897 1.00 . A A . 93 ASP CA 1 1
23 51181 1 1 93 ASP CB C 17.931 22.724 14.899 1.00 . A A . 93 ASP CB 1 1
23 51182 1 1 93 ASP CG C 17.552 24.199 15.046 1.00 . A A . 93 ASP CG 1 1
23 51183 1 1 93 ASP H H 18.755 20.285 15.546 1.00 . A A . 93 ASP H 1 1
23 51184 1 1 93 ASP HA H 19.908 23.002 15.702 1.00 . A A . 93 ASP HA 1 1
23 51185 1 1 93 ASP HB2 H 18.279 22.541 13.890 1.00 . A A . 93 ASP HB2 1 1
23 51186 1 1 93 ASP HB3 H 17.067 22.112 15.102 1.00 . A A . 93 ASP HB3 1 1
23 51187 1 1 93 ASP N N 19.410 20.937 15.794 1.00 . A A . 93 ASP N 1 1
23 51188 1 1 93 ASP O O 17.408 23.006 17.552 1.00 . A A . 93 ASP O 1 1
23 51189 1 1 93 ASP OD1 O 18.318 24.932 15.647 1.00 . A A . 93 ASP OD1 1 1
23 51190 1 1 93 ASP OD2 O 16.500 24.571 14.551 1.00 . A A . 93 ASP OD2 1 1
23 51191 1 1 94 LYS C C 18.611 23.887 20.080 1.00 . A A . 94 LYS C 1 1
23 51192 1 1 94 LYS CA C 19.014 22.461 19.722 1.00 . A A . 94 LYS CA 1 1
23 51193 1 1 94 LYS CB C 20.219 22.065 20.574 1.00 . A A . 94 LYS CB 1 1
23 51194 1 1 94 LYS CD C 21.776 20.206 21.172 1.00 . A A . 94 LYS CD 1 1
23 51195 1 1 94 LYS CE C 22.213 18.784 20.811 1.00 . A A . 94 LYS CE 1 1
23 51196 1 1 94 LYS CG C 20.525 20.579 20.375 1.00 . A A . 94 LYS CG 1 1
23 51197 1 1 94 LYS H H 20.267 21.994 18.036 1.00 . A A . 94 LYS H 1 1
23 51198 1 1 94 LYS HA H 18.200 21.804 19.938 1.00 . A A . 94 LYS HA 1 1
23 51199 1 1 94 LYS HB2 H 21.073 22.656 20.272 1.00 . A A . 94 LYS HB2 1 1
23 51200 1 1 94 LYS HB3 H 20.002 22.252 21.613 1.00 . A A . 94 LYS HB3 1 1
23 51201 1 1 94 LYS HD2 H 22.573 20.898 20.935 1.00 . A A . 94 LYS HD2 1 1
23 51202 1 1 94 LYS HD3 H 21.558 20.257 22.229 1.00 . A A . 94 LYS HD3 1 1
23 51203 1 1 94 LYS HE2 H 21.398 18.101 20.993 1.00 . A A . 94 LYS HE2 1 1
23 51204 1 1 94 LYS HE3 H 22.491 18.747 19.767 1.00 . A A . 94 LYS HE3 1 1
23 51205 1 1 94 LYS HG2 H 19.688 19.989 20.718 1.00 . A A . 94 LYS HG2 1 1
23 51206 1 1 94 LYS HG3 H 20.698 20.382 19.326 1.00 . A A . 94 LYS HG3 1 1
23 51207 1 1 94 LYS HZ1 H 23.743 19.234 22.148 1.00 . A A . 94 LYS HZ1 1 1
23 51208 1 1 94 LYS HZ2 H 23.092 17.677 22.342 1.00 . A A . 94 LYS HZ2 1 1
23 51209 1 1 94 LYS HZ3 H 24.132 18.007 21.041 1.00 . A A . 94 LYS HZ3 1 1
23 51210 1 1 94 LYS N N 19.380 22.330 18.276 1.00 . A A . 94 LYS N 1 1
23 51211 1 1 94 LYS NZ N 23.382 18.397 21.648 1.00 . A A . 94 LYS NZ 1 1
23 51212 1 1 94 LYS O O 17.982 24.124 21.091 1.00 . A A . 94 LYS O 1 1
23 51213 1 1 95 ASP C C 17.428 26.698 18.793 1.00 . A A . 95 ASP C 1 1
23 51214 1 1 95 ASP CA C 18.650 26.259 19.594 1.00 . A A . 95 ASP CA 1 1
23 51215 1 1 95 ASP CB C 19.836 27.142 19.210 1.00 . A A . 95 ASP CB 1 1
23 51216 1 1 95 ASP CG C 21.022 26.835 20.127 1.00 . A A . 95 ASP CG 1 1
23 51217 1 1 95 ASP H H 19.510 24.606 18.489 1.00 . A A . 95 ASP H 1 1
23 51218 1 1 95 ASP HA H 18.449 26.374 20.650 1.00 . A A . 95 ASP HA 1 1
23 51219 1 1 95 ASP HB2 H 20.112 26.941 18.184 1.00 . A A . 95 ASP HB2 1 1
23 51220 1 1 95 ASP HB3 H 19.562 28.179 19.313 1.00 . A A . 95 ASP HB3 1 1
23 51221 1 1 95 ASP N N 18.984 24.833 19.282 1.00 . A A . 95 ASP N 1 1
23 51222 1 1 95 ASP O O 17.066 27.858 18.788 1.00 . A A . 95 ASP O 1 1
23 51223 1 1 95 ASP OD1 O 20.916 25.908 20.913 1.00 . A A . 95 ASP OD1 1 1
23 51224 1 1 95 ASP OD2 O 22.017 27.536 20.030 1.00 . A A . 95 ASP OD2 1 1
23 51225 1 1 96 GLY C C 15.844 27.419 16.534 1.00 . A A . 96 GLY C 1 1
23 51226 1 1 96 GLY CA C 15.570 26.144 17.331 1.00 . A A . 96 GLY CA 1 1
23 51227 1 1 96 GLY H H 17.088 24.853 18.152 1.00 . A A . 96 GLY H 1 1
23 51228 1 1 96 GLY HA2 H 15.331 25.337 16.651 1.00 . A A . 96 GLY HA2 1 1
23 51229 1 1 96 GLY HA3 H 14.739 26.312 17.997 1.00 . A A . 96 GLY HA3 1 1
23 51230 1 1 96 GLY N N 16.780 25.782 18.126 1.00 . A A . 96 GLY N 1 1
23 51231 1 1 96 GLY O O 14.939 28.133 16.151 1.00 . A A . 96 GLY O 1 1
23 51232 1 1 97 ASN C C 17.750 28.630 14.077 1.00 . A A . 97 ASN C 1 1
23 51233 1 1 97 ASN CA C 17.454 28.957 15.549 1.00 . A A . 97 ASN CA 1 1
23 51234 1 1 97 ASN CB C 18.698 29.581 16.184 1.00 . A A . 97 ASN CB 1 1
23 51235 1 1 97 ASN CG C 18.954 30.957 15.571 1.00 . A A . 97 ASN CG 1 1
23 51236 1 1 97 ASN H H 17.802 27.132 16.652 1.00 . A A . 97 ASN H 1 1
23 51237 1 1 97 ASN HA H 16.637 29.667 15.600 1.00 . A A . 97 ASN HA 1 1
23 51238 1 1 97 ASN HB2 H 18.545 29.682 17.249 1.00 . A A . 97 ASN HB2 1 1
23 51239 1 1 97 ASN HB3 H 19.551 28.943 16.003 1.00 . A A . 97 ASN HB3 1 1
23 51240 1 1 97 ASN HD21 H 17.258 30.975 14.538 1.00 . A A . 97 ASN HD21 1 1
23 51241 1 1 97 ASN HD22 H 18.230 32.354 14.358 1.00 . A A . 97 ASN HD22 1 1
23 51242 1 1 97 ASN N N 17.094 27.715 16.302 1.00 . A A . 97 ASN N 1 1
23 51243 1 1 97 ASN ND2 N 18.075 31.471 14.756 1.00 . A A . 97 ASN ND2 1 1
23 51244 1 1 97 ASN O O 17.623 29.479 13.218 1.00 . A A . 97 ASN O 1 1
23 51245 1 1 97 ASN OD1 O 19.967 31.574 15.838 1.00 . A A . 97 ASN OD1 1 1
23 51246 1 1 98 GLY C C 19.910 27.108 12.067 1.00 . A A . 98 GLY C 1 1
23 51247 1 1 98 GLY CA C 18.411 27.046 12.344 1.00 . A A . 98 GLY CA 1 1
23 51248 1 1 98 GLY H H 18.221 26.730 14.457 1.00 . A A . 98 GLY H 1 1
23 51249 1 1 98 GLY HA2 H 18.054 26.044 12.158 1.00 . A A . 98 GLY HA2 1 1
23 51250 1 1 98 GLY HA3 H 17.906 27.732 11.687 1.00 . A A . 98 GLY HA3 1 1
23 51251 1 1 98 GLY N N 18.130 27.408 13.765 1.00 . A A . 98 GLY N 1 1
23 51252 1 1 98 GLY O O 20.343 26.994 10.940 1.00 . A A . 98 GLY O 1 1
23 51253 1 1 99 TYR C C 22.901 26.373 13.811 1.00 . A A . 99 TYR C 1 1
23 51254 1 1 99 TYR CA C 22.195 27.378 12.892 1.00 . A A . 99 TYR CA 1 1
23 51255 1 1 99 TYR CB C 22.673 28.786 13.252 1.00 . A A . 99 TYR CB 1 1
23 51256 1 1 99 TYR CD1 C 20.830 30.090 12.125 1.00 . A A . 99 TYR CD1 1 1
23 51257 1 1 99 TYR CD2 C 23.108 30.397 11.353 1.00 . A A . 99 TYR CD2 1 1
23 51258 1 1 99 TYR CE1 C 20.384 31.015 11.174 1.00 . A A . 99 TYR CE1 1 1
23 51259 1 1 99 TYR CE2 C 22.661 31.321 10.403 1.00 . A A . 99 TYR CE2 1 1
23 51260 1 1 99 TYR CG C 22.192 29.780 12.216 1.00 . A A . 99 TYR CG 1 1
23 51261 1 1 99 TYR CZ C 21.298 31.629 10.314 1.00 . A A . 99 TYR CZ 1 1
23 51262 1 1 99 TYR H H 20.322 27.392 13.978 1.00 . A A . 99 TYR H 1 1
23 51263 1 1 99 TYR HA H 22.450 27.162 11.863 1.00 . A A . 99 TYR HA 1 1
23 51264 1 1 99 TYR HB2 H 22.281 29.062 14.220 1.00 . A A . 99 TYR HB2 1 1
23 51265 1 1 99 TYR HB3 H 23.754 28.798 13.288 1.00 . A A . 99 TYR HB3 1 1
23 51266 1 1 99 TYR HD1 H 20.123 29.617 12.791 1.00 . A A . 99 TYR HD1 1 1
23 51267 1 1 99 TYR HD2 H 24.161 30.157 11.420 1.00 . A A . 99 TYR HD2 1 1
23 51268 1 1 99 TYR HE1 H 19.332 31.253 11.104 1.00 . A A . 99 TYR HE1 1 1
23 51269 1 1 99 TYR HE2 H 23.366 31.797 9.738 1.00 . A A . 99 TYR HE2 1 1
23 51270 1 1 99 TYR HH H 20.943 33.421 9.752 1.00 . A A . 99 TYR HH 1 1
23 51271 1 1 99 TYR N N 20.705 27.297 13.084 1.00 . A A . 99 TYR N 1 1
23 51272 1 1 99 TYR O O 22.599 26.277 14.984 1.00 . A A . 99 TYR O 1 1
23 51273 1 1 99 TYR OH O 20.857 32.542 9.375 1.00 . A A . 99 TYR OH 1 1
23 51274 1 1 100 ILE C C 26.124 24.762 13.765 1.00 . A A . 100 ILE C 1 1
23 51275 1 1 100 ILE CA C 24.647 24.694 14.160 1.00 . A A . 100 ILE CA 1 1
23 51276 1 1 100 ILE CB C 24.153 23.237 14.011 1.00 . A A . 100 ILE CB 1 1
23 51277 1 1 100 ILE CD1 C 23.548 21.410 12.388 1.00 . A A . 100 ILE CD1 1 1
23 51278 1 1 100 ILE CG1 C 24.196 22.796 12.540 1.00 . A A . 100 ILE CG1 1 1
23 51279 1 1 100 ILE CG2 C 22.725 23.082 14.543 1.00 . A A . 100 ILE CG2 1 1
23 51280 1 1 100 ILE H H 24.137 25.791 12.354 1.00 . A A . 100 ILE H 1 1
23 51281 1 1 100 ILE HA H 24.554 24.993 15.197 1.00 . A A . 100 ILE HA 1 1
23 51282 1 1 100 ILE HB H 24.809 22.604 14.592 1.00 . A A . 100 ILE HB 1 1
23 51283 1 1 100 ILE HD11 H 23.937 20.729 13.140 1.00 . A A . 100 ILE HD11 1 1
23 51284 1 1 100 ILE HD12 H 22.478 21.502 12.509 1.00 . A A . 100 ILE HD12 1 1
23 51285 1 1 100 ILE HD13 H 23.762 21.024 11.407 1.00 . A A . 100 ILE HD13 1 1
23 51286 1 1 100 ILE HG12 H 23.656 23.504 11.933 1.00 . A A . 100 ILE HG12 1 1
23 51287 1 1 100 ILE HG13 H 25.223 22.745 12.209 1.00 . A A . 100 ILE HG13 1 1
23 51288 1 1 100 ILE HG21 H 22.631 23.588 15.491 1.00 . A A . 100 ILE HG21 1 1
23 51289 1 1 100 ILE HG22 H 22.023 23.500 13.836 1.00 . A A . 100 ILE HG22 1 1
23 51290 1 1 100 ILE HG23 H 22.513 22.029 14.676 1.00 . A A . 100 ILE HG23 1 1
23 51291 1 1 100 ILE N N 23.877 25.658 13.298 1.00 . A A . 100 ILE N 1 1
23 51292 1 1 100 ILE O O 26.470 25.277 12.721 1.00 . A A . 100 ILE O 1 1
23 51293 1 1 101 SER C C 28.730 23.230 13.143 1.00 . A A . 101 SER C 1 1
23 51294 1 1 101 SER CA C 28.450 24.272 14.231 1.00 . A A . 101 SER CA 1 1
23 51295 1 1 101 SER CB C 29.293 23.967 15.473 1.00 . A A . 101 SER CB 1 1
23 51296 1 1 101 SER H H 26.704 23.822 15.417 1.00 . A A . 101 SER H 1 1
23 51297 1 1 101 SER HA H 28.705 25.250 13.857 1.00 . A A . 101 SER HA 1 1
23 51298 1 1 101 SER HB2 H 30.339 24.053 15.231 1.00 . A A . 101 SER HB2 1 1
23 51299 1 1 101 SER HB3 H 29.053 24.676 16.256 1.00 . A A . 101 SER HB3 1 1
23 51300 1 1 101 SER HG H 29.848 22.256 16.216 1.00 . A A . 101 SER HG 1 1
23 51301 1 1 101 SER N N 27.000 24.239 14.583 1.00 . A A . 101 SER N 1 1
23 51302 1 1 101 SER O O 28.193 22.140 13.156 1.00 . A A . 101 SER O 1 1
23 51303 1 1 101 SER OG O 29.022 22.644 15.915 1.00 . A A . 101 SER OG 1 1
23 51304 1 1 102 ALA C C 30.100 21.207 11.620 1.00 . A A . 102 ALA C 1 1
23 51305 1 1 102 ALA CA C 29.879 22.620 11.080 1.00 . A A . 102 ALA CA 1 1
23 51306 1 1 102 ALA CB C 31.148 23.090 10.369 1.00 . A A . 102 ALA CB 1 1
23 51307 1 1 102 ALA H H 29.971 24.459 12.200 1.00 . A A . 102 ALA H 1 1
23 51308 1 1 102 ALA HA H 29.058 22.604 10.376 1.00 . A A . 102 ALA HA 1 1
23 51309 1 1 102 ALA HB1 H 31.110 24.159 10.252 1.00 . A A . 102 ALA HB1 1 1
23 51310 1 1 102 ALA HB2 H 32.016 22.825 10.957 1.00 . A A . 102 ALA HB2 1 1
23 51311 1 1 102 ALA HB3 H 31.215 22.620 9.396 1.00 . A A . 102 ALA HB3 1 1
23 51312 1 1 102 ALA N N 29.561 23.568 12.191 1.00 . A A . 102 ALA N 1 1
23 51313 1 1 102 ALA O O 29.795 20.238 10.964 1.00 . A A . 102 ALA O 1 1
23 51314 1 1 103 ALA C C 29.502 19.019 13.490 1.00 . A A . 103 ALA C 1 1
23 51315 1 1 103 ALA CA C 30.852 19.703 13.342 1.00 . A A . 103 ALA CA 1 1
23 51316 1 1 103 ALA CB C 31.552 19.786 14.700 1.00 . A A . 103 ALA CB 1 1
23 51317 1 1 103 ALA H H 30.876 21.861 13.324 1.00 . A A . 103 ALA H 1 1
23 51318 1 1 103 ALA HA H 31.454 19.143 12.651 1.00 . A A . 103 ALA HA 1 1
23 51319 1 1 103 ALA HB1 H 31.067 20.534 15.310 1.00 . A A . 103 ALA HB1 1 1
23 51320 1 1 103 ALA HB2 H 31.499 18.826 15.193 1.00 . A A . 103 ALA HB2 1 1
23 51321 1 1 103 ALA HB3 H 32.587 20.057 14.555 1.00 . A A . 103 ALA HB3 1 1
23 51322 1 1 103 ALA N N 30.628 21.072 12.800 1.00 . A A . 103 ALA N 1 1
23 51323 1 1 103 ALA O O 29.284 17.929 13.008 1.00 . A A . 103 ALA O 1 1
23 51324 1 1 104 GLU C C 26.618 18.886 12.912 1.00 . A A . 104 GLU C 1 1
23 51325 1 1 104 GLU CA C 27.226 19.108 14.301 1.00 . A A . 104 GLU CA 1 1
23 51326 1 1 104 GLU CB C 26.387 20.125 15.086 1.00 . A A . 104 GLU CB 1 1
23 51327 1 1 104 GLU CD C 25.872 21.035 17.358 1.00 . A A . 104 GLU CD 1 1
23 51328 1 1 104 GLU CG C 26.583 19.918 16.592 1.00 . A A . 104 GLU CG 1 1
23 51329 1 1 104 GLU H H 28.801 20.560 14.491 1.00 . A A . 104 GLU H 1 1
23 51330 1 1 104 GLU HA H 27.267 18.162 14.835 1.00 . A A . 104 GLU HA 1 1
23 51331 1 1 104 GLU HB2 H 26.709 21.118 14.821 1.00 . A A . 104 GLU HB2 1 1
23 51332 1 1 104 GLU HB3 H 25.347 20.012 14.837 1.00 . A A . 104 GLU HB3 1 1
23 51333 1 1 104 GLU HG2 H 26.173 18.962 16.882 1.00 . A A . 104 GLU HG2 1 1
23 51334 1 1 104 GLU HG3 H 27.637 19.939 16.823 1.00 . A A . 104 GLU HG3 1 1
23 51335 1 1 104 GLU N N 28.590 19.674 14.132 1.00 . A A . 104 GLU N 1 1
23 51336 1 1 104 GLU O O 25.891 17.938 12.687 1.00 . A A . 104 GLU O 1 1
23 51337 1 1 104 GLU OE1 O 25.588 22.053 16.751 1.00 . A A . 104 GLU OE1 1 1
23 51338 1 1 104 GLU OE2 O 25.628 20.854 18.539 1.00 . A A . 104 GLU OE2 1 1
23 51339 1 1 105 LEU C C 26.999 18.354 9.955 1.00 . A A . 105 LEU C 1 1
23 51340 1 1 105 LEU CA C 26.368 19.582 10.601 1.00 . A A . 105 LEU CA 1 1
23 51341 1 1 105 LEU CB C 26.696 20.827 9.765 1.00 . A A . 105 LEU CB 1 1
23 51342 1 1 105 LEU CD1 C 24.904 21.833 8.186 1.00 . A A . 105 LEU CD1 1 1
23 51343 1 1 105 LEU CD2 C 27.015 20.922 7.244 1.00 . A A . 105 LEU CD2 1 1
23 51344 1 1 105 LEU CG C 25.992 20.752 8.368 1.00 . A A . 105 LEU CG 1 1
23 51345 1 1 105 LEU H H 27.511 20.500 12.176 1.00 . A A . 105 LEU H 1 1
23 51346 1 1 105 LEU HA H 25.301 19.450 10.656 1.00 . A A . 105 LEU HA 1 1
23 51347 1 1 105 LEU HB2 H 26.379 21.699 10.308 1.00 . A A . 105 LEU HB2 1 1
23 51348 1 1 105 LEU HB3 H 27.765 20.874 9.631 1.00 . A A . 105 LEU HB3 1 1
23 51349 1 1 105 LEU HD11 H 24.197 21.800 9.003 1.00 . A A . 105 LEU HD11 1 1
23 51350 1 1 105 LEU HD12 H 25.359 22.814 8.137 1.00 . A A . 105 LEU HD12 1 1
23 51351 1 1 105 LEU HD13 H 24.379 21.648 7.262 1.00 . A A . 105 LEU HD13 1 1
23 51352 1 1 105 LEU HD21 H 27.840 20.246 7.401 1.00 . A A . 105 LEU HD21 1 1
23 51353 1 1 105 LEU HD22 H 26.538 20.695 6.303 1.00 . A A . 105 LEU HD22 1 1
23 51354 1 1 105 LEU HD23 H 27.374 21.938 7.234 1.00 . A A . 105 LEU HD23 1 1
23 51355 1 1 105 LEU HG H 25.541 19.786 8.256 1.00 . A A . 105 LEU HG 1 1
23 51356 1 1 105 LEU N N 26.919 19.748 11.976 1.00 . A A . 105 LEU N 1 1
23 51357 1 1 105 LEU O O 26.315 17.499 9.428 1.00 . A A . 105 LEU O 1 1
23 51358 1 1 106 ARG C C 28.422 15.832 10.173 1.00 . A A . 106 ARG C 1 1
23 51359 1 1 106 ARG CA C 28.953 17.049 9.422 1.00 . A A . 106 ARG CA 1 1
23 51360 1 1 106 ARG CB C 30.477 17.145 9.599 1.00 . A A . 106 ARG CB 1 1
23 51361 1 1 106 ARG CD C 32.549 18.294 8.767 1.00 . A A . 106 ARG CD 1 1
23 51362 1 1 106 ARG CG C 31.083 17.968 8.456 1.00 . A A . 106 ARG CG 1 1
23 51363 1 1 106 ARG CZ C 34.485 17.064 9.551 1.00 . A A . 106 ARG CZ 1 1
23 51364 1 1 106 ARG H H 28.830 18.925 10.462 1.00 . A A . 106 ARG H 1 1
23 51365 1 1 106 ARG HA H 28.701 16.970 8.373 1.00 . A A . 106 ARG HA 1 1
23 51366 1 1 106 ARG HB2 H 30.699 17.622 10.542 1.00 . A A . 106 ARG HB2 1 1
23 51367 1 1 106 ARG HB3 H 30.906 16.154 9.588 1.00 . A A . 106 ARG HB3 1 1
23 51368 1 1 106 ARG HD2 H 33.078 18.481 7.844 1.00 . A A . 106 ARG HD2 1 1
23 51369 1 1 106 ARG HD3 H 32.598 19.172 9.394 1.00 . A A . 106 ARG HD3 1 1
23 51370 1 1 106 ARG HE H 32.627 16.463 9.902 1.00 . A A . 106 ARG HE 1 1
23 51371 1 1 106 ARG HG2 H 31.028 17.398 7.541 1.00 . A A . 106 ARG HG2 1 1
23 51372 1 1 106 ARG HG3 H 30.529 18.887 8.340 1.00 . A A . 106 ARG HG3 1 1
23 51373 1 1 106 ARG HH11 H 34.807 18.735 8.494 1.00 . A A . 106 ARG HH11 1 1
23 51374 1 1 106 ARG HH12 H 36.229 17.908 9.037 1.00 . A A . 106 ARG HH12 1 1
23 51375 1 1 106 ARG HH21 H 34.469 15.372 10.621 1.00 . A A . 106 ARG HH21 1 1
23 51376 1 1 106 ARG HH22 H 36.038 16.002 10.242 1.00 . A A . 106 ARG HH22 1 1
23 51377 1 1 106 ARG N N 28.297 18.241 10.012 1.00 . A A . 106 ARG N 1 1
23 51378 1 1 106 ARG NE N 33.185 17.148 9.479 1.00 . A A . 106 ARG NE 1 1
23 51379 1 1 106 ARG NH1 N 35.232 17.973 8.983 1.00 . A A . 106 ARG NH1 1 1
23 51380 1 1 106 ARG NH2 N 35.042 16.068 10.187 1.00 . A A . 106 ARG NH2 1 1
23 51381 1 1 106 ARG O O 28.143 14.800 9.599 1.00 . A A . 106 ARG O 1 1
23 51382 1 1 107 HIS C C 26.330 14.506 11.841 1.00 . A A . 107 HIS C 1 1
23 51383 1 1 107 HIS CA C 27.756 14.848 12.282 1.00 . A A . 107 HIS CA 1 1
23 51384 1 1 107 HIS CB C 27.760 15.263 13.756 1.00 . A A . 107 HIS CB 1 1
23 51385 1 1 107 HIS CD2 C 26.167 13.505 14.795 1.00 . A A . 107 HIS CD2 1 1
23 51386 1 1 107 HIS CE1 C 27.613 12.344 15.911 1.00 . A A . 107 HIS CE1 1 1
23 51387 1 1 107 HIS CG C 27.379 14.081 14.583 1.00 . A A . 107 HIS CG 1 1
23 51388 1 1 107 HIS H H 28.499 16.817 11.886 1.00 . A A . 107 HIS H 1 1
23 51389 1 1 107 HIS HA H 28.389 13.982 12.150 1.00 . A A . 107 HIS HA 1 1
23 51390 1 1 107 HIS HB2 H 28.746 15.602 14.039 1.00 . A A . 107 HIS HB2 1 1
23 51391 1 1 107 HIS HB3 H 27.038 16.060 13.918 1.00 . A A . 107 HIS HB3 1 1
23 51392 1 1 107 HIS HD1 H 29.260 13.489 15.357 1.00 . A A . 107 HIS HD1 1 1
23 51393 1 1 107 HIS HD2 H 25.239 13.873 14.385 1.00 . A A . 107 HIS HD2 1 1
23 51394 1 1 107 HIS HE1 H 28.063 11.596 16.547 1.00 . A A . 107 HIS HE1 1 1
23 51395 1 1 107 HIS N N 28.273 15.967 11.460 1.00 . A A . 107 HIS N 1 1
23 51396 1 1 107 HIS ND1 N 28.294 13.331 15.302 1.00 . A A . 107 HIS ND1 1 1
23 51397 1 1 107 HIS NE2 N 26.306 12.403 15.634 1.00 . A A . 107 HIS NE2 1 1
23 51398 1 1 107 HIS O O 25.976 13.352 11.707 1.00 . A A . 107 HIS O 1 1
23 51399 1 1 108 VAL C C 24.185 14.413 9.846 1.00 . A A . 108 VAL C 1 1
23 51400 1 1 108 VAL CA C 24.118 15.198 11.157 1.00 . A A . 108 VAL CA 1 1
23 51401 1 1 108 VAL CB C 23.349 16.511 10.895 1.00 . A A . 108 VAL CB 1 1
23 51402 1 1 108 VAL CG1 C 22.032 16.201 10.127 1.00 . A A . 108 VAL CG1 1 1
23 51403 1 1 108 VAL CG2 C 23.027 17.190 12.237 1.00 . A A . 108 VAL CG2 1 1
23 51404 1 1 108 VAL H H 25.806 16.418 11.702 1.00 . A A . 108 VAL H 1 1
23 51405 1 1 108 VAL HA H 23.593 14.627 11.921 1.00 . A A . 108 VAL HA 1 1
23 51406 1 1 108 VAL HB H 23.961 17.175 10.296 1.00 . A A . 108 VAL HB 1 1
23 51407 1 1 108 VAL HG11 H 21.731 15.178 10.309 1.00 . A A . 108 VAL HG11 1 1
23 51408 1 1 108 VAL HG12 H 21.251 16.856 10.460 1.00 . A A . 108 VAL HG12 1 1
23 51409 1 1 108 VAL HG13 H 22.186 16.342 9.067 1.00 . A A . 108 VAL HG13 1 1
23 51410 1 1 108 VAL HG21 H 23.779 16.940 12.973 1.00 . A A . 108 VAL HG21 1 1
23 51411 1 1 108 VAL HG22 H 23.002 18.258 12.104 1.00 . A A . 108 VAL HG22 1 1
23 51412 1 1 108 VAL HG23 H 22.066 16.853 12.578 1.00 . A A . 108 VAL HG23 1 1
23 51413 1 1 108 VAL N N 25.506 15.493 11.601 1.00 . A A . 108 VAL N 1 1
23 51414 1 1 108 VAL O O 23.364 13.558 9.577 1.00 . A A . 108 VAL O 1 1
23 51415 1 1 109 MET C C 25.864 12.643 7.832 1.00 . A A . 109 MET C 1 1
23 51416 1 1 109 MET CA C 25.229 14.044 7.692 1.00 . A A . 109 MET CA 1 1
23 51417 1 1 109 MET CB C 26.050 14.915 6.722 1.00 . A A . 109 MET CB 1 1
23 51418 1 1 109 MET CE C 26.209 17.317 4.193 1.00 . A A . 109 MET CE 1 1
23 51419 1 1 109 MET CG C 25.387 16.290 6.576 1.00 . A A . 109 MET CG 1 1
23 51420 1 1 109 MET H H 25.770 15.450 9.232 1.00 . A A . 109 MET H 1 1
23 51421 1 1 109 MET HA H 24.231 13.940 7.292 1.00 . A A . 109 MET HA 1 1
23 51422 1 1 109 MET HB2 H 27.054 15.042 7.098 1.00 . A A . 109 MET HB2 1 1
23 51423 1 1 109 MET HB3 H 26.089 14.436 5.755 1.00 . A A . 109 MET HB3 1 1
23 51424 1 1 109 MET HE1 H 25.173 17.577 4.035 1.00 . A A . 109 MET HE1 1 1
23 51425 1 1 109 MET HE2 H 26.842 17.981 3.619 1.00 . A A . 109 MET HE2 1 1
23 51426 1 1 109 MET HE3 H 26.376 16.300 3.874 1.00 . A A . 109 MET HE3 1 1
23 51427 1 1 109 MET HG2 H 24.559 16.221 5.886 1.00 . A A . 109 MET HG2 1 1
23 51428 1 1 109 MET HG3 H 25.023 16.627 7.538 1.00 . A A . 109 MET HG3 1 1
23 51429 1 1 109 MET N N 25.136 14.733 9.008 1.00 . A A . 109 MET N 1 1
23 51430 1 1 109 MET O O 25.501 11.730 7.118 1.00 . A A . 109 MET O 1 1
23 51431 1 1 109 MET SD S 26.607 17.477 5.949 1.00 . A A . 109 MET SD 1 1
23 51432 1 1 110 THR C C 26.623 10.211 9.800 1.00 . A A . 110 THR C 1 1
23 51433 1 1 110 THR CA C 27.449 11.112 8.863 1.00 . A A . 110 THR CA 1 1
23 51434 1 1 110 THR CB C 28.879 11.322 9.420 1.00 . A A . 110 THR CB 1 1
23 51435 1 1 110 THR CG2 C 29.908 10.623 8.530 1.00 . A A . 110 THR CG2 1 1
23 51436 1 1 110 THR H H 27.122 13.177 9.297 1.00 . A A . 110 THR H 1 1
23 51437 1 1 110 THR HA H 27.501 10.645 7.889 1.00 . A A . 110 THR HA 1 1
23 51438 1 1 110 THR HB H 28.953 10.935 10.424 1.00 . A A . 110 THR HB 1 1
23 51439 1 1 110 THR HG1 H 30.093 12.825 9.224 1.00 . A A . 110 THR HG1 1 1
23 51440 1 1 110 THR HG21 H 29.829 11.018 7.529 1.00 . A A . 110 THR HG21 1 1
23 51441 1 1 110 THR HG22 H 30.899 10.806 8.915 1.00 . A A . 110 THR HG22 1 1
23 51442 1 1 110 THR HG23 H 29.712 9.563 8.519 1.00 . A A . 110 THR HG23 1 1
23 51443 1 1 110 THR N N 26.815 12.451 8.725 1.00 . A A . 110 THR N 1 1
23 51444 1 1 110 THR O O 26.444 9.038 9.542 1.00 . A A . 110 THR O 1 1
23 51445 1 1 110 THR OG1 O 29.165 12.709 9.442 1.00 . A A . 110 THR OG1 1 1
23 51446 1 1 111 ASN C C 24.090 9.383 11.154 1.00 . A A . 111 ASN C 1 1
23 51447 1 1 111 ASN CA C 25.352 9.897 11.840 1.00 . A A . 111 ASN CA 1 1
23 51448 1 1 111 ASN CB C 24.967 10.728 13.064 1.00 . A A . 111 ASN CB 1 1
23 51449 1 1 111 ASN CG C 24.320 9.822 14.115 1.00 . A A . 111 ASN CG 1 1
23 51450 1 1 111 ASN H H 26.300 11.684 11.097 1.00 . A A . 111 ASN H 1 1
23 51451 1 1 111 ASN HA H 25.950 9.059 12.148 1.00 . A A . 111 ASN HA 1 1
23 51452 1 1 111 ASN HB2 H 25.852 11.187 13.480 1.00 . A A . 111 ASN HB2 1 1
23 51453 1 1 111 ASN HB3 H 24.265 11.495 12.773 1.00 . A A . 111 ASN HB3 1 1
23 51454 1 1 111 ASN HD21 H 25.733 10.147 15.470 1.00 . A A . 111 ASN HD21 1 1
23 51455 1 1 111 ASN HD22 H 24.488 9.100 15.955 1.00 . A A . 111 ASN HD22 1 1
23 51456 1 1 111 ASN N N 26.139 10.739 10.894 1.00 . A A . 111 ASN N 1 1
23 51457 1 1 111 ASN ND2 N 24.895 9.678 15.277 1.00 . A A . 111 ASN ND2 1 1
23 51458 1 1 111 ASN O O 23.547 8.356 11.508 1.00 . A A . 111 ASN O 1 1
23 51459 1 1 111 ASN OD1 O 23.279 9.241 13.876 1.00 . A A . 111 ASN OD1 1 1
23 51460 1 1 112 LEU C C 22.576 8.303 8.833 1.00 . A A . 112 LEU C 1 1
23 51461 1 1 112 LEU CA C 22.375 9.673 9.474 1.00 . A A . 112 LEU CA 1 1
23 51462 1 1 112 LEU CB C 22.022 10.716 8.394 1.00 . A A . 112 LEU CB 1 1
23 51463 1 1 112 LEU CD1 C 20.892 12.920 7.976 1.00 . A A . 112 LEU CD1 1 1
23 51464 1 1 112 LEU CD2 C 19.693 11.137 9.312 1.00 . A A . 112 LEU CD2 1 1
23 51465 1 1 112 LEU CG C 21.068 11.773 8.981 1.00 . A A . 112 LEU CG 1 1
23 51466 1 1 112 LEU H H 24.071 10.930 9.936 1.00 . A A . 112 LEU H 1 1
23 51467 1 1 112 LEU HA H 21.588 9.594 10.182 1.00 . A A . 112 LEU HA 1 1
23 51468 1 1 112 LEU HB2 H 22.924 11.202 8.055 1.00 . A A . 112 LEU HB2 1 1
23 51469 1 1 112 LEU HB3 H 21.549 10.230 7.557 1.00 . A A . 112 LEU HB3 1 1
23 51470 1 1 112 LEU HD11 H 21.857 13.225 7.604 1.00 . A A . 112 LEU HD11 1 1
23 51471 1 1 112 LEU HD12 H 20.277 12.590 7.152 1.00 . A A . 112 LEU HD12 1 1
23 51472 1 1 112 LEU HD13 H 20.415 13.756 8.468 1.00 . A A . 112 LEU HD13 1 1
23 51473 1 1 112 LEU HD21 H 19.594 10.177 8.827 1.00 . A A . 112 LEU HD21 1 1
23 51474 1 1 112 LEU HD22 H 19.618 11.004 10.382 1.00 . A A . 112 LEU HD22 1 1
23 51475 1 1 112 LEU HD23 H 18.892 11.784 8.980 1.00 . A A . 112 LEU HD23 1 1
23 51476 1 1 112 LEU HG H 21.504 12.166 9.887 1.00 . A A . 112 LEU HG 1 1
23 51477 1 1 112 LEU N N 23.615 10.100 10.185 1.00 . A A . 112 LEU N 1 1
23 51478 1 1 112 LEU O O 21.645 7.551 8.627 1.00 . A A . 112 LEU O 1 1
23 51479 1 1 113 GLY C C 24.012 6.824 6.361 1.00 . A A . 113 GLY C 1 1
23 51480 1 1 113 GLY CA C 24.085 6.674 7.879 1.00 . A A . 113 GLY CA 1 1
23 51481 1 1 113 GLY H H 24.486 8.628 8.700 1.00 . A A . 113 GLY H 1 1
23 51482 1 1 113 GLY HA2 H 25.078 6.361 8.163 1.00 . A A . 113 GLY HA2 1 1
23 51483 1 1 113 GLY HA3 H 23.369 5.932 8.201 1.00 . A A . 113 GLY HA3 1 1
23 51484 1 1 113 GLY N N 23.781 7.990 8.518 1.00 . A A . 113 GLY N 1 1
23 51485 1 1 113 GLY O O 23.675 5.901 5.647 1.00 . A A . 113 GLY O 1 1
23 51486 1 1 114 GLU C C 25.553 7.638 3.759 1.00 . A A . 114 GLU C 1 1
23 51487 1 1 114 GLU CA C 24.279 8.220 4.396 1.00 . A A . 114 GLU CA 1 1
23 51488 1 1 114 GLU CB C 24.215 9.739 4.154 1.00 . A A . 114 GLU CB 1 1
23 51489 1 1 114 GLU CD C 21.813 9.838 3.453 1.00 . A A . 114 GLU CD 1 1
23 51490 1 1 114 GLU CG C 22.824 10.254 4.526 1.00 . A A . 114 GLU CG 1 1
23 51491 1 1 114 GLU H H 24.585 8.714 6.458 1.00 . A A . 114 GLU H 1 1
23 51492 1 1 114 GLU HA H 23.402 7.747 3.983 1.00 . A A . 114 GLU HA 1 1
23 51493 1 1 114 GLU HB2 H 24.959 10.243 4.756 1.00 . A A . 114 GLU HB2 1 1
23 51494 1 1 114 GLU HB3 H 24.407 9.950 3.127 1.00 . A A . 114 GLU HB3 1 1
23 51495 1 1 114 GLU HG2 H 22.529 9.837 5.476 1.00 . A A . 114 GLU HG2 1 1
23 51496 1 1 114 GLU HG3 H 22.845 11.332 4.598 1.00 . A A . 114 GLU HG3 1 1
23 51497 1 1 114 GLU N N 24.325 7.988 5.864 1.00 . A A . 114 GLU N 1 1
23 51498 1 1 114 GLU O O 26.592 7.590 4.388 1.00 . A A . 114 GLU O 1 1
23 51499 1 1 114 GLU OE1 O 22.232 9.591 2.333 1.00 . A A . 114 GLU OE1 1 1
23 51500 1 1 114 GLU OE2 O 20.636 9.776 3.770 1.00 . A A . 114 GLU OE2 1 1
23 51501 1 1 115 LYS C C 27.593 7.781 1.418 1.00 . A A . 115 LYS C 1 1
23 51502 1 1 115 LYS CA C 26.721 6.624 1.885 1.00 . A A . 115 LYS CA 1 1
23 51503 1 1 115 LYS CB C 26.326 5.773 0.684 1.00 . A A . 115 LYS CB 1 1
23 51504 1 1 115 LYS CD C 25.003 3.755 0.021 1.00 . A A . 115 LYS CD 1 1
23 51505 1 1 115 LYS CE C 24.757 2.284 0.356 1.00 . A A . 115 LYS CE 1 1
23 51506 1 1 115 LYS CG C 25.791 4.414 1.156 1.00 . A A . 115 LYS CG 1 1
23 51507 1 1 115 LYS H H 24.661 7.221 2.013 1.00 . A A . 115 LYS H 1 1
23 51508 1 1 115 LYS HA H 27.259 6.026 2.602 1.00 . A A . 115 LYS HA 1 1
23 51509 1 1 115 LYS HB2 H 25.559 6.292 0.129 1.00 . A A . 115 LYS HB2 1 1
23 51510 1 1 115 LYS HB3 H 27.187 5.621 0.056 1.00 . A A . 115 LYS HB3 1 1
23 51511 1 1 115 LYS HD2 H 24.056 4.261 -0.101 1.00 . A A . 115 LYS HD2 1 1
23 51512 1 1 115 LYS HD3 H 25.568 3.824 -0.897 1.00 . A A . 115 LYS HD3 1 1
23 51513 1 1 115 LYS HE2 H 25.683 1.735 0.267 1.00 . A A . 115 LYS HE2 1 1
23 51514 1 1 115 LYS HE3 H 24.383 2.201 1.367 1.00 . A A . 115 LYS HE3 1 1
23 51515 1 1 115 LYS HG2 H 26.621 3.780 1.433 1.00 . A A . 115 LYS HG2 1 1
23 51516 1 1 115 LYS HG3 H 25.143 4.553 2.008 1.00 . A A . 115 LYS HG3 1 1
23 51517 1 1 115 LYS HZ1 H 23.819 2.219 -1.503 1.00 . A A . 115 LYS HZ1 1 1
23 51518 1 1 115 LYS HZ2 H 23.942 0.709 -0.734 1.00 . A A . 115 LYS HZ2 1 1
23 51519 1 1 115 LYS HZ3 H 22.797 1.846 -0.200 1.00 . A A . 115 LYS HZ3 1 1
23 51520 1 1 115 LYS N N 25.499 7.189 2.520 1.00 . A A . 115 LYS N 1 1
23 51521 1 1 115 LYS NZ N 23.754 1.723 -0.591 1.00 . A A . 115 LYS NZ 1 1
23 51522 1 1 115 LYS O O 28.142 7.788 0.335 1.00 . A A . 115 LYS O 1 1
23 51523 1 1 116 LEU C C 29.976 9.720 2.396 1.00 . A A . 116 LEU C 1 1
23 51524 1 1 116 LEU CA C 28.529 9.961 1.953 1.00 . A A . 116 LEU CA 1 1
23 51525 1 1 116 LEU CB C 27.887 11.207 2.636 1.00 . A A . 116 LEU CB 1 1
23 51526 1 1 116 LEU CD1 C 30.003 12.219 3.566 1.00 . A A . 116 LEU CD1 1 1
23 51527 1 1 116 LEU CD2 C 27.773 12.563 4.727 1.00 . A A . 116 LEU CD2 1 1
23 51528 1 1 116 LEU CG C 28.636 11.584 3.914 1.00 . A A . 116 LEU CG 1 1
23 51529 1 1 116 LEU H H 27.239 8.671 3.111 1.00 . A A . 116 LEU H 1 1
23 51530 1 1 116 LEU HA H 28.548 10.135 0.905 1.00 . A A . 116 LEU HA 1 1
23 51531 1 1 116 LEU HB2 H 27.910 12.050 1.954 1.00 . A A . 116 LEU HB2 1 1
23 51532 1 1 116 LEU HB3 H 26.856 10.993 2.878 1.00 . A A . 116 LEU HB3 1 1
23 51533 1 1 116 LEU HD11 H 30.119 12.282 2.484 1.00 . A A . 116 LEU HD11 1 1
23 51534 1 1 116 LEU HD12 H 30.085 13.204 3.993 1.00 . A A . 116 LEU HD12 1 1
23 51535 1 1 116 LEU HD13 H 30.789 11.598 3.966 1.00 . A A . 116 LEU HD13 1 1
23 51536 1 1 116 LEU HD21 H 27.420 13.352 4.080 1.00 . A A . 116 LEU HD21 1 1
23 51537 1 1 116 LEU HD22 H 26.929 12.035 5.147 1.00 . A A . 116 LEU HD22 1 1
23 51538 1 1 116 LEU HD23 H 28.364 12.989 5.526 1.00 . A A . 116 LEU HD23 1 1
23 51539 1 1 116 LEU HG H 28.799 10.688 4.486 1.00 . A A . 116 LEU HG 1 1
23 51540 1 1 116 LEU N N 27.706 8.748 2.258 1.00 . A A . 116 LEU N 1 1
23 51541 1 1 116 LEU O O 30.240 9.150 3.437 1.00 . A A . 116 LEU O 1 1
23 51542 1 1 117 THR C C 32.857 11.449 2.401 1.00 . A A . 117 THR C 1 1
23 51543 1 1 117 THR CA C 32.358 10.069 1.971 1.00 . A A . 117 THR CA 1 1
23 51544 1 1 117 THR CB C 33.153 9.601 0.753 1.00 . A A . 117 THR CB 1 1
23 51545 1 1 117 THR CG2 C 32.684 8.205 0.336 1.00 . A A . 117 THR CG2 1 1
23 51546 1 1 117 THR H H 30.658 10.678 0.800 1.00 . A A . 117 THR H 1 1
23 51547 1 1 117 THR HA H 32.484 9.366 2.783 1.00 . A A . 117 THR HA 1 1
23 51548 1 1 117 THR HB H 34.202 9.561 1.008 1.00 . A A . 117 THR HB 1 1
23 51549 1 1 117 THR HG1 H 32.802 10.001 -1.118 1.00 . A A . 117 THR HG1 1 1
23 51550 1 1 117 THR HG21 H 32.601 7.576 1.211 1.00 . A A . 117 THR HG21 1 1
23 51551 1 1 117 THR HG22 H 31.722 8.279 -0.149 1.00 . A A . 117 THR HG22 1 1
23 51552 1 1 117 THR HG23 H 33.400 7.775 -0.349 1.00 . A A . 117 THR HG23 1 1
23 51553 1 1 117 THR N N 30.912 10.198 1.616 1.00 . A A . 117 THR N 1 1
23 51554 1 1 117 THR O O 32.418 12.461 1.896 1.00 . A A . 117 THR O 1 1
23 51555 1 1 117 THR OG1 O 32.959 10.512 -0.320 1.00 . A A . 117 THR OG1 1 1
23 51556 1 1 118 ASP C C 34.749 13.656 2.609 1.00 . A A . 118 ASP C 1 1
23 51557 1 1 118 ASP CA C 34.265 12.829 3.803 1.00 . A A . 118 ASP CA 1 1
23 51558 1 1 118 ASP CB C 35.420 12.614 4.781 1.00 . A A . 118 ASP CB 1 1
23 51559 1 1 118 ASP CG C 34.890 11.971 6.065 1.00 . A A . 118 ASP CG 1 1
23 51560 1 1 118 ASP H H 34.096 10.678 3.742 1.00 . A A . 118 ASP H 1 1
23 51561 1 1 118 ASP HA H 33.466 13.362 4.300 1.00 . A A . 118 ASP HA 1 1
23 51562 1 1 118 ASP HB2 H 36.156 11.965 4.329 1.00 . A A . 118 ASP HB2 1 1
23 51563 1 1 118 ASP HB3 H 35.873 13.566 5.017 1.00 . A A . 118 ASP HB3 1 1
23 51564 1 1 118 ASP N N 33.758 11.505 3.337 1.00 . A A . 118 ASP N 1 1
23 51565 1 1 118 ASP O O 34.870 14.863 2.689 1.00 . A A . 118 ASP O 1 1
23 51566 1 1 118 ASP OD1 O 33.681 11.891 6.208 1.00 . A A . 118 ASP OD1 1 1
23 51567 1 1 118 ASP OD2 O 35.702 11.570 6.882 1.00 . A A . 118 ASP OD2 1 1
23 51568 1 1 119 GLU C C 34.340 14.501 -0.358 1.00 . A A . 119 GLU C 1 1
23 51569 1 1 119 GLU CA C 35.521 13.788 0.318 1.00 . A A . 119 GLU CA 1 1
23 51570 1 1 119 GLU CB C 36.199 12.836 -0.690 1.00 . A A . 119 GLU CB 1 1
23 51571 1 1 119 GLU CD C 38.293 11.581 -1.240 1.00 . A A . 119 GLU CD 1 1
23 51572 1 1 119 GLU CG C 37.639 12.544 -0.249 1.00 . A A . 119 GLU CG 1 1
23 51573 1 1 119 GLU H H 34.936 12.048 1.466 1.00 . A A . 119 GLU H 1 1
23 51574 1 1 119 GLU HA H 36.235 14.529 0.643 1.00 . A A . 119 GLU HA 1 1
23 51575 1 1 119 GLU HB2 H 35.644 11.910 -0.749 1.00 . A A . 119 GLU HB2 1 1
23 51576 1 1 119 GLU HB3 H 36.218 13.301 -1.666 1.00 . A A . 119 GLU HB3 1 1
23 51577 1 1 119 GLU HG2 H 38.200 13.468 -0.222 1.00 . A A . 119 GLU HG2 1 1
23 51578 1 1 119 GLU HG3 H 37.637 12.098 0.735 1.00 . A A . 119 GLU HG3 1 1
23 51579 1 1 119 GLU N N 35.036 13.023 1.508 1.00 . A A . 119 GLU N 1 1
23 51580 1 1 119 GLU O O 34.440 15.647 -0.748 1.00 . A A . 119 GLU O 1 1
23 51581 1 1 119 GLU OE1 O 38.126 11.783 -2.430 1.00 . A A . 119 GLU OE1 1 1
23 51582 1 1 119 GLU OE2 O 38.952 10.657 -0.790 1.00 . A A . 119 GLU OE2 1 1
23 51583 1 1 120 GLU C C 31.617 15.709 -0.347 1.00 . A A . 120 GLU C 1 1
23 51584 1 1 120 GLU CA C 32.059 14.496 -1.166 1.00 . A A . 120 GLU CA 1 1
23 51585 1 1 120 GLU CB C 30.897 13.502 -1.281 1.00 . A A . 120 GLU CB 1 1
23 51586 1 1 120 GLU CD C 30.085 11.441 -2.437 1.00 . A A . 120 GLU CD 1 1
23 51587 1 1 120 GLU CG C 31.175 12.517 -2.420 1.00 . A A . 120 GLU CG 1 1
23 51588 1 1 120 GLU H H 33.154 12.911 -0.193 1.00 . A A . 120 GLU H 1 1
23 51589 1 1 120 GLU HA H 32.349 14.822 -2.150 1.00 . A A . 120 GLU HA 1 1
23 51590 1 1 120 GLU HB2 H 30.790 12.961 -0.355 1.00 . A A . 120 GLU HB2 1 1
23 51591 1 1 120 GLU HB3 H 29.984 14.038 -1.491 1.00 . A A . 120 GLU HB3 1 1
23 51592 1 1 120 GLU HG2 H 31.178 13.045 -3.362 1.00 . A A . 120 GLU HG2 1 1
23 51593 1 1 120 GLU HG3 H 32.135 12.050 -2.264 1.00 . A A . 120 GLU HG3 1 1
23 51594 1 1 120 GLU N N 33.225 13.837 -0.506 1.00 . A A . 120 GLU N 1 1
23 51595 1 1 120 GLU O O 31.336 16.760 -0.887 1.00 . A A . 120 GLU O 1 1
23 51596 1 1 120 GLU OE1 O 30.086 10.611 -1.543 1.00 . A A . 120 GLU OE1 1 1
23 51597 1 1 120 GLU OE2 O 29.269 11.468 -3.342 1.00 . A A . 120 GLU OE2 1 1
23 51598 1 1 121 VAL C C 32.201 17.832 1.697 1.00 . A A . 121 VAL C 1 1
23 51599 1 1 121 VAL CA C 31.133 16.739 1.786 1.00 . A A . 121 VAL CA 1 1
23 51600 1 1 121 VAL CB C 30.929 16.266 3.242 1.00 . A A . 121 VAL CB 1 1
23 51601 1 1 121 VAL CG1 C 31.114 17.429 4.228 1.00 . A A . 121 VAL CG1 1 1
23 51602 1 1 121 VAL CG2 C 29.503 15.719 3.401 1.00 . A A . 121 VAL CG2 1 1
23 51603 1 1 121 VAL H H 31.792 14.728 1.371 1.00 . A A . 121 VAL H 1 1
23 51604 1 1 121 VAL HA H 30.208 17.128 1.402 1.00 . A A . 121 VAL HA 1 1
23 51605 1 1 121 VAL HB H 31.643 15.486 3.470 1.00 . A A . 121 VAL HB 1 1
23 51606 1 1 121 VAL HG11 H 30.562 18.288 3.877 1.00 . A A . 121 VAL HG11 1 1
23 51607 1 1 121 VAL HG12 H 30.751 17.139 5.200 1.00 . A A . 121 VAL HG12 1 1
23 51608 1 1 121 VAL HG13 H 32.164 17.680 4.297 1.00 . A A . 121 VAL HG13 1 1
23 51609 1 1 121 VAL HG21 H 29.334 14.927 2.686 1.00 . A A . 121 VAL HG21 1 1
23 51610 1 1 121 VAL HG22 H 29.369 15.343 4.404 1.00 . A A . 121 VAL HG22 1 1
23 51611 1 1 121 VAL HG23 H 28.795 16.516 3.223 1.00 . A A . 121 VAL HG23 1 1
23 51612 1 1 121 VAL N N 31.557 15.581 0.949 1.00 . A A . 121 VAL N 1 1
23 51613 1 1 121 VAL O O 31.898 19.006 1.646 1.00 . A A . 121 VAL O 1 1
23 51614 1 1 122 ASP C C 34.229 19.417 0.411 1.00 . A A . 122 ASP C 1 1
23 51615 1 1 122 ASP CA C 34.526 18.475 1.581 1.00 . A A . 122 ASP CA 1 1
23 51616 1 1 122 ASP CB C 35.875 17.786 1.357 1.00 . A A . 122 ASP CB 1 1
23 51617 1 1 122 ASP CG C 36.299 17.068 2.640 1.00 . A A . 122 ASP CG 1 1
23 51618 1 1 122 ASP H H 33.661 16.501 1.712 1.00 . A A . 122 ASP H 1 1
23 51619 1 1 122 ASP HA H 34.559 19.045 2.500 1.00 . A A . 122 ASP HA 1 1
23 51620 1 1 122 ASP HB2 H 35.784 17.071 0.553 1.00 . A A . 122 ASP HB2 1 1
23 51621 1 1 122 ASP HB3 H 36.617 18.528 1.100 1.00 . A A . 122 ASP HB3 1 1
23 51622 1 1 122 ASP N N 33.443 17.453 1.673 1.00 . A A . 122 ASP N 1 1
23 51623 1 1 122 ASP O O 34.512 20.598 0.465 1.00 . A A . 122 ASP O 1 1
23 51624 1 1 122 ASP OD1 O 35.758 17.393 3.685 1.00 . A A . 122 ASP OD1 1 1
23 51625 1 1 122 ASP OD2 O 37.159 16.208 2.554 1.00 . A A . 122 ASP OD2 1 1
23 51626 1 1 123 GLU C C 32.098 20.636 -1.402 1.00 . A A . 123 GLU C 1 1
23 51627 1 1 123 GLU CA C 33.307 19.783 -1.801 1.00 . A A . 123 GLU CA 1 1
23 51628 1 1 123 GLU CB C 33.010 18.876 -3.031 1.00 . A A . 123 GLU CB 1 1
23 51629 1 1 123 GLU CD C 31.466 18.349 -4.928 1.00 . A A . 123 GLU CD 1 1
23 51630 1 1 123 GLU CG C 31.644 19.187 -3.661 1.00 . A A . 123 GLU CG 1 1
23 51631 1 1 123 GLU H H 33.404 17.959 -0.661 1.00 . A A . 123 GLU H 1 1
23 51632 1 1 123 GLU HA H 34.147 20.429 -2.013 1.00 . A A . 123 GLU HA 1 1
23 51633 1 1 123 GLU HB2 H 33.777 19.017 -3.777 1.00 . A A . 123 GLU HB2 1 1
23 51634 1 1 123 GLU HB3 H 33.018 17.844 -2.712 1.00 . A A . 123 GLU HB3 1 1
23 51635 1 1 123 GLU HG2 H 30.867 18.943 -2.954 1.00 . A A . 123 GLU HG2 1 1
23 51636 1 1 123 GLU HG3 H 31.592 20.236 -3.914 1.00 . A A . 123 GLU HG3 1 1
23 51637 1 1 123 GLU N N 33.640 18.910 -0.641 1.00 . A A . 123 GLU N 1 1
23 51638 1 1 123 GLU O O 32.062 21.832 -1.608 1.00 . A A . 123 GLU O 1 1
23 51639 1 1 123 GLU OE1 O 32.077 17.298 -5.010 1.00 . A A . 123 GLU OE1 1 1
23 51640 1 1 123 GLU OE2 O 30.723 18.777 -5.796 1.00 . A A . 123 GLU OE2 1 1
23 51641 1 1 124 MET C C 30.346 21.852 0.624 1.00 . A A . 124 MET C 1 1
23 51642 1 1 124 MET CA C 29.915 20.768 -0.369 1.00 . A A . 124 MET CA 1 1
23 51643 1 1 124 MET CB C 28.937 19.788 0.269 1.00 . A A . 124 MET CB 1 1
23 51644 1 1 124 MET CE C 27.442 16.329 0.106 1.00 . A A . 124 MET CE 1 1
23 51645 1 1 124 MET CG C 28.555 18.690 -0.739 1.00 . A A . 124 MET CG 1 1
23 51646 1 1 124 MET H H 31.185 19.061 -0.653 1.00 . A A . 124 MET H 1 1
23 51647 1 1 124 MET HA H 29.438 21.231 -1.207 1.00 . A A . 124 MET HA 1 1
23 51648 1 1 124 MET HB2 H 29.399 19.339 1.133 1.00 . A A . 124 MET HB2 1 1
23 51649 1 1 124 MET HB3 H 28.047 20.324 0.554 1.00 . A A . 124 MET HB3 1 1
23 51650 1 1 124 MET HE1 H 28.028 15.922 -0.707 1.00 . A A . 124 MET HE1 1 1
23 51651 1 1 124 MET HE2 H 28.031 16.343 1.012 1.00 . A A . 124 MET HE2 1 1
23 51652 1 1 124 MET HE3 H 26.569 15.714 0.261 1.00 . A A . 124 MET HE3 1 1
23 51653 1 1 124 MET HG2 H 28.514 19.108 -1.736 1.00 . A A . 124 MET HG2 1 1
23 51654 1 1 124 MET HG3 H 29.296 17.903 -0.712 1.00 . A A . 124 MET HG3 1 1
23 51655 1 1 124 MET N N 31.119 20.020 -0.814 1.00 . A A . 124 MET N 1 1
23 51656 1 1 124 MET O O 29.710 22.880 0.757 1.00 . A A . 124 MET O 1 1
23 51657 1 1 124 MET SD S 26.928 18.017 -0.304 1.00 . A A . 124 MET SD 1 1
23 51658 1 1 125 ILE C C 32.675 23.781 1.528 1.00 . A A . 125 ILE C 1 1
23 51659 1 1 125 ILE CA C 31.949 22.646 2.282 1.00 . A A . 125 ILE CA 1 1
23 51660 1 1 125 ILE CB C 32.912 21.944 3.258 1.00 . A A . 125 ILE CB 1 1
23 51661 1 1 125 ILE CD1 C 32.986 20.316 5.191 1.00 . A A . 125 ILE CD1 1 1
23 51662 1 1 125 ILE CG1 C 32.079 21.151 4.283 1.00 . A A . 125 ILE CG1 1 1
23 51663 1 1 125 ILE CG2 C 33.784 22.983 3.982 1.00 . A A . 125 ILE CG2 1 1
23 51664 1 1 125 ILE H H 31.933 20.797 1.173 1.00 . A A . 125 ILE H 1 1
23 51665 1 1 125 ILE HA H 31.122 23.070 2.837 1.00 . A A . 125 ILE HA 1 1
23 51666 1 1 125 ILE HB H 33.545 21.268 2.703 1.00 . A A . 125 ILE HB 1 1
23 51667 1 1 125 ILE HD11 H 33.699 19.772 4.592 1.00 . A A . 125 ILE HD11 1 1
23 51668 1 1 125 ILE HD12 H 33.510 20.970 5.873 1.00 . A A . 125 ILE HD12 1 1
23 51669 1 1 125 ILE HD13 H 32.382 19.619 5.755 1.00 . A A . 125 ILE HD13 1 1
23 51670 1 1 125 ILE HG12 H 31.507 21.840 4.886 1.00 . A A . 125 ILE HG12 1 1
23 51671 1 1 125 ILE HG13 H 31.405 20.496 3.757 1.00 . A A . 125 ILE HG13 1 1
23 51672 1 1 125 ILE HG21 H 33.187 23.846 4.221 1.00 . A A . 125 ILE HG21 1 1
23 51673 1 1 125 ILE HG22 H 34.187 22.561 4.889 1.00 . A A . 125 ILE HG22 1 1
23 51674 1 1 125 ILE HG23 H 34.597 23.281 3.334 1.00 . A A . 125 ILE HG23 1 1
23 51675 1 1 125 ILE N N 31.439 21.632 1.307 1.00 . A A . 125 ILE N 1 1
23 51676 1 1 125 ILE O O 32.720 24.906 1.986 1.00 . A A . 125 ILE O 1 1
23 51677 1 1 126 ARG C C 33.050 25.734 -0.689 1.00 . A A . 126 ARG C 1 1
23 51678 1 1 126 ARG CA C 33.986 24.556 -0.370 1.00 . A A . 126 ARG CA 1 1
23 51679 1 1 126 ARG CB C 34.544 23.962 -1.680 1.00 . A A . 126 ARG CB 1 1
23 51680 1 1 126 ARG CD C 36.409 22.589 -2.674 1.00 . A A . 126 ARG CD 1 1
23 51681 1 1 126 ARG CG C 35.930 23.351 -1.428 1.00 . A A . 126 ARG CG 1 1
23 51682 1 1 126 ARG CZ C 38.430 21.835 -1.521 1.00 . A A . 126 ARG CZ 1 1
23 51683 1 1 126 ARG H H 33.220 22.583 0.043 1.00 . A A . 126 ARG H 1 1
23 51684 1 1 126 ARG HA H 34.804 24.920 0.235 1.00 . A A . 126 ARG HA 1 1
23 51685 1 1 126 ARG HB2 H 33.876 23.199 -2.037 1.00 . A A . 126 ARG HB2 1 1
23 51686 1 1 126 ARG HB3 H 34.631 24.738 -2.429 1.00 . A A . 126 ARG HB3 1 1
23 51687 1 1 126 ARG HD2 H 35.579 22.092 -3.140 1.00 . A A . 126 ARG HD2 1 1
23 51688 1 1 126 ARG HD3 H 36.847 23.290 -3.379 1.00 . A A . 126 ARG HD3 1 1
23 51689 1 1 126 ARG HE H 37.230 20.603 -2.503 1.00 . A A . 126 ARG HE 1 1
23 51690 1 1 126 ARG HG2 H 36.623 24.144 -1.199 1.00 . A A . 126 ARG HG2 1 1
23 51691 1 1 126 ARG HG3 H 35.877 22.670 -0.592 1.00 . A A . 126 ARG HG3 1 1
23 51692 1 1 126 ARG HH11 H 38.225 23.814 -1.727 1.00 . A A . 126 ARG HH11 1 1
23 51693 1 1 126 ARG HH12 H 39.547 23.300 -0.738 1.00 . A A . 126 ARG HH12 1 1
23 51694 1 1 126 ARG HH21 H 38.959 19.925 -1.234 1.00 . A A . 126 ARG HH21 1 1
23 51695 1 1 126 ARG HH22 H 39.966 21.104 -0.464 1.00 . A A . 126 ARG HH22 1 1
23 51696 1 1 126 ARG N N 33.253 23.494 0.391 1.00 . A A . 126 ARG N 1 1
23 51697 1 1 126 ARG NE N 37.397 21.538 -2.263 1.00 . A A . 126 ARG NE 1 1
23 51698 1 1 126 ARG NH1 N 38.759 23.081 -1.313 1.00 . A A . 126 ARG NH1 1 1
23 51699 1 1 126 ARG NH2 N 39.177 20.881 -1.036 1.00 . A A . 126 ARG NH2 1 1
23 51700 1 1 126 ARG O O 33.385 26.877 -0.446 1.00 . A A . 126 ARG O 1 1
23 51701 1 1 127 GLU C C 30.231 27.101 -0.338 1.00 . A A . 127 GLU C 1 1
23 51702 1 1 127 GLU CA C 30.982 26.619 -1.596 1.00 . A A . 127 GLU CA 1 1
23 51703 1 1 127 GLU CB C 29.976 26.170 -2.676 1.00 . A A . 127 GLU CB 1 1
23 51704 1 1 127 GLU CD C 31.846 25.338 -4.107 1.00 . A A . 127 GLU CD 1 1
23 51705 1 1 127 GLU CG C 30.625 26.258 -4.060 1.00 . A A . 127 GLU CG 1 1
23 51706 1 1 127 GLU H H 31.645 24.557 -1.472 1.00 . A A . 127 GLU H 1 1
23 51707 1 1 127 GLU HA H 31.573 27.440 -1.979 1.00 . A A . 127 GLU HA 1 1
23 51708 1 1 127 GLU HB2 H 29.673 25.149 -2.493 1.00 . A A . 127 GLU HB2 1 1
23 51709 1 1 127 GLU HB3 H 29.108 26.811 -2.650 1.00 . A A . 127 GLU HB3 1 1
23 51710 1 1 127 GLU HG2 H 29.911 25.953 -4.811 1.00 . A A . 127 GLU HG2 1 1
23 51711 1 1 127 GLU HG3 H 30.936 27.275 -4.248 1.00 . A A . 127 GLU HG3 1 1
23 51712 1 1 127 GLU N N 31.897 25.481 -1.252 1.00 . A A . 127 GLU N 1 1
23 51713 1 1 127 GLU O O 29.777 28.226 -0.281 1.00 . A A . 127 GLU O 1 1
23 51714 1 1 127 GLU OE1 O 31.656 24.134 -4.159 1.00 . A A . 127 GLU OE1 1 1
23 51715 1 1 127 GLU OE2 O 32.952 25.854 -4.091 1.00 . A A . 127 GLU OE2 1 1
23 51716 1 1 128 ALA C C 30.521 27.301 2.826 1.00 . A A . 128 ALA C 1 1
23 51717 1 1 128 ALA CA C 29.460 26.712 1.926 1.00 . A A . 128 ALA CA 1 1
23 51718 1 1 128 ALA CB C 28.834 25.523 2.636 1.00 . A A . 128 ALA CB 1 1
23 51719 1 1 128 ALA H H 30.531 25.416 0.644 1.00 . A A . 128 ALA H 1 1
23 51720 1 1 128 ALA HA H 28.695 27.448 1.712 1.00 . A A . 128 ALA HA 1 1
23 51721 1 1 128 ALA HB1 H 29.541 24.712 2.660 1.00 . A A . 128 ALA HB1 1 1
23 51722 1 1 128 ALA HB2 H 28.579 25.813 3.648 1.00 . A A . 128 ALA HB2 1 1
23 51723 1 1 128 ALA HB3 H 27.944 25.215 2.111 1.00 . A A . 128 ALA HB3 1 1
23 51724 1 1 128 ALA N N 30.128 26.284 0.678 1.00 . A A . 128 ALA N 1 1
23 51725 1 1 128 ALA O O 30.970 26.656 3.741 1.00 . A A . 128 ALA O 1 1
23 51726 1 1 129 ASP C C 31.806 28.852 4.829 1.00 . A A . 129 ASP C 1 1
23 51727 1 1 129 ASP CA C 32.007 29.169 3.343 1.00 . A A . 129 ASP CA 1 1
23 51728 1 1 129 ASP CB C 31.918 30.683 3.109 1.00 . A A . 129 ASP CB 1 1
23 51729 1 1 129 ASP CG C 31.505 30.952 1.662 1.00 . A A . 129 ASP CG 1 1
23 51730 1 1 129 ASP H H 30.563 28.935 1.765 1.00 . A A . 129 ASP H 1 1
23 51731 1 1 129 ASP HA H 32.975 28.811 3.024 1.00 . A A . 129 ASP HA 1 1
23 51732 1 1 129 ASP HB2 H 31.183 31.115 3.776 1.00 . A A . 129 ASP HB2 1 1
23 51733 1 1 129 ASP HB3 H 32.878 31.129 3.293 1.00 . A A . 129 ASP HB3 1 1
23 51734 1 1 129 ASP N N 30.937 28.494 2.539 1.00 . A A . 129 ASP N 1 1
23 51735 1 1 129 ASP O O 31.197 29.591 5.576 1.00 . A A . 129 ASP O 1 1
23 51736 1 1 129 ASP OD1 O 32.374 30.948 0.805 1.00 . A A . 129 ASP OD1 1 1
23 51737 1 1 129 ASP OD2 O 30.325 31.156 1.430 1.00 . A A . 129 ASP OD2 1 1
23 51738 1 1 130 ILE C C 33.124 27.824 7.560 1.00 . A A . 130 ILE C 1 1
23 51739 1 1 130 ILE CA C 32.098 27.210 6.607 1.00 . A A . 130 ILE CA 1 1
23 51740 1 1 130 ILE CB C 32.248 25.675 6.531 1.00 . A A . 130 ILE CB 1 1
23 51741 1 1 130 ILE CD1 C 30.455 23.844 6.929 1.00 . A A . 130 ILE CD1 1 1
23 51742 1 1 130 ILE CG1 C 30.907 25.012 6.028 1.00 . A A . 130 ILE CG1 1 1
23 51743 1 1 130 ILE CG2 C 32.731 25.101 7.863 1.00 . A A . 130 ILE CG2 1 1
23 51744 1 1 130 ILE H H 32.705 27.117 4.549 1.00 . A A . 130 ILE H 1 1
23 51745 1 1 130 ILE HA H 31.136 27.476 6.947 1.00 . A A . 130 ILE HA 1 1
23 51746 1 1 130 ILE HB H 33.024 25.486 5.806 1.00 . A A . 130 ILE HB 1 1
23 51747 1 1 130 ILE HD11 H 30.302 24.205 7.934 1.00 . A A . 130 ILE HD11 1 1
23 51748 1 1 130 ILE HD12 H 29.537 23.428 6.561 1.00 . A A . 130 ILE HD12 1 1
23 51749 1 1 130 ILE HD13 H 31.219 23.081 6.936 1.00 . A A . 130 ILE HD13 1 1
23 51750 1 1 130 ILE HG12 H 30.117 25.740 5.980 1.00 . A A . 130 ILE HG12 1 1
23 51751 1 1 130 ILE HG13 H 31.065 24.624 5.028 1.00 . A A . 130 ILE HG13 1 1
23 51752 1 1 130 ILE HG21 H 32.091 25.453 8.652 1.00 . A A . 130 ILE HG21 1 1
23 51753 1 1 130 ILE HG22 H 32.722 24.024 7.825 1.00 . A A . 130 ILE HG22 1 1
23 51754 1 1 130 ILE HG23 H 33.743 25.434 8.041 1.00 . A A . 130 ILE HG23 1 1
23 51755 1 1 130 ILE N N 32.274 27.703 5.215 1.00 . A A . 130 ILE N 1 1
23 51756 1 1 130 ILE O O 33.147 27.548 8.743 1.00 . A A . 130 ILE O 1 1
23 51757 1 1 131 ASP C C 34.608 30.823 7.839 1.00 . A A . 131 ASP C 1 1
23 51758 1 1 131 ASP CA C 34.961 29.351 7.844 1.00 . A A . 131 ASP CA 1 1
23 51759 1 1 131 ASP CB C 36.350 29.129 7.210 1.00 . A A . 131 ASP CB 1 1
23 51760 1 1 131 ASP CG C 37.445 29.527 8.204 1.00 . A A . 131 ASP CG 1 1
23 51761 1 1 131 ASP H H 33.832 28.856 6.134 1.00 . A A . 131 ASP H 1 1
23 51762 1 1 131 ASP HA H 34.963 28.992 8.861 1.00 . A A . 131 ASP HA 1 1
23 51763 1 1 131 ASP HB2 H 36.464 28.082 6.959 1.00 . A A . 131 ASP HB2 1 1
23 51764 1 1 131 ASP HB3 H 36.449 29.725 6.312 1.00 . A A . 131 ASP HB3 1 1
23 51765 1 1 131 ASP N N 33.927 28.659 7.048 1.00 . A A . 131 ASP N 1 1
23 51766 1 1 131 ASP O O 33.472 31.199 7.635 1.00 . A A . 131 ASP O 1 1
23 51767 1 1 131 ASP OD1 O 37.123 29.729 9.366 1.00 . A A . 131 ASP OD1 1 1
23 51768 1 1 131 ASP OD2 O 38.586 29.626 7.787 1.00 . A A . 131 ASP OD2 1 1
23 51769 1 1 132 GLY C C 34.407 33.422 9.322 1.00 . A A . 132 GLY C 1 1
23 51770 1 1 132 GLY CA C 35.265 33.106 8.094 1.00 . A A . 132 GLY CA 1 1
23 51771 1 1 132 GLY H H 36.449 31.319 8.229 1.00 . A A . 132 GLY H 1 1
23 51772 1 1 132 GLY HA2 H 36.191 33.659 8.141 1.00 . A A . 132 GLY HA2 1 1
23 51773 1 1 132 GLY HA3 H 34.724 33.376 7.203 1.00 . A A . 132 GLY HA3 1 1
23 51774 1 1 132 GLY N N 35.555 31.651 8.069 1.00 . A A . 132 GLY N 1 1
23 51775 1 1 132 GLY O O 34.430 34.522 9.839 1.00 . A A . 132 GLY O 1 1
23 51776 1 1 133 ASP C C 32.959 31.544 11.996 1.00 . A A . 133 ASP C 1 1
23 51777 1 1 133 ASP CA C 32.777 32.694 11.001 1.00 . A A . 133 ASP CA 1 1
23 51778 1 1 133 ASP CB C 31.313 32.758 10.563 1.00 . A A . 133 ASP CB 1 1
23 51779 1 1 133 ASP CG C 31.046 34.090 9.864 1.00 . A A . 133 ASP CG 1 1
23 51780 1 1 133 ASP H H 33.640 31.576 9.366 1.00 . A A . 133 ASP H 1 1
23 51781 1 1 133 ASP HA H 33.048 33.623 11.481 1.00 . A A . 133 ASP HA 1 1
23 51782 1 1 133 ASP HB2 H 31.106 31.943 9.881 1.00 . A A . 133 ASP HB2 1 1
23 51783 1 1 133 ASP HB3 H 30.673 32.672 11.428 1.00 . A A . 133 ASP HB3 1 1
23 51784 1 1 133 ASP N N 33.644 32.458 9.800 1.00 . A A . 133 ASP N 1 1
23 51785 1 1 133 ASP O O 33.712 31.641 12.944 1.00 . A A . 133 ASP O 1 1
23 51786 1 1 133 ASP OD1 O 30.842 35.070 10.560 1.00 . A A . 133 ASP OD1 1 1
23 51787 1 1 133 ASP OD2 O 31.052 34.108 8.644 1.00 . A A . 133 ASP OD2 1 1
23 51788 1 1 134 GLY C C 31.063 28.527 12.739 1.00 . A A . 134 GLY C 1 1
23 51789 1 1 134 GLY CA C 32.387 29.292 12.716 1.00 . A A . 134 GLY CA 1 1
23 51790 1 1 134 GLY H H 31.667 30.406 11.015 1.00 . A A . 134 GLY H 1 1
23 51791 1 1 134 GLY HA2 H 33.174 28.639 12.371 1.00 . A A . 134 GLY HA2 1 1
23 51792 1 1 134 GLY HA3 H 32.616 29.638 13.713 1.00 . A A . 134 GLY HA3 1 1
23 51793 1 1 134 GLY N N 32.268 30.457 11.785 1.00 . A A . 134 GLY N 1 1
23 51794 1 1 134 GLY O O 31.013 27.357 13.061 1.00 . A A . 134 GLY O 1 1
23 51795 1 1 135 GLN C C 28.061 28.721 10.962 1.00 . A A . 135 GLN C 1 1
23 51796 1 1 135 GLN CA C 28.647 28.541 12.363 1.00 . A A . 135 GLN CA 1 1
23 51797 1 1 135 GLN CB C 27.743 29.215 13.402 1.00 . A A . 135 GLN CB 1 1
23 51798 1 1 135 GLN CD C 27.553 29.678 15.859 1.00 . A A . 135 GLN CD 1 1
23 51799 1 1 135 GLN CG C 28.525 29.430 14.703 1.00 . A A . 135 GLN CG 1 1
23 51800 1 1 135 GLN H H 30.076 30.128 12.128 1.00 . A A . 135 GLN H 1 1
23 51801 1 1 135 GLN HA H 28.731 27.484 12.586 1.00 . A A . 135 GLN HA 1 1
23 51802 1 1 135 GLN HB2 H 27.412 30.172 13.020 1.00 . A A . 135 GLN HB2 1 1
23 51803 1 1 135 GLN HB3 H 26.886 28.588 13.595 1.00 . A A . 135 GLN HB3 1 1
23 51804 1 1 135 GLN HE21 H 28.430 31.369 16.416 1.00 . A A . 135 GLN HE21 1 1
23 51805 1 1 135 GLN HE22 H 27.085 30.910 17.345 1.00 . A A . 135 GLN HE22 1 1
23 51806 1 1 135 GLN HG2 H 29.120 28.553 14.915 1.00 . A A . 135 GLN HG2 1 1
23 51807 1 1 135 GLN HG3 H 29.175 30.285 14.599 1.00 . A A . 135 GLN HG3 1 1
23 51808 1 1 135 GLN N N 29.994 29.190 12.387 1.00 . A A . 135 GLN N 1 1
23 51809 1 1 135 GLN NE2 N 27.700 30.741 16.602 1.00 . A A . 135 GLN NE2 1 1
23 51810 1 1 135 GLN O O 28.478 29.591 10.224 1.00 . A A . 135 GLN O 1 1
23 51811 1 1 135 GLN OE1 O 26.649 28.899 16.087 1.00 . A A . 135 GLN OE1 1 1
23 51812 1 1 136 VAL C C 25.044 27.728 9.260 1.00 . A A . 136 VAL C 1 1
23 51813 1 1 136 VAL CA C 26.538 28.037 9.201 1.00 . A A . 136 VAL CA 1 1
23 51814 1 1 136 VAL CB C 27.234 27.017 8.288 1.00 . A A . 136 VAL CB 1 1
23 51815 1 1 136 VAL CG1 C 27.168 27.443 6.812 1.00 . A A . 136 VAL CG1 1 1
23 51816 1 1 136 VAL CG2 C 28.700 26.879 8.700 1.00 . A A . 136 VAL CG2 1 1
23 51817 1 1 136 VAL H H 26.793 27.190 11.163 1.00 . A A . 136 VAL H 1 1
23 51818 1 1 136 VAL HA H 26.690 29.036 8.824 1.00 . A A . 136 VAL HA 1 1
23 51819 1 1 136 VAL HB H 26.745 26.065 8.402 1.00 . A A . 136 VAL HB 1 1
23 51820 1 1 136 VAL HG11 H 27.433 28.486 6.717 1.00 . A A . 136 VAL HG11 1 1
23 51821 1 1 136 VAL HG12 H 27.864 26.846 6.237 1.00 . A A . 136 VAL HG12 1 1
23 51822 1 1 136 VAL HG13 H 26.173 27.284 6.432 1.00 . A A . 136 VAL HG13 1 1
23 51823 1 1 136 VAL HG21 H 29.155 27.856 8.747 1.00 . A A . 136 VAL HG21 1 1
23 51824 1 1 136 VAL HG22 H 28.761 26.404 9.668 1.00 . A A . 136 VAL HG22 1 1
23 51825 1 1 136 VAL HG23 H 29.216 26.279 7.971 1.00 . A A . 136 VAL HG23 1 1
23 51826 1 1 136 VAL N N 27.114 27.904 10.570 1.00 . A A . 136 VAL N 1 1
23 51827 1 1 136 VAL O O 24.593 26.942 10.076 1.00 . A A . 136 VAL O 1 1
23 51828 1 1 137 ASN C C 22.600 26.737 7.591 1.00 . A A . 137 ASN C 1 1
23 51829 1 1 137 ASN CA C 22.819 28.014 8.382 1.00 . A A . 137 ASN CA 1 1
23 51830 1 1 137 ASN CB C 22.001 29.144 7.749 1.00 . A A . 137 ASN CB 1 1
23 51831 1 1 137 ASN CG C 20.519 28.962 8.085 1.00 . A A . 137 ASN CG 1 1
23 51832 1 1 137 ASN H H 24.658 28.920 7.729 1.00 . A A . 137 ASN H 1 1
23 51833 1 1 137 ASN HA H 22.481 27.857 9.399 1.00 . A A . 137 ASN HA 1 1
23 51834 1 1 137 ASN HB2 H 22.329 30.089 8.134 1.00 . A A . 137 ASN HB2 1 1
23 51835 1 1 137 ASN HB3 H 22.118 29.121 6.682 1.00 . A A . 137 ASN HB3 1 1
23 51836 1 1 137 ASN HD21 H 19.920 30.408 6.864 1.00 . A A . 137 ASN HD21 1 1
23 51837 1 1 137 ASN HD22 H 18.682 29.617 7.715 1.00 . A A . 137 ASN HD22 1 1
23 51838 1 1 137 ASN N N 24.275 28.311 8.387 1.00 . A A . 137 ASN N 1 1
23 51839 1 1 137 ASN ND2 N 19.633 29.726 7.507 1.00 . A A . 137 ASN ND2 1 1
23 51840 1 1 137 ASN O O 22.381 26.748 6.397 1.00 . A A . 137 ASN O 1 1
23 51841 1 1 137 ASN OD1 O 20.163 28.119 8.882 1.00 . A A . 137 ASN OD1 1 1
23 51842 1 1 138 TYR C C 21.327 24.362 6.570 1.00 . A A . 138 TYR C 1 1
23 51843 1 1 138 TYR CA C 22.432 24.320 7.642 1.00 . A A . 138 TYR CA 1 1
23 51844 1 1 138 TYR CB C 21.978 23.368 8.751 1.00 . A A . 138 TYR CB 1 1
23 51845 1 1 138 TYR CD1 C 20.049 25.015 9.246 1.00 . A A . 138 TYR CD1 1 1
23 51846 1 1 138 TYR CD2 C 19.738 22.653 9.635 1.00 . A A . 138 TYR CD2 1 1
23 51847 1 1 138 TYR CE1 C 18.768 25.275 9.684 1.00 . A A . 138 TYR CE1 1 1
23 51848 1 1 138 TYR CE2 C 18.431 22.912 10.088 1.00 . A A . 138 TYR CE2 1 1
23 51849 1 1 138 TYR CG C 20.553 23.694 9.213 1.00 . A A . 138 TYR CG 1 1
23 51850 1 1 138 TYR CZ C 17.947 24.228 10.111 1.00 . A A . 138 TYR CZ 1 1
23 51851 1 1 138 TYR H H 22.844 25.685 9.240 1.00 . A A . 138 TYR H 1 1
23 51852 1 1 138 TYR HA H 23.351 23.957 7.217 1.00 . A A . 138 TYR HA 1 1
23 51853 1 1 138 TYR HB2 H 22.007 22.354 8.380 1.00 . A A . 138 TYR HB2 1 1
23 51854 1 1 138 TYR HB3 H 22.651 23.458 9.592 1.00 . A A . 138 TYR HB3 1 1
23 51855 1 1 138 TYR HD1 H 20.630 25.830 8.930 1.00 . A A . 138 TYR HD1 1 1
23 51856 1 1 138 TYR HD2 H 20.114 21.650 9.602 1.00 . A A . 138 TYR HD2 1 1
23 51857 1 1 138 TYR HE1 H 18.422 26.301 9.692 1.00 . A A . 138 TYR HE1 1 1
23 51858 1 1 138 TYR HE2 H 17.801 22.099 10.421 1.00 . A A . 138 TYR HE2 1 1
23 51859 1 1 138 TYR HH H 16.654 25.372 10.928 1.00 . A A . 138 TYR HH 1 1
23 51860 1 1 138 TYR N N 22.650 25.641 8.275 1.00 . A A . 138 TYR N 1 1
23 51861 1 1 138 TYR O O 21.254 23.490 5.730 1.00 . A A . 138 TYR O 1 1
23 51862 1 1 138 TYR OH O 16.665 24.488 10.555 1.00 . A A . 138 TYR OH 1 1
23 51863 1 1 139 GLU C C 19.985 25.222 4.175 1.00 . A A . 139 GLU C 1 1
23 51864 1 1 139 GLU CA C 19.382 25.383 5.574 1.00 . A A . 139 GLU CA 1 1
23 51865 1 1 139 GLU CB C 18.647 26.728 5.713 1.00 . A A . 139 GLU CB 1 1
23 51866 1 1 139 GLU CD C 16.861 28.152 4.698 1.00 . A A . 139 GLU CD 1 1
23 51867 1 1 139 GLU CG C 17.878 27.040 4.436 1.00 . A A . 139 GLU CG 1 1
23 51868 1 1 139 GLU H H 20.513 26.037 7.258 1.00 . A A . 139 GLU H 1 1
23 51869 1 1 139 GLU HA H 18.690 24.575 5.755 1.00 . A A . 139 GLU HA 1 1
23 51870 1 1 139 GLU HB2 H 17.957 26.671 6.543 1.00 . A A . 139 GLU HB2 1 1
23 51871 1 1 139 GLU HB3 H 19.366 27.513 5.899 1.00 . A A . 139 GLU HB3 1 1
23 51872 1 1 139 GLU HG2 H 18.576 27.358 3.678 1.00 . A A . 139 GLU HG2 1 1
23 51873 1 1 139 GLU HG3 H 17.366 26.154 4.104 1.00 . A A . 139 GLU HG3 1 1
23 51874 1 1 139 GLU N N 20.461 25.337 6.586 1.00 . A A . 139 GLU N 1 1
23 51875 1 1 139 GLU O O 19.456 24.515 3.342 1.00 . A A . 139 GLU O 1 1
23 51876 1 1 139 GLU OE1 O 16.009 27.960 5.551 1.00 . A A . 139 GLU OE1 1 1
23 51877 1 1 139 GLU OE2 O 16.951 29.177 4.040 1.00 . A A . 139 GLU OE2 1 1
23 51878 1 1 140 GLU C C 22.261 24.329 2.387 1.00 . A A . 140 GLU C 1 1
23 51879 1 1 140 GLU CA C 21.702 25.745 2.559 1.00 . A A . 140 GLU CA 1 1
23 51880 1 1 140 GLU CB C 22.838 26.763 2.424 1.00 . A A . 140 GLU CB 1 1
23 51881 1 1 140 GLU CD C 21.344 28.587 1.596 1.00 . A A . 140 GLU CD 1 1
23 51882 1 1 140 GLU CG C 22.299 28.166 2.714 1.00 . A A . 140 GLU CG 1 1
23 51883 1 1 140 GLU H H 21.498 26.440 4.587 1.00 . A A . 140 GLU H 1 1
23 51884 1 1 140 GLU HA H 20.957 25.933 1.802 1.00 . A A . 140 GLU HA 1 1
23 51885 1 1 140 GLU HB2 H 23.620 26.523 3.131 1.00 . A A . 140 GLU HB2 1 1
23 51886 1 1 140 GLU HB3 H 23.233 26.729 1.422 1.00 . A A . 140 GLU HB3 1 1
23 51887 1 1 140 GLU HG2 H 21.774 28.163 3.655 1.00 . A A . 140 GLU HG2 1 1
23 51888 1 1 140 GLU HG3 H 23.122 28.864 2.763 1.00 . A A . 140 GLU HG3 1 1
23 51889 1 1 140 GLU N N 21.082 25.872 3.906 1.00 . A A . 140 GLU N 1 1
23 51890 1 1 140 GLU O O 22.188 23.743 1.326 1.00 . A A . 140 GLU O 1 1
23 51891 1 1 140 GLU OE1 O 21.803 28.735 0.476 1.00 . A A . 140 GLU OE1 1 1
23 51892 1 1 140 GLU OE2 O 20.169 28.753 1.880 1.00 . A A . 140 GLU OE2 1 1
23 51893 1 1 141 PHE C C 22.264 21.376 3.188 1.00 . A A . 141 PHE C 1 1
23 51894 1 1 141 PHE CA C 23.401 22.406 3.322 1.00 . A A . 141 PHE CA 1 1
23 51895 1 1 141 PHE CB C 24.253 22.108 4.586 1.00 . A A . 141 PHE CB 1 1
23 51896 1 1 141 PHE CD1 C 26.191 20.878 3.552 1.00 . A A . 141 PHE CD1 1 1
23 51897 1 1 141 PHE CD2 C 26.612 23.032 4.581 1.00 . A A . 141 PHE CD2 1 1
23 51898 1 1 141 PHE CE1 C 27.543 20.774 3.228 1.00 . A A . 141 PHE CE1 1 1
23 51899 1 1 141 PHE CE2 C 27.971 22.915 4.254 1.00 . A A . 141 PHE CE2 1 1
23 51900 1 1 141 PHE CG C 25.721 22.008 4.228 1.00 . A A . 141 PHE CG 1 1
23 51901 1 1 141 PHE CZ C 28.428 21.789 3.580 1.00 . A A . 141 PHE CZ 1 1
23 51902 1 1 141 PHE H H 22.879 24.273 4.271 1.00 . A A . 141 PHE H 1 1
23 51903 1 1 141 PHE HA H 24.023 22.358 2.442 1.00 . A A . 141 PHE HA 1 1
23 51904 1 1 141 PHE HB2 H 24.119 22.899 5.302 1.00 . A A . 141 PHE HB2 1 1
23 51905 1 1 141 PHE HB3 H 23.937 21.174 5.033 1.00 . A A . 141 PHE HB3 1 1
23 51906 1 1 141 PHE HD1 H 25.505 20.088 3.278 1.00 . A A . 141 PHE HD1 1 1
23 51907 1 1 141 PHE HD2 H 26.250 23.907 5.102 1.00 . A A . 141 PHE HD2 1 1
23 51908 1 1 141 PHE HE1 H 27.907 19.907 2.706 1.00 . A A . 141 PHE HE1 1 1
23 51909 1 1 141 PHE HE2 H 28.670 23.693 4.517 1.00 . A A . 141 PHE HE2 1 1
23 51910 1 1 141 PHE HZ H 29.465 21.704 3.339 1.00 . A A . 141 PHE HZ 1 1
23 51911 1 1 141 PHE N N 22.827 23.779 3.426 1.00 . A A . 141 PHE N 1 1
23 51912 1 1 141 PHE O O 22.415 20.357 2.545 1.00 . A A . 141 PHE O 1 1
23 51913 1 1 142 VAL C C 19.565 20.521 2.239 1.00 . A A . 142 VAL C 1 1
23 51914 1 1 142 VAL CA C 20.004 20.658 3.702 1.00 . A A . 142 VAL CA 1 1
23 51915 1 1 142 VAL CB C 18.827 21.169 4.545 1.00 . A A . 142 VAL CB 1 1
23 51916 1 1 142 VAL CG1 C 17.583 20.317 4.282 1.00 . A A . 142 VAL CG1 1 1
23 51917 1 1 142 VAL CG2 C 19.190 21.082 6.031 1.00 . A A . 142 VAL CG2 1 1
23 51918 1 1 142 VAL H H 21.029 22.454 4.311 1.00 . A A . 142 VAL H 1 1
23 51919 1 1 142 VAL HA H 20.323 19.692 4.079 1.00 . A A . 142 VAL HA 1 1
23 51920 1 1 142 VAL HB H 18.620 22.196 4.284 1.00 . A A . 142 VAL HB 1 1
23 51921 1 1 142 VAL HG11 H 17.845 19.270 4.332 1.00 . A A . 142 VAL HG11 1 1
23 51922 1 1 142 VAL HG12 H 16.835 20.538 5.029 1.00 . A A . 142 VAL HG12 1 1
23 51923 1 1 142 VAL HG13 H 17.188 20.544 3.302 1.00 . A A . 142 VAL HG13 1 1
23 51924 1 1 142 VAL HG21 H 20.193 21.453 6.180 1.00 . A A . 142 VAL HG21 1 1
23 51925 1 1 142 VAL HG22 H 18.497 21.679 6.604 1.00 . A A . 142 VAL HG22 1 1
23 51926 1 1 142 VAL HG23 H 19.137 20.052 6.355 1.00 . A A . 142 VAL HG23 1 1
23 51927 1 1 142 VAL N N 21.135 21.627 3.794 1.00 . A A . 142 VAL N 1 1
23 51928 1 1 142 VAL O O 19.283 19.440 1.764 1.00 . A A . 142 VAL O 1 1
23 51929 1 1 143 GLN C C 20.181 20.972 -0.766 1.00 . A A . 143 GLN C 1 1
23 51930 1 1 143 GLN CA C 19.060 21.555 0.102 1.00 . A A . 143 GLN CA 1 1
23 51931 1 1 143 GLN CB C 18.728 22.967 -0.385 1.00 . A A . 143 GLN CB 1 1
23 51932 1 1 143 GLN CD C 17.267 24.960 -0.023 1.00 . A A . 143 GLN CD 1 1
23 51933 1 1 143 GLN CG C 17.571 23.536 0.440 1.00 . A A . 143 GLN CG 1 1
23 51934 1 1 143 GLN H H 19.717 22.476 1.936 1.00 . A A . 143 GLN H 1 1
23 51935 1 1 143 GLN HA H 18.181 20.934 0.021 1.00 . A A . 143 GLN HA 1 1
23 51936 1 1 143 GLN HB2 H 19.597 23.599 -0.273 1.00 . A A . 143 GLN HB2 1 1
23 51937 1 1 143 GLN HB3 H 18.441 22.932 -1.424 1.00 . A A . 143 GLN HB3 1 1
23 51938 1 1 143 GLN HE21 H 18.611 25.793 1.176 1.00 . A A . 143 GLN HE21 1 1
23 51939 1 1 143 GLN HE22 H 17.736 26.877 0.208 1.00 . A A . 143 GLN HE22 1 1
23 51940 1 1 143 GLN HG2 H 16.697 22.917 0.307 1.00 . A A . 143 GLN HG2 1 1
23 51941 1 1 143 GLN HG3 H 17.848 23.551 1.484 1.00 . A A . 143 GLN HG3 1 1
23 51942 1 1 143 GLN N N 19.494 21.613 1.527 1.00 . A A . 143 GLN N 1 1
23 51943 1 1 143 GLN NE2 N 17.926 25.960 0.497 1.00 . A A . 143 GLN NE2 1 1
23 51944 1 1 143 GLN O O 19.948 20.511 -1.866 1.00 . A A . 143 GLN O 1 1
23 51945 1 1 143 GLN OE1 O 16.418 25.169 -0.868 1.00 . A A . 143 GLN OE1 1 1
23 51946 1 1 144 MET C C 22.516 18.931 -1.069 1.00 . A A . 144 MET C 1 1
23 51947 1 1 144 MET CA C 22.525 20.464 -1.097 1.00 . A A . 144 MET CA 1 1
23 51948 1 1 144 MET CB C 23.855 20.988 -0.531 1.00 . A A . 144 MET CB 1 1
23 51949 1 1 144 MET CE C 25.011 24.886 -0.430 1.00 . A A . 144 MET CE 1 1
23 51950 1 1 144 MET CG C 24.131 22.400 -1.062 1.00 . A A . 144 MET CG 1 1
23 51951 1 1 144 MET H H 21.557 21.388 0.595 1.00 . A A . 144 MET H 1 1
23 51952 1 1 144 MET HA H 22.415 20.792 -2.117 1.00 . A A . 144 MET HA 1 1
23 51953 1 1 144 MET HB2 H 23.799 21.015 0.545 1.00 . A A . 144 MET HB2 1 1
23 51954 1 1 144 MET HB3 H 24.662 20.334 -0.831 1.00 . A A . 144 MET HB3 1 1
23 51955 1 1 144 MET HE1 H 25.060 25.066 -1.491 1.00 . A A . 144 MET HE1 1 1
23 51956 1 1 144 MET HE2 H 24.005 25.078 -0.080 1.00 . A A . 144 MET HE2 1 1
23 51957 1 1 144 MET HE3 H 25.704 25.543 0.078 1.00 . A A . 144 MET HE3 1 1
23 51958 1 1 144 MET HG2 H 24.437 22.345 -2.095 1.00 . A A . 144 MET HG2 1 1
23 51959 1 1 144 MET HG3 H 23.234 22.997 -0.986 1.00 . A A . 144 MET HG3 1 1
23 51960 1 1 144 MET N N 21.392 21.003 -0.289 1.00 . A A . 144 MET N 1 1
23 51961 1 1 144 MET O O 22.768 18.287 -2.069 1.00 . A A . 144 MET O 1 1
23 51962 1 1 144 MET SD S 25.448 23.165 -0.085 1.00 . A A . 144 MET SD 1 1
23 51963 1 1 145 MET C C 21.087 16.311 -0.745 1.00 . A A . 145 MET C 1 1
23 51964 1 1 145 MET CA C 22.230 16.850 0.119 1.00 . A A . 145 MET CA 1 1
23 51965 1 1 145 MET CB C 22.043 16.389 1.572 1.00 . A A . 145 MET CB 1 1
23 51966 1 1 145 MET CE C 22.473 15.093 4.425 1.00 . A A . 145 MET CE 1 1
23 51967 1 1 145 MET CG C 23.276 16.781 2.428 1.00 . A A . 145 MET CG 1 1
23 51968 1 1 145 MET H H 22.041 18.868 0.859 1.00 . A A . 145 MET H 1 1
23 51969 1 1 145 MET HA H 23.170 16.473 -0.259 1.00 . A A . 145 MET HA 1 1
23 51970 1 1 145 MET HB2 H 21.154 16.853 1.977 1.00 . A A . 145 MET HB2 1 1
23 51971 1 1 145 MET HB3 H 21.920 15.317 1.586 1.00 . A A . 145 MET HB3 1 1
23 51972 1 1 145 MET HE1 H 21.976 16.040 4.585 1.00 . A A . 145 MET HE1 1 1
23 51973 1 1 145 MET HE2 H 21.787 14.392 3.970 1.00 . A A . 145 MET HE2 1 1
23 51974 1 1 145 MET HE3 H 22.808 14.700 5.370 1.00 . A A . 145 MET HE3 1 1
23 51975 1 1 145 MET HG2 H 24.068 17.161 1.796 1.00 . A A . 145 MET HG2 1 1
23 51976 1 1 145 MET HG3 H 22.998 17.550 3.138 1.00 . A A . 145 MET HG3 1 1
23 51977 1 1 145 MET N N 22.239 18.338 0.057 1.00 . A A . 145 MET N 1 1
23 51978 1 1 145 MET O O 21.080 15.160 -1.134 1.00 . A A . 145 MET O 1 1
23 51979 1 1 145 MET SD S 23.896 15.331 3.331 1.00 . A A . 145 MET SD 1 1
23 51980 1 1 146 THR C C 19.368 16.732 -3.348 1.00 . A A . 146 THR C 1 1
23 51981 1 1 146 THR CA C 18.977 16.689 -1.868 1.00 . A A . 146 THR CA 1 1
23 51982 1 1 146 THR CB C 17.809 17.651 -1.578 1.00 . A A . 146 THR CB 1 1
23 51983 1 1 146 THR CG2 C 16.739 16.958 -0.728 1.00 . A A . 146 THR CG2 1 1
23 51984 1 1 146 THR H H 20.135 18.054 -0.718 1.00 . A A . 146 THR H 1 1
23 51985 1 1 146 THR HA H 18.711 15.690 -1.609 1.00 . A A . 146 THR HA 1 1
23 51986 1 1 146 THR HB H 17.373 17.989 -2.495 1.00 . A A . 146 THR HB 1 1
23 51987 1 1 146 THR HG1 H 17.690 18.975 -0.160 1.00 . A A . 146 THR HG1 1 1
23 51988 1 1 146 THR HG21 H 17.209 16.498 0.130 1.00 . A A . 146 THR HG21 1 1
23 51989 1 1 146 THR HG22 H 16.018 17.688 -0.394 1.00 . A A . 146 THR HG22 1 1
23 51990 1 1 146 THR HG23 H 16.242 16.202 -1.316 1.00 . A A . 146 THR HG23 1 1
23 51991 1 1 146 THR N N 20.120 17.133 -1.043 1.00 . A A . 146 THR N 1 1
23 51992 1 1 146 THR O O 19.425 15.726 -4.023 1.00 . A A . 146 THR O 1 1
23 51993 1 1 146 THR OG1 O 18.308 18.771 -0.865 1.00 . A A . 146 THR OG1 1 1
23 51994 1 1 147 ALA C C 20.297 19.540 -5.509 1.00 . A A . 147 ALA C 1 1
23 51995 1 1 147 ALA CA C 20.029 18.066 -5.254 1.00 . A A . 147 ALA CA 1 1
23 51996 1 1 147 ALA CB C 18.915 17.598 -6.183 1.00 . A A . 147 ALA CB 1 1
23 51997 1 1 147 ALA H H 19.588 18.675 -3.259 1.00 . A A . 147 ALA H 1 1
23 51998 1 1 147 ALA HA H 20.926 17.497 -5.449 1.00 . A A . 147 ALA HA 1 1
23 51999 1 1 147 ALA HB1 H 17.983 18.052 -5.886 1.00 . A A . 147 ALA HB1 1 1
23 52000 1 1 147 ALA HB2 H 19.158 17.893 -7.193 1.00 . A A . 147 ALA HB2 1 1
23 52001 1 1 147 ALA HB3 H 18.829 16.524 -6.134 1.00 . A A . 147 ALA HB3 1 1
23 52002 1 1 147 ALA N N 19.637 17.898 -3.836 1.00 . A A . 147 ALA N 1 1
23 52003 1 1 147 ALA O O 19.435 20.384 -5.365 1.00 . A A . 147 ALA O 1 1
23 52004 1 1 148 LYS C C 20.776 21.966 -6.941 1.00 . A A . 148 LYS C 1 1
23 52005 1 1 148 LYS CA C 21.886 21.255 -6.161 1.00 . A A . 148 LYS CA 1 1
23 52006 1 1 148 LYS CB C 23.171 21.276 -6.994 1.00 . A A . 148 LYS CB 1 1
23 52007 1 1 148 LYS CD C 24.449 20.731 -4.897 1.00 . A A . 148 LYS CD 1 1
23 52008 1 1 148 LYS CE C 25.799 20.177 -4.419 1.00 . A A . 148 LYS CE 1 1
23 52009 1 1 148 LYS CG C 24.219 20.348 -6.368 1.00 . A A . 148 LYS CG 1 1
23 52010 1 1 148 LYS H H 22.145 19.126 -5.977 1.00 . A A . 148 LYS H 1 1
23 52011 1 1 148 LYS HA H 22.058 21.772 -5.227 1.00 . A A . 148 LYS HA 1 1
23 52012 1 1 148 LYS HB2 H 22.950 20.938 -7.994 1.00 . A A . 148 LYS HB2 1 1
23 52013 1 1 148 LYS HB3 H 23.560 22.281 -7.031 1.00 . A A . 148 LYS HB3 1 1
23 52014 1 1 148 LYS HD2 H 24.448 21.808 -4.800 1.00 . A A . 148 LYS HD2 1 1
23 52015 1 1 148 LYS HD3 H 23.658 20.315 -4.290 1.00 . A A . 148 LYS HD3 1 1
23 52016 1 1 148 LYS HE2 H 25.970 19.203 -4.856 1.00 . A A . 148 LYS HE2 1 1
23 52017 1 1 148 LYS HE3 H 26.588 20.850 -4.718 1.00 . A A . 148 LYS HE3 1 1
23 52018 1 1 148 LYS HG2 H 23.872 19.326 -6.424 1.00 . A A . 148 LYS HG2 1 1
23 52019 1 1 148 LYS HG3 H 25.147 20.444 -6.912 1.00 . A A . 148 LYS HG3 1 1
23 52020 1 1 148 LYS HZ1 H 25.457 20.941 -2.513 1.00 . A A . 148 LYS HZ1 1 1
23 52021 1 1 148 LYS HZ2 H 25.163 19.274 -2.652 1.00 . A A . 148 LYS HZ2 1 1
23 52022 1 1 148 LYS HZ3 H 26.755 19.854 -2.597 1.00 . A A . 148 LYS HZ3 1 1
23 52023 1 1 148 LYS N N 21.496 19.841 -5.883 1.00 . A A . 148 LYS N 1 1
23 52024 1 1 148 LYS NZ N 25.793 20.052 -2.933 1.00 . A A . 148 LYS NZ 1 1
23 52025 1 1 148 LYS O O 20.258 22.949 -6.437 1.00 . A A . 148 LYS O 1 1
23 52026 1 1 148 LYS OXT O 20.463 21.514 -8.031 1.00 . A A . 148 LYS OXT 1 1
24 52027 1 1 1 ALA C C 13.375 12.600 -8.590 1.00 . A A . 1 ALA C 1 1
24 52028 1 1 1 ALA CA C 14.616 13.006 -9.386 1.00 . A A . 1 ALA CA 1 1
24 52029 1 1 1 ALA CB C 15.146 11.796 -10.156 1.00 . A A . 1 ALA CB 1 1
24 52030 1 1 1 ALA H1 H 15.598 12.982 -7.550 1.00 . A A . 1 ALA H1 1 1
24 52031 1 1 1 ALA H2 H 16.605 13.341 -8.867 1.00 . A A . 1 ALA H2 1 1
24 52032 1 1 1 ALA H3 H 15.528 14.515 -8.278 1.00 . A A . 1 ALA H3 1 1
24 52033 1 1 1 ALA HA H 14.357 13.792 -10.082 1.00 . A A . 1 ALA HA 1 1
24 52034 1 1 1 ALA HB1 H 15.507 11.055 -9.461 1.00 . A A . 1 ALA HB1 1 1
24 52035 1 1 1 ALA HB2 H 14.351 11.372 -10.752 1.00 . A A . 1 ALA HB2 1 1
24 52036 1 1 1 ALA HB3 H 15.952 12.106 -10.804 1.00 . A A . 1 ALA HB3 1 1
24 52037 1 1 1 ALA N N 15.667 13.498 -8.449 1.00 . A A . 1 ALA N 1 1
24 52038 1 1 1 ALA O O 13.464 11.901 -7.600 1.00 . A A . 1 ALA O 1 1
24 52039 1 1 2 ASP C C 10.550 11.266 -8.671 1.00 . A A . 2 ASP C 1 1
24 52040 1 1 2 ASP CA C 10.975 12.672 -8.279 1.00 . A A . 2 ASP CA 1 1
24 52041 1 1 2 ASP CB C 9.870 13.653 -8.647 1.00 . A A . 2 ASP CB 1 1
24 52042 1 1 2 ASP CG C 10.257 15.056 -8.178 1.00 . A A . 2 ASP CG 1 1
24 52043 1 1 2 ASP H H 12.172 13.598 -9.813 1.00 . A A . 2 ASP H 1 1
24 52044 1 1 2 ASP HA H 11.160 12.705 -7.222 1.00 . A A . 2 ASP HA 1 1
24 52045 1 1 2 ASP HB2 H 9.743 13.649 -9.718 1.00 . A A . 2 ASP HB2 1 1
24 52046 1 1 2 ASP HB3 H 8.951 13.353 -8.169 1.00 . A A . 2 ASP HB3 1 1
24 52047 1 1 2 ASP N N 12.220 13.034 -9.013 1.00 . A A . 2 ASP N 1 1
24 52048 1 1 2 ASP O O 9.415 10.866 -8.504 1.00 . A A . 2 ASP O 1 1
24 52049 1 1 2 ASP OD1 O 11.301 15.532 -8.597 1.00 . A A . 2 ASP OD1 1 1
24 52050 1 1 2 ASP OD2 O 9.508 15.630 -7.407 1.00 . A A . 2 ASP OD2 1 1
24 52051 1 1 3 GLN C C 11.583 8.145 -8.493 1.00 . A A . 3 GLN C 1 1
24 52052 1 1 3 GLN CA C 11.174 9.106 -9.604 1.00 . A A . 3 GLN CA 1 1
24 52053 1 1 3 GLN CB C 11.930 8.739 -10.895 1.00 . A A . 3 GLN CB 1 1
24 52054 1 1 3 GLN CD C 12.097 9.201 -13.342 1.00 . A A . 3 GLN CD 1 1
24 52055 1 1 3 GLN CG C 11.452 9.641 -12.027 1.00 . A A . 3 GLN CG 1 1
24 52056 1 1 3 GLN H H 12.362 10.896 -9.285 1.00 . A A . 3 GLN H 1 1
24 52057 1 1 3 GLN HA H 10.114 9.006 -9.780 1.00 . A A . 3 GLN HA 1 1
24 52058 1 1 3 GLN HB2 H 12.997 8.854 -10.756 1.00 . A A . 3 GLN HB2 1 1
24 52059 1 1 3 GLN HB3 H 11.718 7.710 -11.152 1.00 . A A . 3 GLN HB3 1 1
24 52060 1 1 3 GLN HE21 H 10.554 9.770 -14.456 1.00 . A A . 3 GLN HE21 1 1
24 52061 1 1 3 GLN HE22 H 11.853 9.089 -15.311 1.00 . A A . 3 GLN HE22 1 1
24 52062 1 1 3 GLN HG2 H 10.377 9.563 -12.106 1.00 . A A . 3 GLN HG2 1 1
24 52063 1 1 3 GLN HG3 H 11.725 10.662 -11.813 1.00 . A A . 3 GLN HG3 1 1
24 52064 1 1 3 GLN N N 11.472 10.520 -9.184 1.00 . A A . 3 GLN N 1 1
24 52065 1 1 3 GLN NE2 N 11.446 9.368 -14.463 1.00 . A A . 3 GLN NE2 1 1
24 52066 1 1 3 GLN O O 12.516 8.387 -7.752 1.00 . A A . 3 GLN O 1 1
24 52067 1 1 3 GLN OE1 O 13.204 8.701 -13.353 1.00 . A A . 3 GLN OE1 1 1
24 52068 1 1 4 LEU C C 12.522 5.346 -7.666 1.00 . A A . 4 LEU C 1 1
24 52069 1 1 4 LEU CA C 11.219 6.064 -7.307 1.00 . A A . 4 LEU CA 1 1
24 52070 1 1 4 LEU CB C 10.097 5.029 -7.194 1.00 . A A . 4 LEU CB 1 1
24 52071 1 1 4 LEU CD1 C 7.607 4.784 -7.194 1.00 . A A . 4 LEU CD1 1 1
24 52072 1 1 4 LEU CD2 C 8.712 6.091 -5.380 1.00 . A A . 4 LEU CD2 1 1
24 52073 1 1 4 LEU CG C 8.768 5.725 -6.868 1.00 . A A . 4 LEU CG 1 1
24 52074 1 1 4 LEU H H 10.133 6.886 -8.981 1.00 . A A . 4 LEU H 1 1
24 52075 1 1 4 LEU HA H 11.339 6.573 -6.364 1.00 . A A . 4 LEU HA 1 1
24 52076 1 1 4 LEU HB2 H 10.007 4.502 -8.134 1.00 . A A . 4 LEU HB2 1 1
24 52077 1 1 4 LEU HB3 H 10.338 4.324 -6.414 1.00 . A A . 4 LEU HB3 1 1
24 52078 1 1 4 LEU HD11 H 7.823 3.800 -6.802 1.00 . A A . 4 LEU HD11 1 1
24 52079 1 1 4 LEU HD12 H 6.700 5.159 -6.747 1.00 . A A . 4 LEU HD12 1 1
24 52080 1 1 4 LEU HD13 H 7.483 4.724 -8.267 1.00 . A A . 4 LEU HD13 1 1
24 52081 1 1 4 LEU HD21 H 9.019 5.245 -4.785 1.00 . A A . 4 LEU HD21 1 1
24 52082 1 1 4 LEU HD22 H 9.367 6.926 -5.185 1.00 . A A . 4 LEU HD22 1 1
24 52083 1 1 4 LEU HD23 H 7.699 6.362 -5.116 1.00 . A A . 4 LEU HD23 1 1
24 52084 1 1 4 LEU HG H 8.678 6.623 -7.465 1.00 . A A . 4 LEU HG 1 1
24 52085 1 1 4 LEU N N 10.884 7.053 -8.372 1.00 . A A . 4 LEU N 1 1
24 52086 1 1 4 LEU O O 12.688 4.851 -8.762 1.00 . A A . 4 LEU O 1 1
24 52087 1 1 5 THR C C 14.501 3.070 -6.986 1.00 . A A . 5 THR C 1 1
24 52088 1 1 5 THR CA C 14.729 4.582 -7.032 1.00 . A A . 5 THR CA 1 1
24 52089 1 1 5 THR CB C 15.770 4.975 -5.980 1.00 . A A . 5 THR CB 1 1
24 52090 1 1 5 THR CG2 C 16.122 6.455 -6.137 1.00 . A A . 5 THR CG2 1 1
24 52091 1 1 5 THR H H 13.288 5.678 -5.863 1.00 . A A . 5 THR H 1 1
24 52092 1 1 5 THR HA H 15.081 4.866 -8.013 1.00 . A A . 5 THR HA 1 1
24 52093 1 1 5 THR HB H 16.660 4.381 -6.114 1.00 . A A . 5 THR HB 1 1
24 52094 1 1 5 THR HG1 H 15.348 3.816 -4.477 1.00 . A A . 5 THR HG1 1 1
24 52095 1 1 5 THR HG21 H 16.327 6.667 -7.177 1.00 . A A . 5 THR HG21 1 1
24 52096 1 1 5 THR HG22 H 15.293 7.060 -5.802 1.00 . A A . 5 THR HG22 1 1
24 52097 1 1 5 THR HG23 H 16.996 6.682 -5.544 1.00 . A A . 5 THR HG23 1 1
24 52098 1 1 5 THR N N 13.443 5.278 -6.745 1.00 . A A . 5 THR N 1 1
24 52099 1 1 5 THR O O 13.569 2.593 -6.365 1.00 . A A . 5 THR O 1 1
24 52100 1 1 5 THR OG1 O 15.238 4.747 -4.683 1.00 . A A . 5 THR OG1 1 1
24 52101 1 1 6 GLU C C 15.076 0.333 -6.179 1.00 . A A . 6 GLU C 1 1
24 52102 1 1 6 GLU CA C 15.158 0.829 -7.624 1.00 . A A . 6 GLU CA 1 1
24 52103 1 1 6 GLU CB C 16.343 0.165 -8.328 1.00 . A A . 6 GLU CB 1 1
24 52104 1 1 6 GLU CD C 17.402 -0.299 -10.542 1.00 . A A . 6 GLU CD 1 1
24 52105 1 1 6 GLU CG C 16.250 0.413 -9.833 1.00 . A A . 6 GLU CG 1 1
24 52106 1 1 6 GLU H H 16.083 2.709 -8.132 1.00 . A A . 6 GLU H 1 1
24 52107 1 1 6 GLU HA H 14.245 0.577 -8.142 1.00 . A A . 6 GLU HA 1 1
24 52108 1 1 6 GLU HB2 H 17.267 0.583 -7.949 1.00 . A A . 6 GLU HB2 1 1
24 52109 1 1 6 GLU HB3 H 16.325 -0.898 -8.136 1.00 . A A . 6 GLU HB3 1 1
24 52110 1 1 6 GLU HG2 H 15.309 0.030 -10.202 1.00 . A A . 6 GLU HG2 1 1
24 52111 1 1 6 GLU HG3 H 16.308 1.472 -10.029 1.00 . A A . 6 GLU HG3 1 1
24 52112 1 1 6 GLU N N 15.338 2.308 -7.635 1.00 . A A . 6 GLU N 1 1
24 52113 1 1 6 GLU O O 14.357 -0.597 -5.872 1.00 . A A . 6 GLU O 1 1
24 52114 1 1 6 GLU OE1 O 18.541 -0.028 -10.197 1.00 . A A . 6 GLU OE1 1 1
24 52115 1 1 6 GLU OE2 O 17.128 -1.104 -11.417 1.00 . A A . 6 GLU OE2 1 1
24 52116 1 1 7 GLU C C 14.394 0.809 -3.275 1.00 . A A . 7 GLU C 1 1
24 52117 1 1 7 GLU CA C 15.771 0.508 -3.868 1.00 . A A . 7 GLU CA 1 1
24 52118 1 1 7 GLU CB C 16.841 1.260 -3.074 1.00 . A A . 7 GLU CB 1 1
24 52119 1 1 7 GLU CD C 19.307 1.522 -2.763 1.00 . A A . 7 GLU CD 1 1
24 52120 1 1 7 GLU CG C 18.213 1.020 -3.709 1.00 . A A . 7 GLU CG 1 1
24 52121 1 1 7 GLU H H 16.379 1.695 -5.560 1.00 . A A . 7 GLU H 1 1
24 52122 1 1 7 GLU HA H 15.961 -0.554 -3.812 1.00 . A A . 7 GLU HA 1 1
24 52123 1 1 7 GLU HB2 H 16.620 2.318 -3.083 1.00 . A A . 7 GLU HB2 1 1
24 52124 1 1 7 GLU HB3 H 16.851 0.903 -2.055 1.00 . A A . 7 GLU HB3 1 1
24 52125 1 1 7 GLU HG2 H 18.346 -0.035 -3.888 1.00 . A A . 7 GLU HG2 1 1
24 52126 1 1 7 GLU HG3 H 18.274 1.557 -4.644 1.00 . A A . 7 GLU HG3 1 1
24 52127 1 1 7 GLU N N 15.808 0.946 -5.292 1.00 . A A . 7 GLU N 1 1
24 52128 1 1 7 GLU O O 13.736 -0.061 -2.742 1.00 . A A . 7 GLU O 1 1
24 52129 1 1 7 GLU OE1 O 19.385 2.723 -2.562 1.00 . A A . 7 GLU OE1 1 1
24 52130 1 1 7 GLU OE2 O 20.050 0.697 -2.260 1.00 . A A . 7 GLU OE2 1 1
24 52131 1 1 8 GLN C C 11.572 1.384 -3.313 1.00 . A A . 8 GLN C 1 1
24 52132 1 1 8 GLN CA C 12.615 2.381 -2.801 1.00 . A A . 8 GLN CA 1 1
24 52133 1 1 8 GLN CB C 12.226 3.801 -3.225 1.00 . A A . 8 GLN CB 1 1
24 52134 1 1 8 GLN CD C 12.572 6.234 -2.778 1.00 . A A . 8 GLN CD 1 1
24 52135 1 1 8 GLN CG C 12.999 4.819 -2.385 1.00 . A A . 8 GLN CG 1 1
24 52136 1 1 8 GLN H H 14.493 2.725 -3.797 1.00 . A A . 8 GLN H 1 1
24 52137 1 1 8 GLN HA H 12.658 2.326 -1.722 1.00 . A A . 8 GLN HA 1 1
24 52138 1 1 8 GLN HB2 H 12.466 3.943 -4.270 1.00 . A A . 8 GLN HB2 1 1
24 52139 1 1 8 GLN HB3 H 11.167 3.945 -3.076 1.00 . A A . 8 GLN HB3 1 1
24 52140 1 1 8 GLN HE21 H 12.673 6.936 -0.923 1.00 . A A . 8 GLN HE21 1 1
24 52141 1 1 8 GLN HE22 H 12.200 8.062 -2.100 1.00 . A A . 8 GLN HE22 1 1
24 52142 1 1 8 GLN HG2 H 12.787 4.656 -1.338 1.00 . A A . 8 GLN HG2 1 1
24 52143 1 1 8 GLN HG3 H 14.058 4.702 -2.560 1.00 . A A . 8 GLN HG3 1 1
24 52144 1 1 8 GLN N N 13.950 2.034 -3.362 1.00 . A A . 8 GLN N 1 1
24 52145 1 1 8 GLN NE2 N 12.474 7.153 -1.858 1.00 . A A . 8 GLN NE2 1 1
24 52146 1 1 8 GLN O O 10.680 0.983 -2.592 1.00 . A A . 8 GLN O 1 1
24 52147 1 1 8 GLN OE1 O 12.328 6.505 -3.938 1.00 . A A . 8 GLN OE1 1 1
24 52148 1 1 9 ILE C C 10.865 -1.336 -4.373 1.00 . A A . 9 ILE C 1 1
24 52149 1 1 9 ILE CA C 10.685 0.002 -5.087 1.00 . A A . 9 ILE CA 1 1
24 52150 1 1 9 ILE CB C 10.904 -0.180 -6.592 1.00 . A A . 9 ILE CB 1 1
24 52151 1 1 9 ILE CD1 C 10.968 1.028 -8.781 1.00 . A A . 9 ILE CD1 1 1
24 52152 1 1 9 ILE CG1 C 10.540 1.120 -7.315 1.00 . A A . 9 ILE CG1 1 1
24 52153 1 1 9 ILE CG2 C 10.011 -1.316 -7.106 1.00 . A A . 9 ILE CG2 1 1
24 52154 1 1 9 ILE H H 12.403 1.305 -5.118 1.00 . A A . 9 ILE H 1 1
24 52155 1 1 9 ILE HA H 9.686 0.374 -4.911 1.00 . A A . 9 ILE HA 1 1
24 52156 1 1 9 ILE HB H 11.940 -0.421 -6.780 1.00 . A A . 9 ILE HB 1 1
24 52157 1 1 9 ILE HD11 H 12.006 0.734 -8.835 1.00 . A A . 9 ILE HD11 1 1
24 52158 1 1 9 ILE HD12 H 10.359 0.295 -9.287 1.00 . A A . 9 ILE HD12 1 1
24 52159 1 1 9 ILE HD13 H 10.841 1.990 -9.254 1.00 . A A . 9 ILE HD13 1 1
24 52160 1 1 9 ILE HG12 H 9.473 1.274 -7.260 1.00 . A A . 9 ILE HG12 1 1
24 52161 1 1 9 ILE HG13 H 11.049 1.947 -6.845 1.00 . A A . 9 ILE HG13 1 1
24 52162 1 1 9 ILE HG21 H 9.009 -1.186 -6.727 1.00 . A A . 9 ILE HG21 1 1
24 52163 1 1 9 ILE HG22 H 9.991 -1.301 -8.184 1.00 . A A . 9 ILE HG22 1 1
24 52164 1 1 9 ILE HG23 H 10.405 -2.263 -6.767 1.00 . A A . 9 ILE HG23 1 1
24 52165 1 1 9 ILE N N 11.675 0.975 -4.549 1.00 . A A . 9 ILE N 1 1
24 52166 1 1 9 ILE O O 9.913 -2.042 -4.107 1.00 . A A . 9 ILE O 1 1
24 52167 1 1 10 ALA C C 11.830 -2.859 -1.907 1.00 . A A . 10 ALA C 1 1
24 52168 1 1 10 ALA CA C 12.312 -2.982 -3.357 1.00 . A A . 10 ALA CA 1 1
24 52169 1 1 10 ALA CB C 13.811 -3.332 -3.402 1.00 . A A . 10 ALA CB 1 1
24 52170 1 1 10 ALA H H 12.835 -1.108 -4.277 1.00 . A A . 10 ALA H 1 1
24 52171 1 1 10 ALA HA H 11.746 -3.759 -3.850 1.00 . A A . 10 ALA HA 1 1
24 52172 1 1 10 ALA HB1 H 14.398 -2.424 -3.399 1.00 . A A . 10 ALA HB1 1 1
24 52173 1 1 10 ALA HB2 H 14.076 -3.936 -2.544 1.00 . A A . 10 ALA HB2 1 1
24 52174 1 1 10 ALA HB3 H 14.023 -3.886 -4.307 1.00 . A A . 10 ALA HB3 1 1
24 52175 1 1 10 ALA N N 12.080 -1.691 -4.058 1.00 . A A . 10 ALA N 1 1
24 52176 1 1 10 ALA O O 11.141 -3.723 -1.405 1.00 . A A . 10 ALA O 1 1
24 52177 1 1 11 GLU C C 10.221 -1.842 0.268 1.00 . A A . 11 GLU C 1 1
24 52178 1 1 11 GLU CA C 11.733 -1.622 0.178 1.00 . A A . 11 GLU CA 1 1
24 52179 1 1 11 GLU CB C 12.093 -0.185 0.637 1.00 . A A . 11 GLU CB 1 1
24 52180 1 1 11 GLU CD C 12.205 -0.947 3.015 1.00 . A A . 11 GLU CD 1 1
24 52181 1 1 11 GLU CG C 12.957 -0.222 1.897 1.00 . A A . 11 GLU CG 1 1
24 52182 1 1 11 GLU H H 12.722 -1.099 -1.653 1.00 . A A . 11 GLU H 1 1
24 52183 1 1 11 GLU HA H 12.232 -2.354 0.796 1.00 . A A . 11 GLU HA 1 1
24 52184 1 1 11 GLU HB2 H 12.643 0.307 -0.151 1.00 . A A . 11 GLU HB2 1 1
24 52185 1 1 11 GLU HB3 H 11.193 0.381 0.842 1.00 . A A . 11 GLU HB3 1 1
24 52186 1 1 11 GLU HG2 H 13.878 -0.742 1.680 1.00 . A A . 11 GLU HG2 1 1
24 52187 1 1 11 GLU HG3 H 13.176 0.787 2.208 1.00 . A A . 11 GLU HG3 1 1
24 52188 1 1 11 GLU N N 12.174 -1.793 -1.233 1.00 . A A . 11 GLU N 1 1
24 52189 1 1 11 GLU O O 9.734 -2.532 1.142 1.00 . A A . 11 GLU O 1 1
24 52190 1 1 11 GLU OE1 O 11.413 -0.304 3.682 1.00 . A A . 11 GLU OE1 1 1
24 52191 1 1 11 GLU OE2 O 12.436 -2.132 3.184 1.00 . A A . 11 GLU OE2 1 1
24 52192 1 1 12 PHE C C 7.650 -2.842 -1.018 1.00 . A A . 12 PHE C 1 1
24 52193 1 1 12 PHE CA C 8.005 -1.424 -0.578 1.00 . A A . 12 PHE CA 1 1
24 52194 1 1 12 PHE CB C 7.341 -0.411 -1.514 1.00 . A A . 12 PHE CB 1 1
24 52195 1 1 12 PHE CD1 C 8.542 1.399 -0.134 1.00 . A A . 12 PHE CD1 1 1
24 52196 1 1 12 PHE CD2 C 7.814 1.897 -2.400 1.00 . A A . 12 PHE CD2 1 1
24 52197 1 1 12 PHE CE1 C 9.043 2.702 -0.018 1.00 . A A . 12 PHE CE1 1 1
24 52198 1 1 12 PHE CE2 C 8.320 3.191 -2.276 1.00 . A A . 12 PHE CE2 1 1
24 52199 1 1 12 PHE CG C 7.919 0.989 -1.337 1.00 . A A . 12 PHE CG 1 1
24 52200 1 1 12 PHE CZ C 8.932 3.597 -1.088 1.00 . A A . 12 PHE CZ 1 1
24 52201 1 1 12 PHE H H 9.892 -0.699 -1.318 1.00 . A A . 12 PHE H 1 1
24 52202 1 1 12 PHE HA H 7.649 -1.276 0.430 1.00 . A A . 12 PHE HA 1 1
24 52203 1 1 12 PHE HB2 H 7.496 -0.726 -2.534 1.00 . A A . 12 PHE HB2 1 1
24 52204 1 1 12 PHE HB3 H 6.284 -0.386 -1.311 1.00 . A A . 12 PHE HB3 1 1
24 52205 1 1 12 PHE HD1 H 8.638 0.724 0.702 1.00 . A A . 12 PHE HD1 1 1
24 52206 1 1 12 PHE HD2 H 7.343 1.596 -3.325 1.00 . A A . 12 PHE HD2 1 1
24 52207 1 1 12 PHE HE1 H 9.519 3.016 0.900 1.00 . A A . 12 PHE HE1 1 1
24 52208 1 1 12 PHE HE2 H 8.232 3.880 -3.099 1.00 . A A . 12 PHE HE2 1 1
24 52209 1 1 12 PHE HZ H 9.319 4.600 -0.995 1.00 . A A . 12 PHE HZ 1 1
24 52210 1 1 12 PHE N N 9.480 -1.254 -0.622 1.00 . A A . 12 PHE N 1 1
24 52211 1 1 12 PHE O O 6.621 -3.370 -0.652 1.00 . A A . 12 PHE O 1 1
24 52212 1 1 13 LYS C C 8.330 -5.803 -1.043 1.00 . A A . 13 LYS C 1 1
24 52213 1 1 13 LYS CA C 8.184 -4.853 -2.232 1.00 . A A . 13 LYS CA 1 1
24 52214 1 1 13 LYS CB C 9.145 -5.273 -3.349 1.00 . A A . 13 LYS CB 1 1
24 52215 1 1 13 LYS CD C 9.139 -6.892 -5.302 1.00 . A A . 13 LYS CD 1 1
24 52216 1 1 13 LYS CE C 7.945 -6.430 -6.145 1.00 . A A . 13 LYS CE 1 1
24 52217 1 1 13 LYS CG C 8.828 -6.719 -3.804 1.00 . A A . 13 LYS CG 1 1
24 52218 1 1 13 LYS H H 9.322 -3.030 -2.073 1.00 . A A . 13 LYS H 1 1
24 52219 1 1 13 LYS HA H 7.168 -4.894 -2.598 1.00 . A A . 13 LYS HA 1 1
24 52220 1 1 13 LYS HB2 H 9.038 -4.591 -4.181 1.00 . A A . 13 LYS HB2 1 1
24 52221 1 1 13 LYS HB3 H 10.160 -5.229 -2.979 1.00 . A A . 13 LYS HB3 1 1
24 52222 1 1 13 LYS HD2 H 10.008 -6.303 -5.563 1.00 . A A . 13 LYS HD2 1 1
24 52223 1 1 13 LYS HD3 H 9.337 -7.932 -5.510 1.00 . A A . 13 LYS HD3 1 1
24 52224 1 1 13 LYS HE2 H 7.153 -7.162 -6.078 1.00 . A A . 13 LYS HE2 1 1
24 52225 1 1 13 LYS HE3 H 7.588 -5.479 -5.780 1.00 . A A . 13 LYS HE3 1 1
24 52226 1 1 13 LYS HG2 H 9.431 -7.411 -3.234 1.00 . A A . 13 LYS HG2 1 1
24 52227 1 1 13 LYS HG3 H 7.782 -6.938 -3.629 1.00 . A A . 13 LYS HG3 1 1
24 52228 1 1 13 LYS HZ1 H 9.163 -5.620 -7.628 1.00 . A A . 13 LYS HZ1 1 1
24 52229 1 1 13 LYS HZ2 H 8.661 -7.214 -7.935 1.00 . A A . 13 LYS HZ2 1 1
24 52230 1 1 13 LYS HZ3 H 7.572 -5.926 -8.131 1.00 . A A . 13 LYS HZ3 1 1
24 52231 1 1 13 LYS N N 8.491 -3.467 -1.791 1.00 . A A . 13 LYS N 1 1
24 52232 1 1 13 LYS NZ N 8.367 -6.287 -7.567 1.00 . A A . 13 LYS NZ 1 1
24 52233 1 1 13 LYS O O 7.530 -6.698 -0.854 1.00 . A A . 13 LYS O 1 1
24 52234 1 1 14 GLU C C 8.310 -6.322 1.890 1.00 . A A . 14 GLU C 1 1
24 52235 1 1 14 GLU CA C 9.495 -6.523 0.947 1.00 . A A . 14 GLU CA 1 1
24 52236 1 1 14 GLU CB C 10.801 -6.205 1.695 1.00 . A A . 14 GLU CB 1 1
24 52237 1 1 14 GLU CD C 13.290 -6.294 1.326 1.00 . A A . 14 GLU CD 1 1
24 52238 1 1 14 GLU CG C 11.939 -5.936 0.694 1.00 . A A . 14 GLU CG 1 1
24 52239 1 1 14 GLU H H 9.978 -4.887 -0.381 1.00 . A A . 14 GLU H 1 1
24 52240 1 1 14 GLU HA H 9.515 -7.547 0.610 1.00 . A A . 14 GLU HA 1 1
24 52241 1 1 14 GLU HB2 H 10.657 -5.329 2.315 1.00 . A A . 14 GLU HB2 1 1
24 52242 1 1 14 GLU HB3 H 11.061 -7.046 2.321 1.00 . A A . 14 GLU HB3 1 1
24 52243 1 1 14 GLU HG2 H 11.793 -6.532 -0.197 1.00 . A A . 14 GLU HG2 1 1
24 52244 1 1 14 GLU HG3 H 11.939 -4.890 0.430 1.00 . A A . 14 GLU HG3 1 1
24 52245 1 1 14 GLU N N 9.337 -5.618 -0.227 1.00 . A A . 14 GLU N 1 1
24 52246 1 1 14 GLU O O 7.740 -7.266 2.402 1.00 . A A . 14 GLU O 1 1
24 52247 1 1 14 GLU OE1 O 13.640 -7.462 1.300 1.00 . A A . 14 GLU OE1 1 1
24 52248 1 1 14 GLU OE2 O 13.947 -5.395 1.825 1.00 . A A . 14 GLU OE2 1 1
24 52249 1 1 15 ALA C C 5.488 -5.265 2.378 1.00 . A A . 15 ALA C 1 1
24 52250 1 1 15 ALA CA C 6.796 -4.819 3.034 1.00 . A A . 15 ALA CA 1 1
24 52251 1 1 15 ALA CB C 6.730 -3.321 3.333 1.00 . A A . 15 ALA CB 1 1
24 52252 1 1 15 ALA H H 8.425 -4.354 1.697 1.00 . A A . 15 ALA H 1 1
24 52253 1 1 15 ALA HA H 6.933 -5.362 3.955 1.00 . A A . 15 ALA HA 1 1
24 52254 1 1 15 ALA HB1 H 7.719 -2.956 3.572 1.00 . A A . 15 ALA HB1 1 1
24 52255 1 1 15 ALA HB2 H 6.355 -2.796 2.467 1.00 . A A . 15 ALA HB2 1 1
24 52256 1 1 15 ALA HB3 H 6.071 -3.150 4.170 1.00 . A A . 15 ALA HB3 1 1
24 52257 1 1 15 ALA N N 7.943 -5.096 2.122 1.00 . A A . 15 ALA N 1 1
24 52258 1 1 15 ALA O O 4.527 -5.579 3.050 1.00 . A A . 15 ALA O 1 1
24 52259 1 1 16 PHE C C 4.054 -7.243 0.448 1.00 . A A . 16 PHE C 1 1
24 52260 1 1 16 PHE CA C 4.179 -5.721 0.394 1.00 . A A . 16 PHE CA 1 1
24 52261 1 1 16 PHE CB C 4.217 -5.265 -1.065 1.00 . A A . 16 PHE CB 1 1
24 52262 1 1 16 PHE CD1 C 2.521 -6.664 -2.301 1.00 . A A . 16 PHE CD1 1 1
24 52263 1 1 16 PHE CD2 C 1.934 -4.396 -1.667 1.00 . A A . 16 PHE CD2 1 1
24 52264 1 1 16 PHE CE1 C 1.264 -6.823 -2.894 1.00 . A A . 16 PHE CE1 1 1
24 52265 1 1 16 PHE CE2 C 0.678 -4.555 -2.255 1.00 . A A . 16 PHE CE2 1 1
24 52266 1 1 16 PHE CG C 2.858 -5.448 -1.690 1.00 . A A . 16 PHE CG 1 1
24 52267 1 1 16 PHE CZ C 0.345 -5.767 -2.868 1.00 . A A . 16 PHE CZ 1 1
24 52268 1 1 16 PHE H H 6.216 -5.033 0.547 1.00 . A A . 16 PHE H 1 1
24 52269 1 1 16 PHE HA H 3.333 -5.277 0.887 1.00 . A A . 16 PHE HA 1 1
24 52270 1 1 16 PHE HB2 H 4.491 -4.223 -1.107 1.00 . A A . 16 PHE HB2 1 1
24 52271 1 1 16 PHE HB3 H 4.944 -5.850 -1.607 1.00 . A A . 16 PHE HB3 1 1
24 52272 1 1 16 PHE HD1 H 3.233 -7.475 -2.318 1.00 . A A . 16 PHE HD1 1 1
24 52273 1 1 16 PHE HD2 H 2.192 -3.459 -1.195 1.00 . A A . 16 PHE HD2 1 1
24 52274 1 1 16 PHE HE1 H 0.998 -7.763 -3.364 1.00 . A A . 16 PHE HE1 1 1
24 52275 1 1 16 PHE HE2 H -0.039 -3.746 -2.236 1.00 . A A . 16 PHE HE2 1 1
24 52276 1 1 16 PHE HZ H -0.621 -5.882 -3.323 1.00 . A A . 16 PHE HZ 1 1
24 52277 1 1 16 PHE N N 5.435 -5.295 1.077 1.00 . A A . 16 PHE N 1 1
24 52278 1 1 16 PHE O O 3.017 -7.780 0.789 1.00 . A A . 16 PHE O 1 1
24 52279 1 1 17 SER C C 4.891 -9.917 1.574 1.00 . A A . 17 SER C 1 1
24 52280 1 1 17 SER CA C 5.043 -9.431 0.133 1.00 . A A . 17 SER CA 1 1
24 52281 1 1 17 SER CB C 6.341 -9.989 -0.458 1.00 . A A . 17 SER CB 1 1
24 52282 1 1 17 SER H H 5.918 -7.486 -0.166 1.00 . A A . 17 SER H 1 1
24 52283 1 1 17 SER HA H 4.201 -9.769 -0.454 1.00 . A A . 17 SER HA 1 1
24 52284 1 1 17 SER HB2 H 6.147 -10.940 -0.929 1.00 . A A . 17 SER HB2 1 1
24 52285 1 1 17 SER HB3 H 6.723 -9.297 -1.195 1.00 . A A . 17 SER HB3 1 1
24 52286 1 1 17 SER HG H 7.633 -9.307 0.825 1.00 . A A . 17 SER HG 1 1
24 52287 1 1 17 SER N N 5.097 -7.940 0.108 1.00 . A A . 17 SER N 1 1
24 52288 1 1 17 SER O O 4.314 -10.955 1.831 1.00 . A A . 17 SER O 1 1
24 52289 1 1 17 SER OG O 7.293 -10.170 0.581 1.00 . A A . 17 SER OG 1 1
24 52290 1 1 18 LEU C C 3.843 -9.929 4.281 1.00 . A A . 18 LEU C 1 1
24 52291 1 1 18 LEU CA C 5.308 -9.614 3.940 1.00 . A A . 18 LEU CA 1 1
24 52292 1 1 18 LEU CB C 5.832 -8.486 4.866 1.00 . A A . 18 LEU CB 1 1
24 52293 1 1 18 LEU CD1 C 7.847 -7.500 6.020 1.00 . A A . 18 LEU CD1 1 1
24 52294 1 1 18 LEU CD2 C 7.489 -10.006 6.048 1.00 . A A . 18 LEU CD2 1 1
24 52295 1 1 18 LEU CG C 7.321 -8.707 5.217 1.00 . A A . 18 LEU CG 1 1
24 52296 1 1 18 LEU H H 5.884 -8.355 2.285 1.00 . A A . 18 LEU H 1 1
24 52297 1 1 18 LEU HA H 5.894 -10.506 4.078 1.00 . A A . 18 LEU HA 1 1
24 52298 1 1 18 LEU HB2 H 5.728 -7.538 4.358 1.00 . A A . 18 LEU HB2 1 1
24 52299 1 1 18 LEU HB3 H 5.256 -8.463 5.780 1.00 . A A . 18 LEU HB3 1 1
24 52300 1 1 18 LEU HD11 H 7.066 -7.115 6.661 1.00 . A A . 18 LEU HD11 1 1
24 52301 1 1 18 LEU HD12 H 8.689 -7.804 6.626 1.00 . A A . 18 LEU HD12 1 1
24 52302 1 1 18 LEU HD13 H 8.166 -6.728 5.338 1.00 . A A . 18 LEU HD13 1 1
24 52303 1 1 18 LEU HD21 H 6.564 -10.245 6.555 1.00 . A A . 18 LEU HD21 1 1
24 52304 1 1 18 LEU HD22 H 7.758 -10.819 5.390 1.00 . A A . 18 LEU HD22 1 1
24 52305 1 1 18 LEU HD23 H 8.272 -9.875 6.783 1.00 . A A . 18 LEU HD23 1 1
24 52306 1 1 18 LEU HG H 7.888 -8.789 4.301 1.00 . A A . 18 LEU HG 1 1
24 52307 1 1 18 LEU N N 5.413 -9.183 2.516 1.00 . A A . 18 LEU N 1 1
24 52308 1 1 18 LEU O O 3.567 -10.622 5.240 1.00 . A A . 18 LEU O 1 1
24 52309 1 1 19 PHE C C 0.779 -10.341 2.602 1.00 . A A . 19 PHE C 1 1
24 52310 1 1 19 PHE CA C 1.453 -9.684 3.808 1.00 . A A . 19 PHE CA 1 1
24 52311 1 1 19 PHE CB C 0.765 -8.361 4.128 1.00 . A A . 19 PHE CB 1 1
24 52312 1 1 19 PHE CD1 C 2.625 -7.077 5.216 1.00 . A A . 19 PHE CD1 1 1
24 52313 1 1 19 PHE CD2 C 0.834 -7.927 6.606 1.00 . A A . 19 PHE CD2 1 1
24 52314 1 1 19 PHE CE1 C 3.248 -6.535 6.348 1.00 . A A . 19 PHE CE1 1 1
24 52315 1 1 19 PHE CE2 C 1.454 -7.386 7.737 1.00 . A A . 19 PHE CE2 1 1
24 52316 1 1 19 PHE CG C 1.419 -7.769 5.347 1.00 . A A . 19 PHE CG 1 1
24 52317 1 1 19 PHE CZ C 2.662 -6.689 7.609 1.00 . A A . 19 PHE CZ 1 1
24 52318 1 1 19 PHE H H 3.151 -8.857 2.752 1.00 . A A . 19 PHE H 1 1
24 52319 1 1 19 PHE HA H 1.358 -10.340 4.661 1.00 . A A . 19 PHE HA 1 1
24 52320 1 1 19 PHE HB2 H 0.870 -7.684 3.293 1.00 . A A . 19 PHE HB2 1 1
24 52321 1 1 19 PHE HB3 H -0.282 -8.533 4.327 1.00 . A A . 19 PHE HB3 1 1
24 52322 1 1 19 PHE HD1 H 3.073 -6.959 4.240 1.00 . A A . 19 PHE HD1 1 1
24 52323 1 1 19 PHE HD2 H -0.100 -8.465 6.702 1.00 . A A . 19 PHE HD2 1 1
24 52324 1 1 19 PHE HE1 H 4.181 -5.999 6.246 1.00 . A A . 19 PHE HE1 1 1
24 52325 1 1 19 PHE HE2 H 1.000 -7.506 8.710 1.00 . A A . 19 PHE HE2 1 1
24 52326 1 1 19 PHE HZ H 3.141 -6.273 8.482 1.00 . A A . 19 PHE HZ 1 1
24 52327 1 1 19 PHE N N 2.903 -9.420 3.515 1.00 . A A . 19 PHE N 1 1
24 52328 1 1 19 PHE O O -0.426 -10.300 2.455 1.00 . A A . 19 PHE O 1 1
24 52329 1 1 20 ASP C C 0.865 -13.153 0.860 1.00 . A A . 20 ASP C 1 1
24 52330 1 1 20 ASP CA C 0.960 -11.650 0.557 1.00 . A A . 20 ASP CA 1 1
24 52331 1 1 20 ASP CB C 1.870 -11.432 -0.654 1.00 . A A . 20 ASP CB 1 1
24 52332 1 1 20 ASP CG C 1.361 -12.261 -1.834 1.00 . A A . 20 ASP CG 1 1
24 52333 1 1 20 ASP H H 2.512 -10.993 1.898 1.00 . A A . 20 ASP H 1 1
24 52334 1 1 20 ASP HA H -0.024 -11.253 0.349 1.00 . A A . 20 ASP HA 1 1
24 52335 1 1 20 ASP HB2 H 1.868 -10.385 -0.918 1.00 . A A . 20 ASP HB2 1 1
24 52336 1 1 20 ASP HB3 H 2.877 -11.739 -0.410 1.00 . A A . 20 ASP HB3 1 1
24 52337 1 1 20 ASP N N 1.546 -10.965 1.748 1.00 . A A . 20 ASP N 1 1
24 52338 1 1 20 ASP O O 1.566 -13.959 0.285 1.00 . A A . 20 ASP O 1 1
24 52339 1 1 20 ASP OD1 O 0.295 -12.839 -1.711 1.00 . A A . 20 ASP OD1 1 1
24 52340 1 1 20 ASP OD2 O 2.046 -12.300 -2.844 1.00 . A A . 20 ASP OD2 1 1
24 52341 1 1 21 LYS C C -0.843 -15.750 1.072 1.00 . A A . 21 LYS C 1 1
24 52342 1 1 21 LYS CA C -0.112 -14.967 2.158 1.00 . A A . 21 LYS CA 1 1
24 52343 1 1 21 LYS CB C -0.900 -15.075 3.461 1.00 . A A . 21 LYS CB 1 1
24 52344 1 1 21 LYS CD C 0.991 -15.150 5.126 1.00 . A A . 21 LYS CD 1 1
24 52345 1 1 21 LYS CE C 1.496 -14.534 6.434 1.00 . A A . 21 LYS CE 1 1
24 52346 1 1 21 LYS CG C -0.176 -14.315 4.582 1.00 . A A . 21 LYS CG 1 1
24 52347 1 1 21 LYS H H -0.521 -12.851 2.248 1.00 . A A . 21 LYS H 1 1
24 52348 1 1 21 LYS HA H 0.865 -15.385 2.293 1.00 . A A . 21 LYS HA 1 1
24 52349 1 1 21 LYS HB2 H -1.880 -14.645 3.310 1.00 . A A . 21 LYS HB2 1 1
24 52350 1 1 21 LYS HB3 H -1.005 -16.114 3.734 1.00 . A A . 21 LYS HB3 1 1
24 52351 1 1 21 LYS HD2 H 0.662 -16.162 5.312 1.00 . A A . 21 LYS HD2 1 1
24 52352 1 1 21 LYS HD3 H 1.795 -15.159 4.407 1.00 . A A . 21 LYS HD3 1 1
24 52353 1 1 21 LYS HE2 H 1.952 -13.576 6.230 1.00 . A A . 21 LYS HE2 1 1
24 52354 1 1 21 LYS HE3 H 0.668 -14.403 7.115 1.00 . A A . 21 LYS HE3 1 1
24 52355 1 1 21 LYS HG2 H 0.204 -13.381 4.193 1.00 . A A . 21 LYS HG2 1 1
24 52356 1 1 21 LYS HG3 H -0.872 -14.112 5.382 1.00 . A A . 21 LYS HG3 1 1
24 52357 1 1 21 LYS HZ1 H 3.008 -15.962 6.306 1.00 . A A . 21 LYS HZ1 1 1
24 52358 1 1 21 LYS HZ2 H 3.190 -14.877 7.600 1.00 . A A . 21 LYS HZ2 1 1
24 52359 1 1 21 LYS HZ3 H 2.029 -16.115 7.682 1.00 . A A . 21 LYS HZ3 1 1
24 52360 1 1 21 LYS N N 0.018 -13.525 1.783 1.00 . A A . 21 LYS N 1 1
24 52361 1 1 21 LYS NZ N 2.507 -15.440 7.051 1.00 . A A . 21 LYS NZ 1 1
24 52362 1 1 21 LYS O O -1.034 -16.947 1.175 1.00 . A A . 21 LYS O 1 1
24 52363 1 1 22 ASP C C -1.027 -16.050 -2.226 1.00 . A A . 22 ASP C 1 1
24 52364 1 1 22 ASP CA C -1.990 -15.772 -1.067 1.00 . A A . 22 ASP CA 1 1
24 52365 1 1 22 ASP CB C -3.125 -14.865 -1.552 1.00 . A A . 22 ASP CB 1 1
24 52366 1 1 22 ASP CG C -3.817 -14.228 -0.346 1.00 . A A . 22 ASP CG 1 1
24 52367 1 1 22 ASP H H -1.091 -14.128 0.001 1.00 . A A . 22 ASP H 1 1
24 52368 1 1 22 ASP HA H -2.405 -16.706 -0.713 1.00 . A A . 22 ASP HA 1 1
24 52369 1 1 22 ASP HB2 H -2.722 -14.088 -2.187 1.00 . A A . 22 ASP HB2 1 1
24 52370 1 1 22 ASP HB3 H -3.843 -15.450 -2.107 1.00 . A A . 22 ASP HB3 1 1
24 52371 1 1 22 ASP N N -1.257 -15.085 0.043 1.00 . A A . 22 ASP N 1 1
24 52372 1 1 22 ASP O O -1.419 -16.554 -3.260 1.00 . A A . 22 ASP O 1 1
24 52373 1 1 22 ASP OD1 O -3.155 -13.500 0.376 1.00 . A A . 22 ASP OD1 1 1
24 52374 1 1 22 ASP OD2 O -4.997 -14.478 -0.164 1.00 . A A . 22 ASP OD2 1 1
24 52375 1 1 23 GLY C C 0.643 -15.431 -4.472 1.00 . A A . 23 GLY C 1 1
24 52376 1 1 23 GLY CA C 1.207 -15.977 -3.163 1.00 . A A . 23 GLY CA 1 1
24 52377 1 1 23 GLY H H 0.528 -15.321 -1.230 1.00 . A A . 23 GLY H 1 1
24 52378 1 1 23 GLY HA2 H 2.140 -15.480 -2.935 1.00 . A A . 23 GLY HA2 1 1
24 52379 1 1 23 GLY HA3 H 1.377 -17.037 -3.264 1.00 . A A . 23 GLY HA3 1 1
24 52380 1 1 23 GLY N N 0.230 -15.728 -2.067 1.00 . A A . 23 GLY N 1 1
24 52381 1 1 23 GLY O O 1.036 -15.831 -5.550 1.00 . A A . 23 GLY O 1 1
24 52382 1 1 24 ASP C C -0.278 -12.572 -5.910 1.00 . A A . 24 ASP C 1 1
24 52383 1 1 24 ASP CA C -0.908 -13.934 -5.611 1.00 . A A . 24 ASP CA 1 1
24 52384 1 1 24 ASP CB C -2.408 -13.756 -5.382 1.00 . A A . 24 ASP CB 1 1
24 52385 1 1 24 ASP CG C -3.101 -13.486 -6.719 1.00 . A A . 24 ASP CG 1 1
24 52386 1 1 24 ASP H H -0.591 -14.222 -3.495 1.00 . A A . 24 ASP H 1 1
24 52387 1 1 24 ASP HA H -0.750 -14.595 -6.453 1.00 . A A . 24 ASP HA 1 1
24 52388 1 1 24 ASP HB2 H -2.814 -14.654 -4.940 1.00 . A A . 24 ASP HB2 1 1
24 52389 1 1 24 ASP HB3 H -2.575 -12.922 -4.718 1.00 . A A . 24 ASP HB3 1 1
24 52390 1 1 24 ASP N N -0.290 -14.519 -4.380 1.00 . A A . 24 ASP N 1 1
24 52391 1 1 24 ASP O O -0.654 -11.898 -6.847 1.00 . A A . 24 ASP O 1 1
24 52392 1 1 24 ASP OD1 O -3.279 -14.429 -7.472 1.00 . A A . 24 ASP OD1 1 1
24 52393 1 1 24 ASP OD2 O -3.444 -12.341 -6.966 1.00 . A A . 24 ASP OD2 1 1
24 52394 1 1 25 GLY C C 0.333 -9.717 -5.042 1.00 . A A . 25 GLY C 1 1
24 52395 1 1 25 GLY CA C 1.324 -10.838 -5.378 1.00 . A A . 25 GLY CA 1 1
24 52396 1 1 25 GLY H H 0.975 -12.713 -4.373 1.00 . A A . 25 GLY H 1 1
24 52397 1 1 25 GLY HA2 H 2.216 -10.741 -4.770 1.00 . A A . 25 GLY HA2 1 1
24 52398 1 1 25 GLY HA3 H 1.594 -10.769 -6.421 1.00 . A A . 25 GLY HA3 1 1
24 52399 1 1 25 GLY N N 0.681 -12.160 -5.125 1.00 . A A . 25 GLY N 1 1
24 52400 1 1 25 GLY O O 0.413 -8.630 -5.579 1.00 . A A . 25 GLY O 1 1
24 52401 1 1 26 THR C C -1.867 -8.970 -2.280 1.00 . A A . 26 THR C 1 1
24 52402 1 1 26 THR CA C -1.608 -8.920 -3.788 1.00 . A A . 26 THR CA 1 1
24 52403 1 1 26 THR CB C -2.922 -9.173 -4.530 1.00 . A A . 26 THR CB 1 1
24 52404 1 1 26 THR CG2 C -2.668 -9.199 -6.038 1.00 . A A . 26 THR CG2 1 1
24 52405 1 1 26 THR H H -0.660 -10.849 -3.736 1.00 . A A . 26 THR H 1 1
24 52406 1 1 26 THR HA H -1.231 -7.946 -4.054 1.00 . A A . 26 THR HA 1 1
24 52407 1 1 26 THR HB H -3.620 -8.380 -4.300 1.00 . A A . 26 THR HB 1 1
24 52408 1 1 26 THR HG1 H -3.337 -10.500 -3.171 1.00 . A A . 26 THR HG1 1 1
24 52409 1 1 26 THR HG21 H -2.024 -8.374 -6.308 1.00 . A A . 26 THR HG21 1 1
24 52410 1 1 26 THR HG22 H -2.196 -10.131 -6.305 1.00 . A A . 26 THR HG22 1 1
24 52411 1 1 26 THR HG23 H -3.608 -9.107 -6.562 1.00 . A A . 26 THR HG23 1 1
24 52412 1 1 26 THR N N -0.609 -9.969 -4.158 1.00 . A A . 26 THR N 1 1
24 52413 1 1 26 THR O O -1.482 -9.902 -1.603 1.00 . A A . 26 THR O 1 1
24 52414 1 1 26 THR OG1 O -3.468 -10.418 -4.118 1.00 . A A . 26 THR OG1 1 1
24 52415 1 1 27 ILE C C -4.254 -7.403 -0.102 1.00 . A A . 27 ILE C 1 1
24 52416 1 1 27 ILE CA C -2.837 -7.944 -0.292 1.00 . A A . 27 ILE CA 1 1
24 52417 1 1 27 ILE CB C -1.841 -7.032 0.434 1.00 . A A . 27 ILE CB 1 1
24 52418 1 1 27 ILE CD1 C -0.934 -4.696 0.577 1.00 . A A . 27 ILE CD1 1 1
24 52419 1 1 27 ILE CG1 C -1.899 -5.619 -0.169 1.00 . A A . 27 ILE CG1 1 1
24 52420 1 1 27 ILE CG2 C -0.424 -7.602 0.285 1.00 . A A . 27 ILE CG2 1 1
24 52421 1 1 27 ILE H H -2.834 -7.239 -2.329 1.00 . A A . 27 ILE H 1 1
24 52422 1 1 27 ILE HA H -2.778 -8.943 0.118 1.00 . A A . 27 ILE HA 1 1
24 52423 1 1 27 ILE HB H -2.098 -6.986 1.482 1.00 . A A . 27 ILE HB 1 1
24 52424 1 1 27 ILE HD11 H -1.198 -4.674 1.623 1.00 . A A . 27 ILE HD11 1 1
24 52425 1 1 27 ILE HD12 H 0.077 -5.059 0.467 1.00 . A A . 27 ILE HD12 1 1
24 52426 1 1 27 ILE HD13 H -1.004 -3.697 0.168 1.00 . A A . 27 ILE HD13 1 1
24 52427 1 1 27 ILE HG12 H -1.626 -5.660 -1.210 1.00 . A A . 27 ILE HG12 1 1
24 52428 1 1 27 ILE HG13 H -2.900 -5.226 -0.081 1.00 . A A . 27 ILE HG13 1 1
24 52429 1 1 27 ILE HG21 H -0.399 -8.613 0.669 1.00 . A A . 27 ILE HG21 1 1
24 52430 1 1 27 ILE HG22 H -0.146 -7.608 -0.759 1.00 . A A . 27 ILE HG22 1 1
24 52431 1 1 27 ILE HG23 H 0.271 -6.989 0.840 1.00 . A A . 27 ILE HG23 1 1
24 52432 1 1 27 ILE N N -2.528 -7.972 -1.755 1.00 . A A . 27 ILE N 1 1
24 52433 1 1 27 ILE O O -4.810 -6.789 -0.992 1.00 . A A . 27 ILE O 1 1
24 52434 1 1 28 THR C C -6.172 -5.672 1.793 1.00 . A A . 28 THR C 1 1
24 52435 1 1 28 THR CA C -6.228 -7.096 1.258 1.00 . A A . 28 THR CA 1 1
24 52436 1 1 28 THR CB C -6.957 -7.960 2.281 1.00 . A A . 28 THR CB 1 1
24 52437 1 1 28 THR CG2 C -6.535 -9.419 2.126 1.00 . A A . 28 THR CG2 1 1
24 52438 1 1 28 THR H H -4.392 -8.110 1.748 1.00 . A A . 28 THR H 1 1
24 52439 1 1 28 THR HA H -6.772 -7.116 0.327 1.00 . A A . 28 THR HA 1 1
24 52440 1 1 28 THR HB H -8.019 -7.872 2.119 1.00 . A A . 28 THR HB 1 1
24 52441 1 1 28 THR HG1 H -6.599 -8.279 4.167 1.00 . A A . 28 THR HG1 1 1
24 52442 1 1 28 THR HG21 H -6.464 -9.665 1.076 1.00 . A A . 28 THR HG21 1 1
24 52443 1 1 28 THR HG22 H -5.574 -9.562 2.597 1.00 . A A . 28 THR HG22 1 1
24 52444 1 1 28 THR HG23 H -7.265 -10.057 2.597 1.00 . A A . 28 THR HG23 1 1
24 52445 1 1 28 THR N N -4.848 -7.614 1.039 1.00 . A A . 28 THR N 1 1
24 52446 1 1 28 THR O O -5.148 -5.199 2.243 1.00 . A A . 28 THR O 1 1
24 52447 1 1 28 THR OG1 O -6.639 -7.511 3.592 1.00 . A A . 28 THR OG1 1 1
24 52448 1 1 29 THR C C -7.133 -3.642 3.806 1.00 . A A . 29 THR C 1 1
24 52449 1 1 29 THR CA C -7.320 -3.608 2.290 1.00 . A A . 29 THR CA 1 1
24 52450 1 1 29 THR CB C -8.682 -3.000 1.969 1.00 . A A . 29 THR CB 1 1
24 52451 1 1 29 THR CG2 C -8.804 -2.769 0.464 1.00 . A A . 29 THR CG2 1 1
24 52452 1 1 29 THR H H -8.098 -5.400 1.408 1.00 . A A . 29 THR H 1 1
24 52453 1 1 29 THR HA H -6.539 -3.020 1.838 1.00 . A A . 29 THR HA 1 1
24 52454 1 1 29 THR HB H -8.785 -2.065 2.486 1.00 . A A . 29 THR HB 1 1
24 52455 1 1 29 THR HG1 H -9.504 -4.761 2.048 1.00 . A A . 29 THR HG1 1 1
24 52456 1 1 29 THR HG21 H -7.929 -2.246 0.106 1.00 . A A . 29 THR HG21 1 1
24 52457 1 1 29 THR HG22 H -8.884 -3.722 -0.040 1.00 . A A . 29 THR HG22 1 1
24 52458 1 1 29 THR HG23 H -9.686 -2.181 0.260 1.00 . A A . 29 THR HG23 1 1
24 52459 1 1 29 THR N N -7.280 -4.992 1.766 1.00 . A A . 29 THR N 1 1
24 52460 1 1 29 THR O O -6.562 -2.745 4.395 1.00 . A A . 29 THR O 1 1
24 52461 1 1 29 THR OG1 O -9.705 -3.891 2.397 1.00 . A A . 29 THR OG1 1 1
24 52462 1 1 30 LYS C C -6.011 -4.779 6.314 1.00 . A A . 30 LYS C 1 1
24 52463 1 1 30 LYS CA C -7.487 -4.773 5.918 1.00 . A A . 30 LYS CA 1 1
24 52464 1 1 30 LYS CB C -8.151 -6.065 6.402 1.00 . A A . 30 LYS CB 1 1
24 52465 1 1 30 LYS CD C -10.330 -7.221 6.791 1.00 . A A . 30 LYS CD 1 1
24 52466 1 1 30 LYS CE C -11.841 -7.007 6.910 1.00 . A A . 30 LYS CE 1 1
24 52467 1 1 30 LYS CG C -9.670 -5.938 6.280 1.00 . A A . 30 LYS CG 1 1
24 52468 1 1 30 LYS H H -8.083 -5.378 3.940 1.00 . A A . 30 LYS H 1 1
24 52469 1 1 30 LYS HA H -7.974 -3.930 6.377 1.00 . A A . 30 LYS HA 1 1
24 52470 1 1 30 LYS HB2 H -7.809 -6.892 5.798 1.00 . A A . 30 LYS HB2 1 1
24 52471 1 1 30 LYS HB3 H -7.887 -6.241 7.434 1.00 . A A . 30 LYS HB3 1 1
24 52472 1 1 30 LYS HD2 H -10.135 -8.026 6.096 1.00 . A A . 30 LYS HD2 1 1
24 52473 1 1 30 LYS HD3 H -9.927 -7.473 7.759 1.00 . A A . 30 LYS HD3 1 1
24 52474 1 1 30 LYS HE2 H -12.230 -6.657 5.966 1.00 . A A . 30 LYS HE2 1 1
24 52475 1 1 30 LYS HE3 H -12.318 -7.940 7.173 1.00 . A A . 30 LYS HE3 1 1
24 52476 1 1 30 LYS HG2 H -10.010 -5.099 6.871 1.00 . A A . 30 LYS HG2 1 1
24 52477 1 1 30 LYS HG3 H -9.938 -5.784 5.247 1.00 . A A . 30 LYS HG3 1 1
24 52478 1 1 30 LYS HZ1 H -11.652 -5.096 7.717 1.00 . A A . 30 LYS HZ1 1 1
24 52479 1 1 30 LYS HZ2 H -13.144 -5.844 8.048 1.00 . A A . 30 LYS HZ2 1 1
24 52480 1 1 30 LYS HZ3 H -11.749 -6.333 8.878 1.00 . A A . 30 LYS HZ3 1 1
24 52481 1 1 30 LYS N N -7.621 -4.672 4.439 1.00 . A A . 30 LYS N 1 1
24 52482 1 1 30 LYS NZ N -12.118 -5.993 7.968 1.00 . A A . 30 LYS NZ 1 1
24 52483 1 1 30 LYS O O -5.655 -4.384 7.407 1.00 . A A . 30 LYS O 1 1
24 52484 1 1 31 GLU C C -2.976 -4.058 5.144 1.00 . A A . 31 GLU C 1 1
24 52485 1 1 31 GLU CA C -3.685 -5.259 5.772 1.00 . A A . 31 GLU CA 1 1
24 52486 1 1 31 GLU CB C -3.058 -6.544 5.225 1.00 . A A . 31 GLU CB 1 1
24 52487 1 1 31 GLU CD C -3.378 -9.009 4.994 1.00 . A A . 31 GLU CD 1 1
24 52488 1 1 31 GLU CG C -3.817 -7.759 5.759 1.00 . A A . 31 GLU CG 1 1
24 52489 1 1 31 GLU H H -5.462 -5.542 4.562 1.00 . A A . 31 GLU H 1 1
24 52490 1 1 31 GLU HA H -3.549 -5.230 6.846 1.00 . A A . 31 GLU HA 1 1
24 52491 1 1 31 GLU HB2 H -3.103 -6.532 4.148 1.00 . A A . 31 GLU HB2 1 1
24 52492 1 1 31 GLU HB3 H -2.026 -6.601 5.539 1.00 . A A . 31 GLU HB3 1 1
24 52493 1 1 31 GLU HG2 H -3.599 -7.886 6.808 1.00 . A A . 31 GLU HG2 1 1
24 52494 1 1 31 GLU HG3 H -4.877 -7.612 5.625 1.00 . A A . 31 GLU HG3 1 1
24 52495 1 1 31 GLU N N -5.148 -5.226 5.440 1.00 . A A . 31 GLU N 1 1
24 52496 1 1 31 GLU O O -1.766 -3.957 5.179 1.00 . A A . 31 GLU O 1 1
24 52497 1 1 31 GLU OE1 O -3.357 -8.958 3.776 1.00 . A A . 31 GLU OE1 1 1
24 52498 1 1 31 GLU OE2 O -3.073 -9.999 5.641 1.00 . A A . 31 GLU OE2 1 1
24 52499 1 1 32 LEU C C -2.410 -1.105 5.027 1.00 . A A . 32 LEU C 1 1
24 52500 1 1 32 LEU CA C -3.049 -1.969 3.935 1.00 . A A . 32 LEU CA 1 1
24 52501 1 1 32 LEU CB C -4.084 -1.146 3.155 1.00 . A A . 32 LEU CB 1 1
24 52502 1 1 32 LEU CD1 C -2.156 -0.109 1.910 1.00 . A A . 32 LEU CD1 1 1
24 52503 1 1 32 LEU CD2 C -4.449 0.886 1.743 1.00 . A A . 32 LEU CD2 1 1
24 52504 1 1 32 LEU CG C -3.460 0.171 2.666 1.00 . A A . 32 LEU CG 1 1
24 52505 1 1 32 LEU H H -4.684 -3.240 4.536 1.00 . A A . 32 LEU H 1 1
24 52506 1 1 32 LEU HA H -2.281 -2.317 3.261 1.00 . A A . 32 LEU HA 1 1
24 52507 1 1 32 LEU HB2 H -4.422 -1.719 2.305 1.00 . A A . 32 LEU HB2 1 1
24 52508 1 1 32 LEU HB3 H -4.926 -0.928 3.793 1.00 . A A . 32 LEU HB3 1 1
24 52509 1 1 32 LEU HD11 H -2.276 -0.990 1.294 1.00 . A A . 32 LEU HD11 1 1
24 52510 1 1 32 LEU HD12 H -1.909 0.737 1.284 1.00 . A A . 32 LEU HD12 1 1
24 52511 1 1 32 LEU HD13 H -1.362 -0.273 2.621 1.00 . A A . 32 LEU HD13 1 1
24 52512 1 1 32 LEU HD21 H -5.433 0.875 2.187 1.00 . A A . 32 LEU HD21 1 1
24 52513 1 1 32 LEU HD22 H -4.130 1.909 1.598 1.00 . A A . 32 LEU HD22 1 1
24 52514 1 1 32 LEU HD23 H -4.480 0.383 0.789 1.00 . A A . 32 LEU HD23 1 1
24 52515 1 1 32 LEU HG H -3.246 0.802 3.514 1.00 . A A . 32 LEU HG 1 1
24 52516 1 1 32 LEU N N -3.708 -3.147 4.561 1.00 . A A . 32 LEU N 1 1
24 52517 1 1 32 LEU O O -1.252 -0.743 4.946 1.00 . A A . 32 LEU O 1 1
24 52518 1 1 33 GLY C C -1.449 -0.691 7.832 1.00 . A A . 33 GLY C 1 1
24 52519 1 1 33 GLY CA C -2.581 0.068 7.140 1.00 . A A . 33 GLY CA 1 1
24 52520 1 1 33 GLY H H -4.083 -1.072 6.100 1.00 . A A . 33 GLY H 1 1
24 52521 1 1 33 GLY HA2 H -2.199 0.987 6.722 1.00 . A A . 33 GLY HA2 1 1
24 52522 1 1 33 GLY HA3 H -3.353 0.293 7.863 1.00 . A A . 33 GLY HA3 1 1
24 52523 1 1 33 GLY N N -3.153 -0.771 6.050 1.00 . A A . 33 GLY N 1 1
24 52524 1 1 33 GLY O O -0.519 -0.101 8.345 1.00 . A A . 33 GLY O 1 1
24 52525 1 1 34 THR C C 0.852 -2.649 7.705 1.00 . A A . 34 THR C 1 1
24 52526 1 1 34 THR CA C -0.437 -2.778 8.516 1.00 . A A . 34 THR CA 1 1
24 52527 1 1 34 THR CB C -0.856 -4.251 8.603 1.00 . A A . 34 THR CB 1 1
24 52528 1 1 34 THR CG2 C -0.024 -4.966 9.671 1.00 . A A . 34 THR CG2 1 1
24 52529 1 1 34 THR H H -2.273 -2.455 7.435 1.00 . A A . 34 THR H 1 1
24 52530 1 1 34 THR HA H -0.274 -2.386 9.506 1.00 . A A . 34 THR HA 1 1
24 52531 1 1 34 THR HB H -0.693 -4.733 7.649 1.00 . A A . 34 THR HB 1 1
24 52532 1 1 34 THR HG1 H -2.306 -4.266 9.897 1.00 . A A . 34 THR HG1 1 1
24 52533 1 1 34 THR HG21 H -0.105 -4.435 10.608 1.00 . A A . 34 THR HG21 1 1
24 52534 1 1 34 THR HG22 H -0.390 -5.974 9.796 1.00 . A A . 34 THR HG22 1 1
24 52535 1 1 34 THR HG23 H 1.012 -4.994 9.362 1.00 . A A . 34 THR HG23 1 1
24 52536 1 1 34 THR N N -1.516 -1.993 7.853 1.00 . A A . 34 THR N 1 1
24 52537 1 1 34 THR O O 1.929 -2.507 8.250 1.00 . A A . 34 THR O 1 1
24 52538 1 1 34 THR OG1 O -2.232 -4.331 8.942 1.00 . A A . 34 THR OG1 1 1
24 52539 1 1 35 VAL C C 2.532 -1.134 5.739 1.00 . A A . 35 VAL C 1 1
24 52540 1 1 35 VAL CA C 1.975 -2.547 5.567 1.00 . A A . 35 VAL CA 1 1
24 52541 1 1 35 VAL CB C 1.622 -2.780 4.097 1.00 . A A . 35 VAL CB 1 1
24 52542 1 1 35 VAL CG1 C 2.853 -2.511 3.227 1.00 . A A . 35 VAL CG1 1 1
24 52543 1 1 35 VAL CG2 C 1.173 -4.229 3.906 1.00 . A A . 35 VAL CG2 1 1
24 52544 1 1 35 VAL H H -0.125 -2.788 5.986 1.00 . A A . 35 VAL H 1 1
24 52545 1 1 35 VAL HA H 2.713 -3.268 5.882 1.00 . A A . 35 VAL HA 1 1
24 52546 1 1 35 VAL HB H 0.824 -2.112 3.806 1.00 . A A . 35 VAL HB 1 1
24 52547 1 1 35 VAL HG11 H 3.710 -3.014 3.651 1.00 . A A . 35 VAL HG11 1 1
24 52548 1 1 35 VAL HG12 H 2.678 -2.881 2.228 1.00 . A A . 35 VAL HG12 1 1
24 52549 1 1 35 VAL HG13 H 3.043 -1.450 3.189 1.00 . A A . 35 VAL HG13 1 1
24 52550 1 1 35 VAL HG21 H 0.478 -4.498 4.687 1.00 . A A . 35 VAL HG21 1 1
24 52551 1 1 35 VAL HG22 H 0.692 -4.333 2.945 1.00 . A A . 35 VAL HG22 1 1
24 52552 1 1 35 VAL HG23 H 2.033 -4.880 3.948 1.00 . A A . 35 VAL HG23 1 1
24 52553 1 1 35 VAL N N 0.753 -2.683 6.405 1.00 . A A . 35 VAL N 1 1
24 52554 1 1 35 VAL O O 3.691 -0.945 6.052 1.00 . A A . 35 VAL O 1 1
24 52555 1 1 36 MET C C 2.773 1.408 7.125 1.00 . A A . 36 MET C 1 1
24 52556 1 1 36 MET CA C 2.188 1.258 5.716 1.00 . A A . 36 MET CA 1 1
24 52557 1 1 36 MET CB C 1.016 2.239 5.549 1.00 . A A . 36 MET CB 1 1
24 52558 1 1 36 MET CE C 0.502 4.378 2.210 1.00 . A A . 36 MET CE 1 1
24 52559 1 1 36 MET CG C 0.630 2.381 4.067 1.00 . A A . 36 MET CG 1 1
24 52560 1 1 36 MET H H 0.776 -0.313 5.309 1.00 . A A . 36 MET H 1 1
24 52561 1 1 36 MET HA H 2.953 1.466 4.983 1.00 . A A . 36 MET HA 1 1
24 52562 1 1 36 MET HB2 H 0.166 1.873 6.104 1.00 . A A . 36 MET HB2 1 1
24 52563 1 1 36 MET HB3 H 1.302 3.206 5.933 1.00 . A A . 36 MET HB3 1 1
24 52564 1 1 36 MET HE1 H 0.297 3.583 1.510 1.00 . A A . 36 MET HE1 1 1
24 52565 1 1 36 MET HE2 H 0.063 5.297 1.846 1.00 . A A . 36 MET HE2 1 1
24 52566 1 1 36 MET HE3 H 1.571 4.499 2.312 1.00 . A A . 36 MET HE3 1 1
24 52567 1 1 36 MET HG2 H 1.514 2.344 3.449 1.00 . A A . 36 MET HG2 1 1
24 52568 1 1 36 MET HG3 H -0.037 1.580 3.788 1.00 . A A . 36 MET HG3 1 1
24 52569 1 1 36 MET N N 1.708 -0.138 5.550 1.00 . A A . 36 MET N 1 1
24 52570 1 1 36 MET O O 3.702 2.160 7.346 1.00 . A A . 36 MET O 1 1
24 52571 1 1 36 MET SD S -0.212 3.969 3.822 1.00 . A A . 36 MET SD 1 1
24 52572 1 1 37 ARG C C 4.174 0.213 9.527 1.00 . A A . 37 ARG C 1 1
24 52573 1 1 37 ARG CA C 2.756 0.790 9.473 1.00 . A A . 37 ARG CA 1 1
24 52574 1 1 37 ARG CB C 1.832 0.000 10.416 1.00 . A A . 37 ARG CB 1 1
24 52575 1 1 37 ARG CD C 0.955 1.737 12.024 1.00 . A A . 37 ARG CD 1 1
24 52576 1 1 37 ARG CG C 0.614 0.856 10.812 1.00 . A A . 37 ARG CG 1 1
24 52577 1 1 37 ARG CZ C 1.319 1.375 14.390 1.00 . A A . 37 ARG CZ 1 1
24 52578 1 1 37 ARG H H 1.485 0.091 7.879 1.00 . A A . 37 ARG H 1 1
24 52579 1 1 37 ARG HA H 2.783 1.825 9.774 1.00 . A A . 37 ARG HA 1 1
24 52580 1 1 37 ARG HB2 H 1.492 -0.892 9.909 1.00 . A A . 37 ARG HB2 1 1
24 52581 1 1 37 ARG HB3 H 2.377 -0.284 11.307 1.00 . A A . 37 ARG HB3 1 1
24 52582 1 1 37 ARG HD2 H 1.971 2.094 11.941 1.00 . A A . 37 ARG HD2 1 1
24 52583 1 1 37 ARG HD3 H 0.281 2.579 12.057 1.00 . A A . 37 ARG HD3 1 1
24 52584 1 1 37 ARG HE H 0.327 0.084 13.255 1.00 . A A . 37 ARG HE 1 1
24 52585 1 1 37 ARG HG2 H 0.328 1.487 9.980 1.00 . A A . 37 ARG HG2 1 1
24 52586 1 1 37 ARG HG3 H -0.212 0.209 11.067 1.00 . A A . 37 ARG HG3 1 1
24 52587 1 1 37 ARG HH11 H 2.059 3.046 13.574 1.00 . A A . 37 ARG HH11 1 1
24 52588 1 1 37 ARG HH12 H 2.354 2.845 15.270 1.00 . A A . 37 ARG HH12 1 1
24 52589 1 1 37 ARG HH21 H 0.700 -0.196 15.466 1.00 . A A . 37 ARG HH21 1 1
24 52590 1 1 37 ARG HH22 H 1.583 1.010 16.340 1.00 . A A . 37 ARG HH22 1 1
24 52591 1 1 37 ARG N N 2.235 0.694 8.080 1.00 . A A . 37 ARG N 1 1
24 52592 1 1 37 ARG NE N 0.808 0.938 13.273 1.00 . A A . 37 ARG NE 1 1
24 52593 1 1 37 ARG NH1 N 1.961 2.510 14.415 1.00 . A A . 37 ARG NH1 1 1
24 52594 1 1 37 ARG NH2 N 1.192 0.675 15.484 1.00 . A A . 37 ARG NH2 1 1
24 52595 1 1 37 ARG O O 4.999 0.643 10.307 1.00 . A A . 37 ARG O 1 1
24 52596 1 1 38 SER C C 6.842 -0.306 8.250 1.00 . A A . 38 SER C 1 1
24 52597 1 1 38 SER CA C 5.826 -1.353 8.711 1.00 . A A . 38 SER CA 1 1
24 52598 1 1 38 SER CB C 5.860 -2.553 7.763 1.00 . A A . 38 SER CB 1 1
24 52599 1 1 38 SER H H 3.784 -1.088 8.080 1.00 . A A . 38 SER H 1 1
24 52600 1 1 38 SER HA H 6.072 -1.679 9.711 1.00 . A A . 38 SER HA 1 1
24 52601 1 1 38 SER HB2 H 6.755 -3.127 7.936 1.00 . A A . 38 SER HB2 1 1
24 52602 1 1 38 SER HB3 H 4.995 -3.177 7.941 1.00 . A A . 38 SER HB3 1 1
24 52603 1 1 38 SER HG H 5.226 -2.619 5.924 1.00 . A A . 38 SER HG 1 1
24 52604 1 1 38 SER N N 4.461 -0.756 8.705 1.00 . A A . 38 SER N 1 1
24 52605 1 1 38 SER O O 7.963 -0.269 8.716 1.00 . A A . 38 SER O 1 1
24 52606 1 1 38 SER OG O 5.856 -2.089 6.419 1.00 . A A . 38 SER OG 1 1
24 52607 1 1 39 LEU C C 7.484 2.732 7.862 1.00 . A A . 39 LEU C 1 1
24 52608 1 1 39 LEU CA C 7.406 1.588 6.846 1.00 . A A . 39 LEU CA 1 1
24 52609 1 1 39 LEU CB C 6.925 2.132 5.501 1.00 . A A . 39 LEU CB 1 1
24 52610 1 1 39 LEU CD1 C 6.146 1.529 3.202 1.00 . A A . 39 LEU CD1 1 1
24 52611 1 1 39 LEU CD2 C 7.987 0.208 4.278 1.00 . A A . 39 LEU CD2 1 1
24 52612 1 1 39 LEU CG C 6.676 0.972 4.528 1.00 . A A . 39 LEU CG 1 1
24 52613 1 1 39 LEU H H 5.550 0.497 6.970 1.00 . A A . 39 LEU H 1 1
24 52614 1 1 39 LEU HA H 8.387 1.153 6.728 1.00 . A A . 39 LEU HA 1 1
24 52615 1 1 39 LEU HB2 H 6.006 2.684 5.645 1.00 . A A . 39 LEU HB2 1 1
24 52616 1 1 39 LEU HB3 H 7.676 2.787 5.089 1.00 . A A . 39 LEU HB3 1 1
24 52617 1 1 39 LEU HD11 H 5.399 2.284 3.399 1.00 . A A . 39 LEU HD11 1 1
24 52618 1 1 39 LEU HD12 H 6.963 1.966 2.648 1.00 . A A . 39 LEU HD12 1 1
24 52619 1 1 39 LEU HD13 H 5.707 0.729 2.626 1.00 . A A . 39 LEU HD13 1 1
24 52620 1 1 39 LEU HD21 H 8.808 0.910 4.211 1.00 . A A . 39 LEU HD21 1 1
24 52621 1 1 39 LEU HD22 H 8.166 -0.479 5.091 1.00 . A A . 39 LEU HD22 1 1
24 52622 1 1 39 LEU HD23 H 7.916 -0.345 3.351 1.00 . A A . 39 LEU HD23 1 1
24 52623 1 1 39 LEU HG H 5.942 0.301 4.951 1.00 . A A . 39 LEU HG 1 1
24 52624 1 1 39 LEU N N 6.459 0.544 7.335 1.00 . A A . 39 LEU N 1 1
24 52625 1 1 39 LEU O O 8.187 3.702 7.663 1.00 . A A . 39 LEU O 1 1
24 52626 1 1 40 GLY C C 5.790 4.790 9.671 1.00 . A A . 40 GLY C 1 1
24 52627 1 1 40 GLY CA C 6.822 3.700 9.989 1.00 . A A . 40 GLY CA 1 1
24 52628 1 1 40 GLY H H 6.222 1.827 9.100 1.00 . A A . 40 GLY H 1 1
24 52629 1 1 40 GLY HA2 H 6.602 3.272 10.956 1.00 . A A . 40 GLY HA2 1 1
24 52630 1 1 40 GLY HA3 H 7.806 4.140 10.010 1.00 . A A . 40 GLY HA3 1 1
24 52631 1 1 40 GLY N N 6.776 2.623 8.954 1.00 . A A . 40 GLY N 1 1
24 52632 1 1 40 GLY O O 5.857 5.882 10.195 1.00 . A A . 40 GLY O 1 1
24 52633 1 1 41 GLN C C 2.527 5.227 9.296 1.00 . A A . 41 GLN C 1 1
24 52634 1 1 41 GLN CA C 3.792 5.520 8.484 1.00 . A A . 41 GLN CA 1 1
24 52635 1 1 41 GLN CB C 3.468 5.438 6.993 1.00 . A A . 41 GLN CB 1 1
24 52636 1 1 41 GLN CD C 4.339 6.021 4.722 1.00 . A A . 41 GLN CD 1 1
24 52637 1 1 41 GLN CG C 4.727 5.738 6.176 1.00 . A A . 41 GLN CG 1 1
24 52638 1 1 41 GLN H H 4.793 3.610 8.420 1.00 . A A . 41 GLN H 1 1
24 52639 1 1 41 GLN HA H 4.151 6.513 8.720 1.00 . A A . 41 GLN HA 1 1
24 52640 1 1 41 GLN HB2 H 3.113 4.446 6.755 1.00 . A A . 41 GLN HB2 1 1
24 52641 1 1 41 GLN HB3 H 2.704 6.161 6.750 1.00 . A A . 41 GLN HB3 1 1
24 52642 1 1 41 GLN HE21 H 4.198 7.985 4.994 1.00 . A A . 41 GLN HE21 1 1
24 52643 1 1 41 GLN HE22 H 3.865 7.443 3.419 1.00 . A A . 41 GLN HE22 1 1
24 52644 1 1 41 GLN HG2 H 5.228 6.603 6.590 1.00 . A A . 41 GLN HG2 1 1
24 52645 1 1 41 GLN HG3 H 5.391 4.887 6.210 1.00 . A A . 41 GLN HG3 1 1
24 52646 1 1 41 GLN N N 4.833 4.500 8.827 1.00 . A A . 41 GLN N 1 1
24 52647 1 1 41 GLN NE2 N 4.115 7.251 4.347 1.00 . A A . 41 GLN NE2 1 1
24 52648 1 1 41 GLN O O 2.197 4.083 9.543 1.00 . A A . 41 GLN O 1 1
24 52649 1 1 41 GLN OE1 O 4.237 5.115 3.921 1.00 . A A . 41 GLN OE1 1 1
24 52650 1 1 42 ASN C C -0.551 6.939 10.067 1.00 . A A . 42 ASN C 1 1
24 52651 1 1 42 ASN CA C 0.583 6.017 10.541 1.00 . A A . 42 ASN CA 1 1
24 52652 1 1 42 ASN CB C 0.892 6.324 12.010 1.00 . A A . 42 ASN CB 1 1
24 52653 1 1 42 ASN CG C -0.257 5.828 12.889 1.00 . A A . 42 ASN CG 1 1
24 52654 1 1 42 ASN H H 2.114 7.161 9.529 1.00 . A A . 42 ASN H 1 1
24 52655 1 1 42 ASN HA H 0.264 4.989 10.458 1.00 . A A . 42 ASN HA 1 1
24 52656 1 1 42 ASN HB2 H 1.806 5.823 12.296 1.00 . A A . 42 ASN HB2 1 1
24 52657 1 1 42 ASN HB3 H 1.009 7.388 12.139 1.00 . A A . 42 ASN HB3 1 1
24 52658 1 1 42 ASN HD21 H -0.826 7.655 13.421 1.00 . A A . 42 ASN HD21 1 1
24 52659 1 1 42 ASN HD22 H -1.741 6.389 14.082 1.00 . A A . 42 ASN HD22 1 1
24 52660 1 1 42 ASN N N 1.823 6.245 9.728 1.00 . A A . 42 ASN N 1 1
24 52661 1 1 42 ASN ND2 N -1.003 6.696 13.517 1.00 . A A . 42 ASN ND2 1 1
24 52662 1 1 42 ASN O O -0.882 7.891 10.747 1.00 . A A . 42 ASN O 1 1
24 52663 1 1 42 ASN OD1 O -0.478 4.639 13.007 1.00 . A A . 42 ASN OD1 1 1
24 52664 1 1 43 PRO C C -3.483 7.216 9.271 1.00 . A A . 43 PRO C 1 1
24 52665 1 1 43 PRO CA C -2.247 7.437 8.389 1.00 . A A . 43 PRO CA 1 1
24 52666 1 1 43 PRO CB C -2.473 6.896 6.957 1.00 . A A . 43 PRO CB 1 1
24 52667 1 1 43 PRO CD C -0.738 5.482 8.082 1.00 . A A . 43 PRO CD 1 1
24 52668 1 1 43 PRO CG C -1.577 5.632 6.793 1.00 . A A . 43 PRO CG 1 1
24 52669 1 1 43 PRO HA H -1.980 8.484 8.361 1.00 . A A . 43 PRO HA 1 1
24 52670 1 1 43 PRO HB2 H -3.520 6.636 6.811 1.00 . A A . 43 PRO HB2 1 1
24 52671 1 1 43 PRO HB3 H -2.182 7.644 6.231 1.00 . A A . 43 PRO HB3 1 1
24 52672 1 1 43 PRO HD2 H -0.975 4.549 8.577 1.00 . A A . 43 PRO HD2 1 1
24 52673 1 1 43 PRO HD3 H 0.317 5.531 7.859 1.00 . A A . 43 PRO HD3 1 1
24 52674 1 1 43 PRO HG2 H -2.201 4.756 6.650 1.00 . A A . 43 PRO HG2 1 1
24 52675 1 1 43 PRO HG3 H -0.921 5.751 5.942 1.00 . A A . 43 PRO HG3 1 1
24 52676 1 1 43 PRO N N -1.133 6.631 8.925 1.00 . A A . 43 PRO N 1 1
24 52677 1 1 43 PRO O O -3.647 6.164 9.857 1.00 . A A . 43 PRO O 1 1
24 52678 1 1 44 THR C C -6.483 6.961 9.536 1.00 . A A . 44 THR C 1 1
24 52679 1 1 44 THR CA C -5.564 7.967 10.220 1.00 . A A . 44 THR CA 1 1
24 52680 1 1 44 THR CB C -6.316 9.284 10.420 1.00 . A A . 44 THR CB 1 1
24 52681 1 1 44 THR CG2 C -5.476 10.234 11.278 1.00 . A A . 44 THR CG2 1 1
24 52682 1 1 44 THR H H -4.228 9.024 8.893 1.00 . A A . 44 THR H 1 1
24 52683 1 1 44 THR HA H -5.261 7.578 11.181 1.00 . A A . 44 THR HA 1 1
24 52684 1 1 44 THR HB H -7.255 9.088 10.920 1.00 . A A . 44 THR HB 1 1
24 52685 1 1 44 THR HG1 H -6.989 10.731 9.313 1.00 . A A . 44 THR HG1 1 1
24 52686 1 1 44 THR HG21 H -5.117 9.707 12.151 1.00 . A A . 44 THR HG21 1 1
24 52687 1 1 44 THR HG22 H -4.637 10.593 10.703 1.00 . A A . 44 THR HG22 1 1
24 52688 1 1 44 THR HG23 H -6.085 11.070 11.589 1.00 . A A . 44 THR HG23 1 1
24 52689 1 1 44 THR N N -4.358 8.178 9.371 1.00 . A A . 44 THR N 1 1
24 52690 1 1 44 THR O O -6.240 6.539 8.423 1.00 . A A . 44 THR O 1 1
24 52691 1 1 44 THR OG1 O -6.570 9.882 9.159 1.00 . A A . 44 THR OG1 1 1
24 52692 1 1 45 GLU C C -9.175 6.210 8.384 1.00 . A A . 45 GLU C 1 1
24 52693 1 1 45 GLU CA C -8.465 5.583 9.586 1.00 . A A . 45 GLU CA 1 1
24 52694 1 1 45 GLU CB C -9.497 5.164 10.632 1.00 . A A . 45 GLU CB 1 1
24 52695 1 1 45 GLU CD C -8.476 2.922 11.069 1.00 . A A . 45 GLU CD 1 1
24 52696 1 1 45 GLU CG C -8.827 4.277 11.686 1.00 . A A . 45 GLU CG 1 1
24 52697 1 1 45 GLU H H -7.707 6.918 11.093 1.00 . A A . 45 GLU H 1 1
24 52698 1 1 45 GLU HA H -7.910 4.718 9.257 1.00 . A A . 45 GLU HA 1 1
24 52699 1 1 45 GLU HB2 H -9.900 6.048 11.108 1.00 . A A . 45 GLU HB2 1 1
24 52700 1 1 45 GLU HB3 H -10.293 4.614 10.154 1.00 . A A . 45 GLU HB3 1 1
24 52701 1 1 45 GLU HG2 H -7.926 4.757 12.038 1.00 . A A . 45 GLU HG2 1 1
24 52702 1 1 45 GLU HG3 H -9.505 4.129 12.515 1.00 . A A . 45 GLU HG3 1 1
24 52703 1 1 45 GLU N N -7.532 6.568 10.194 1.00 . A A . 45 GLU N 1 1
24 52704 1 1 45 GLU O O -9.374 5.570 7.371 1.00 . A A . 45 GLU O 1 1
24 52705 1 1 45 GLU OE1 O -7.390 2.803 10.526 1.00 . A A . 45 GLU OE1 1 1
24 52706 1 1 45 GLU OE2 O -9.300 2.026 11.148 1.00 . A A . 45 GLU OE2 1 1
24 52707 1 1 46 ALA C C -9.290 8.205 6.155 1.00 . A A . 46 ALA C 1 1
24 52708 1 1 46 ALA CA C -10.259 8.095 7.334 1.00 . A A . 46 ALA CA 1 1
24 52709 1 1 46 ALA CB C -10.753 9.488 7.741 1.00 . A A . 46 ALA CB 1 1
24 52710 1 1 46 ALA H H -9.400 7.957 9.304 1.00 . A A . 46 ALA H 1 1
24 52711 1 1 46 ALA HA H -11.100 7.482 7.042 1.00 . A A . 46 ALA HA 1 1
24 52712 1 1 46 ALA HB1 H -9.994 9.987 8.321 1.00 . A A . 46 ALA HB1 1 1
24 52713 1 1 46 ALA HB2 H -10.971 10.067 6.856 1.00 . A A . 46 ALA HB2 1 1
24 52714 1 1 46 ALA HB3 H -11.651 9.389 8.333 1.00 . A A . 46 ALA HB3 1 1
24 52715 1 1 46 ALA N N -9.563 7.452 8.481 1.00 . A A . 46 ALA N 1 1
24 52716 1 1 46 ALA O O -9.659 7.982 5.019 1.00 . A A . 46 ALA O 1 1
24 52717 1 1 47 GLU C C -7.014 7.250 4.611 1.00 . A A . 47 GLU C 1 1
24 52718 1 1 47 GLU CA C -7.077 8.616 5.285 1.00 . A A . 47 GLU CA 1 1
24 52719 1 1 47 GLU CB C -5.688 8.987 5.817 1.00 . A A . 47 GLU CB 1 1
24 52720 1 1 47 GLU CD C -4.188 10.872 6.470 1.00 . A A . 47 GLU CD 1 1
24 52721 1 1 47 GLU CG C -5.629 10.480 6.145 1.00 . A A . 47 GLU CG 1 1
24 52722 1 1 47 GLU H H -7.754 8.686 7.329 1.00 . A A . 47 GLU H 1 1
24 52723 1 1 47 GLU HA H -7.410 9.357 4.573 1.00 . A A . 47 GLU HA 1 1
24 52724 1 1 47 GLU HB2 H -5.484 8.416 6.711 1.00 . A A . 47 GLU HB2 1 1
24 52725 1 1 47 GLU HB3 H -4.942 8.758 5.070 1.00 . A A . 47 GLU HB3 1 1
24 52726 1 1 47 GLU HG2 H -5.975 11.050 5.293 1.00 . A A . 47 GLU HG2 1 1
24 52727 1 1 47 GLU HG3 H -6.257 10.687 6.997 1.00 . A A . 47 GLU HG3 1 1
24 52728 1 1 47 GLU N N -8.048 8.526 6.408 1.00 . A A . 47 GLU N 1 1
24 52729 1 1 47 GLU O O -6.920 7.139 3.406 1.00 . A A . 47 GLU O 1 1
24 52730 1 1 47 GLU OE1 O -3.386 10.918 5.553 1.00 . A A . 47 GLU OE1 1 1
24 52731 1 1 47 GLU OE2 O -3.911 11.120 7.633 1.00 . A A . 47 GLU OE2 1 1
24 52732 1 1 48 LEU C C -8.326 4.515 4.091 1.00 . A A . 48 LEU C 1 1
24 52733 1 1 48 LEU CA C -7.008 4.834 4.810 1.00 . A A . 48 LEU CA 1 1
24 52734 1 1 48 LEU CB C -6.786 3.813 5.938 1.00 . A A . 48 LEU CB 1 1
24 52735 1 1 48 LEU CD1 C -5.186 3.230 7.789 1.00 . A A . 48 LEU CD1 1 1
24 52736 1 1 48 LEU CD2 C -4.475 2.923 5.425 1.00 . A A . 48 LEU CD2 1 1
24 52737 1 1 48 LEU CG C -5.306 3.801 6.371 1.00 . A A . 48 LEU CG 1 1
24 52738 1 1 48 LEU H H -7.140 6.324 6.365 1.00 . A A . 48 LEU H 1 1
24 52739 1 1 48 LEU HA H -6.198 4.781 4.103 1.00 . A A . 48 LEU HA 1 1
24 52740 1 1 48 LEU HB2 H -7.406 4.084 6.781 1.00 . A A . 48 LEU HB2 1 1
24 52741 1 1 48 LEU HB3 H -7.070 2.830 5.593 1.00 . A A . 48 LEU HB3 1 1
24 52742 1 1 48 LEU HD11 H -5.600 2.231 7.811 1.00 . A A . 48 LEU HD11 1 1
24 52743 1 1 48 LEU HD12 H -4.145 3.192 8.075 1.00 . A A . 48 LEU HD12 1 1
24 52744 1 1 48 LEU HD13 H -5.726 3.857 8.482 1.00 . A A . 48 LEU HD13 1 1
24 52745 1 1 48 LEU HD21 H -4.946 1.957 5.319 1.00 . A A . 48 LEU HD21 1 1
24 52746 1 1 48 LEU HD22 H -4.400 3.396 4.459 1.00 . A A . 48 LEU HD22 1 1
24 52747 1 1 48 LEU HD23 H -3.485 2.794 5.837 1.00 . A A . 48 LEU HD23 1 1
24 52748 1 1 48 LEU HG H -4.918 4.810 6.360 1.00 . A A . 48 LEU HG 1 1
24 52749 1 1 48 LEU N N -7.065 6.205 5.391 1.00 . A A . 48 LEU N 1 1
24 52750 1 1 48 LEU O O -8.331 3.992 2.999 1.00 . A A . 48 LEU O 1 1
24 52751 1 1 49 GLN C C -10.972 5.374 2.826 1.00 . A A . 49 GLN C 1 1
24 52752 1 1 49 GLN CA C -10.750 4.490 4.055 1.00 . A A . 49 GLN CA 1 1
24 52753 1 1 49 GLN CB C -11.889 4.736 5.049 1.00 . A A . 49 GLN CB 1 1
24 52754 1 1 49 GLN CD C -13.230 3.669 6.871 1.00 . A A . 49 GLN CD 1 1
24 52755 1 1 49 GLN CG C -11.883 3.667 6.150 1.00 . A A . 49 GLN CG 1 1
24 52756 1 1 49 GLN H H -9.423 5.218 5.591 1.00 . A A . 49 GLN H 1 1
24 52757 1 1 49 GLN HA H -10.753 3.456 3.750 1.00 . A A . 49 GLN HA 1 1
24 52758 1 1 49 GLN HB2 H -11.762 5.712 5.496 1.00 . A A . 49 GLN HB2 1 1
24 52759 1 1 49 GLN HB3 H -12.834 4.704 4.524 1.00 . A A . 49 GLN HB3 1 1
24 52760 1 1 49 GLN HE21 H -13.018 5.520 7.557 1.00 . A A . 49 GLN HE21 1 1
24 52761 1 1 49 GLN HE22 H -14.464 4.745 7.995 1.00 . A A . 49 GLN HE22 1 1
24 52762 1 1 49 GLN HG2 H -11.711 2.693 5.712 1.00 . A A . 49 GLN HG2 1 1
24 52763 1 1 49 GLN HG3 H -11.101 3.885 6.861 1.00 . A A . 49 GLN HG3 1 1
24 52764 1 1 49 GLN N N -9.442 4.806 4.703 1.00 . A A . 49 GLN N 1 1
24 52765 1 1 49 GLN NE2 N -13.602 4.732 7.529 1.00 . A A . 49 GLN NE2 1 1
24 52766 1 1 49 GLN O O -11.742 5.040 1.948 1.00 . A A . 49 GLN O 1 1
24 52767 1 1 49 GLN OE1 O -13.956 2.693 6.833 1.00 . A A . 49 GLN OE1 1 1
24 52768 1 1 50 ASP C C -9.842 6.788 0.361 1.00 . A A . 50 ASP C 1 1
24 52769 1 1 50 ASP CA C -10.530 7.392 1.580 1.00 . A A . 50 ASP CA 1 1
24 52770 1 1 50 ASP CB C -9.940 8.773 1.873 1.00 . A A . 50 ASP CB 1 1
24 52771 1 1 50 ASP CG C -10.213 9.708 0.693 1.00 . A A . 50 ASP CG 1 1
24 52772 1 1 50 ASP H H -9.713 6.758 3.475 1.00 . A A . 50 ASP H 1 1
24 52773 1 1 50 ASP HA H -11.589 7.484 1.381 1.00 . A A . 50 ASP HA 1 1
24 52774 1 1 50 ASP HB2 H -10.396 9.177 2.766 1.00 . A A . 50 ASP HB2 1 1
24 52775 1 1 50 ASP HB3 H -8.874 8.688 2.021 1.00 . A A . 50 ASP HB3 1 1
24 52776 1 1 50 ASP N N -10.325 6.498 2.756 1.00 . A A . 50 ASP N 1 1
24 52777 1 1 50 ASP O O -10.403 6.730 -0.717 1.00 . A A . 50 ASP O 1 1
24 52778 1 1 50 ASP OD1 O -11.126 9.421 -0.065 1.00 . A A . 50 ASP OD1 1 1
24 52779 1 1 50 ASP OD2 O -9.507 10.696 0.568 1.00 . A A . 50 ASP OD2 1 1
24 52780 1 1 51 MET C C -8.591 4.400 -0.993 1.00 . A A . 51 MET C 1 1
24 52781 1 1 51 MET CA C -7.921 5.726 -0.637 1.00 . A A . 51 MET CA 1 1
24 52782 1 1 51 MET CB C -6.456 5.482 -0.265 1.00 . A A . 51 MET CB 1 1
24 52783 1 1 51 MET CE C -3.828 5.954 1.834 1.00 . A A . 51 MET CE 1 1
24 52784 1 1 51 MET CG C -5.818 6.797 0.193 1.00 . A A . 51 MET CG 1 1
24 52785 1 1 51 MET H H -8.203 6.385 1.399 1.00 . A A . 51 MET H 1 1
24 52786 1 1 51 MET HA H -7.975 6.393 -1.483 1.00 . A A . 51 MET HA 1 1
24 52787 1 1 51 MET HB2 H -6.404 4.757 0.534 1.00 . A A . 51 MET HB2 1 1
24 52788 1 1 51 MET HB3 H -5.924 5.108 -1.127 1.00 . A A . 51 MET HB3 1 1
24 52789 1 1 51 MET HE1 H -4.539 5.151 1.979 1.00 . A A . 51 MET HE1 1 1
24 52790 1 1 51 MET HE2 H -2.828 5.572 1.959 1.00 . A A . 51 MET HE2 1 1
24 52791 1 1 51 MET HE3 H -4.008 6.735 2.561 1.00 . A A . 51 MET HE3 1 1
24 52792 1 1 51 MET HG2 H -6.115 7.594 -0.471 1.00 . A A . 51 MET HG2 1 1
24 52793 1 1 51 MET HG3 H -6.143 7.025 1.198 1.00 . A A . 51 MET HG3 1 1
24 52794 1 1 51 MET N N -8.635 6.333 0.519 1.00 . A A . 51 MET N 1 1
24 52795 1 1 51 MET O O -8.623 3.996 -2.136 1.00 . A A . 51 MET O 1 1
24 52796 1 1 51 MET SD S -4.015 6.631 0.166 1.00 . A A . 51 MET SD 1 1
24 52797 1 1 52 ILE C C -11.064 2.696 -1.145 1.00 . A A . 52 ILE C 1 1
24 52798 1 1 52 ILE CA C -9.816 2.435 -0.304 1.00 . A A . 52 ILE CA 1 1
24 52799 1 1 52 ILE CB C -10.217 1.776 1.022 1.00 . A A . 52 ILE CB 1 1
24 52800 1 1 52 ILE CD1 C -9.295 0.803 3.154 1.00 . A A . 52 ILE CD1 1 1
24 52801 1 1 52 ILE CG1 C -8.962 1.254 1.728 1.00 . A A . 52 ILE CG1 1 1
24 52802 1 1 52 ILE CG2 C -11.177 0.612 0.755 1.00 . A A . 52 ILE CG2 1 1
24 52803 1 1 52 ILE H H -9.110 4.070 0.894 1.00 . A A . 52 ILE H 1 1
24 52804 1 1 52 ILE HA H -9.145 1.786 -0.845 1.00 . A A . 52 ILE HA 1 1
24 52805 1 1 52 ILE HB H -10.706 2.505 1.646 1.00 . A A . 52 ILE HB 1 1
24 52806 1 1 52 ILE HD11 H -10.277 0.354 3.180 1.00 . A A . 52 ILE HD11 1 1
24 52807 1 1 52 ILE HD12 H -8.562 0.080 3.479 1.00 . A A . 52 ILE HD12 1 1
24 52808 1 1 52 ILE HD13 H -9.272 1.656 3.817 1.00 . A A . 52 ILE HD13 1 1
24 52809 1 1 52 ILE HG12 H -8.572 0.423 1.178 1.00 . A A . 52 ILE HG12 1 1
24 52810 1 1 52 ILE HG13 H -8.218 2.032 1.762 1.00 . A A . 52 ILE HG13 1 1
24 52811 1 1 52 ILE HG21 H -10.810 0.023 -0.071 1.00 . A A . 52 ILE HG21 1 1
24 52812 1 1 52 ILE HG22 H -11.249 -0.008 1.636 1.00 . A A . 52 ILE HG22 1 1
24 52813 1 1 52 ILE HG23 H -12.155 1.005 0.511 1.00 . A A . 52 ILE HG23 1 1
24 52814 1 1 52 ILE N N -9.139 3.725 -0.020 1.00 . A A . 52 ILE N 1 1
24 52815 1 1 52 ILE O O -11.353 1.982 -2.076 1.00 . A A . 52 ILE O 1 1
24 52816 1 1 53 ASN C C -12.685 4.185 -3.071 1.00 . A A . 53 ASN C 1 1
24 52817 1 1 53 ASN CA C -13.047 3.993 -1.592 1.00 . A A . 53 ASN CA 1 1
24 52818 1 1 53 ASN CB C -13.737 5.260 -1.022 1.00 . A A . 53 ASN CB 1 1
24 52819 1 1 53 ASN CG C -15.260 5.082 -1.015 1.00 . A A . 53 ASN CG 1 1
24 52820 1 1 53 ASN H H -11.571 4.262 -0.046 1.00 . A A . 53 ASN H 1 1
24 52821 1 1 53 ASN HA H -13.710 3.149 -1.506 1.00 . A A . 53 ASN HA 1 1
24 52822 1 1 53 ASN HB2 H -13.392 5.424 -0.010 1.00 . A A . 53 ASN HB2 1 1
24 52823 1 1 53 ASN HB3 H -13.488 6.125 -1.622 1.00 . A A . 53 ASN HB3 1 1
24 52824 1 1 53 ASN HD21 H -15.228 3.623 0.334 1.00 . A A . 53 ASN HD21 1 1
24 52825 1 1 53 ASN HD22 H -16.770 4.056 -0.229 1.00 . A A . 53 ASN HD22 1 1
24 52826 1 1 53 ASN N N -11.812 3.706 -0.814 1.00 . A A . 53 ASN N 1 1
24 52827 1 1 53 ASN ND2 N -15.797 4.178 -0.239 1.00 . A A . 53 ASN ND2 1 1
24 52828 1 1 53 ASN O O -13.446 3.839 -3.955 1.00 . A A . 53 ASN O 1 1
24 52829 1 1 53 ASN OD1 O -15.968 5.768 -1.726 1.00 . A A . 53 ASN OD1 1 1
24 52830 1 1 54 GLU C C -10.582 3.613 -5.344 1.00 . A A . 54 GLU C 1 1
24 52831 1 1 54 GLU CA C -11.118 4.924 -4.770 1.00 . A A . 54 GLU CA 1 1
24 52832 1 1 54 GLU CB C -10.032 6.009 -4.843 1.00 . A A . 54 GLU CB 1 1
24 52833 1 1 54 GLU CD C -11.396 7.689 -6.101 1.00 . A A . 54 GLU CD 1 1
24 52834 1 1 54 GLU CG C -10.679 7.399 -4.781 1.00 . A A . 54 GLU CG 1 1
24 52835 1 1 54 GLU H H -10.923 4.981 -2.619 1.00 . A A . 54 GLU H 1 1
24 52836 1 1 54 GLU HA H -11.971 5.228 -5.350 1.00 . A A . 54 GLU HA 1 1
24 52837 1 1 54 GLU HB2 H -9.352 5.893 -4.012 1.00 . A A . 54 GLU HB2 1 1
24 52838 1 1 54 GLU HB3 H -9.484 5.914 -5.771 1.00 . A A . 54 GLU HB3 1 1
24 52839 1 1 54 GLU HG2 H -11.390 7.429 -3.969 1.00 . A A . 54 GLU HG2 1 1
24 52840 1 1 54 GLU HG3 H -9.914 8.142 -4.619 1.00 . A A . 54 GLU HG3 1 1
24 52841 1 1 54 GLU N N -11.529 4.723 -3.347 1.00 . A A . 54 GLU N 1 1
24 52842 1 1 54 GLU O O -10.954 3.191 -6.421 1.00 . A A . 54 GLU O 1 1
24 52843 1 1 54 GLU OE1 O -11.167 6.959 -7.051 1.00 . A A . 54 GLU OE1 1 1
24 52844 1 1 54 GLU OE2 O -12.163 8.637 -6.138 1.00 . A A . 54 GLU OE2 1 1
24 52845 1 1 55 VAL C C -10.136 0.604 -5.140 1.00 . A A . 55 VAL C 1 1
24 52846 1 1 55 VAL CA C -9.096 1.712 -5.137 1.00 . A A . 55 VAL CA 1 1
24 52847 1 1 55 VAL CB C -7.936 1.304 -4.236 1.00 . A A . 55 VAL CB 1 1
24 52848 1 1 55 VAL CG1 C -7.398 -0.048 -4.694 1.00 . A A . 55 VAL CG1 1 1
24 52849 1 1 55 VAL CG2 C -6.834 2.357 -4.326 1.00 . A A . 55 VAL CG2 1 1
24 52850 1 1 55 VAL H H -9.402 3.362 -3.784 1.00 . A A . 55 VAL H 1 1
24 52851 1 1 55 VAL HA H -8.741 1.862 -6.126 1.00 . A A . 55 VAL HA 1 1
24 52852 1 1 55 VAL HB H -8.282 1.226 -3.214 1.00 . A A . 55 VAL HB 1 1
24 52853 1 1 55 VAL HG11 H -7.297 -0.051 -5.769 1.00 . A A . 55 VAL HG11 1 1
24 52854 1 1 55 VAL HG12 H -6.438 -0.228 -4.238 1.00 . A A . 55 VAL HG12 1 1
24 52855 1 1 55 VAL HG13 H -8.090 -0.823 -4.396 1.00 . A A . 55 VAL HG13 1 1
24 52856 1 1 55 VAL HG21 H -6.651 2.597 -5.364 1.00 . A A . 55 VAL HG21 1 1
24 52857 1 1 55 VAL HG22 H -7.149 3.246 -3.801 1.00 . A A . 55 VAL HG22 1 1
24 52858 1 1 55 VAL HG23 H -5.930 1.973 -3.879 1.00 . A A . 55 VAL HG23 1 1
24 52859 1 1 55 VAL N N -9.691 2.986 -4.638 1.00 . A A . 55 VAL N 1 1
24 52860 1 1 55 VAL O O -10.083 -0.328 -5.920 1.00 . A A . 55 VAL O 1 1
24 52861 1 1 56 ASP C C -13.160 -0.047 -5.278 1.00 . A A . 56 ASP C 1 1
24 52862 1 1 56 ASP CA C -12.145 -0.323 -4.182 1.00 . A A . 56 ASP CA 1 1
24 52863 1 1 56 ASP CB C -12.828 -0.265 -2.812 1.00 . A A . 56 ASP CB 1 1
24 52864 1 1 56 ASP CG C -13.955 -1.302 -2.763 1.00 . A A . 56 ASP CG 1 1
24 52865 1 1 56 ASP H H -11.059 1.475 -3.681 1.00 . A A . 56 ASP H 1 1
24 52866 1 1 56 ASP HA H -11.714 -1.299 -4.334 1.00 . A A . 56 ASP HA 1 1
24 52867 1 1 56 ASP HB2 H -12.106 -0.482 -2.037 1.00 . A A . 56 ASP HB2 1 1
24 52868 1 1 56 ASP HB3 H -13.243 0.719 -2.657 1.00 . A A . 56 ASP HB3 1 1
24 52869 1 1 56 ASP N N -11.070 0.711 -4.271 1.00 . A A . 56 ASP N 1 1
24 52870 1 1 56 ASP O O -14.354 -0.200 -5.109 1.00 . A A . 56 ASP O 1 1
24 52871 1 1 56 ASP OD1 O -13.657 -2.457 -2.512 1.00 . A A . 56 ASP OD1 1 1
24 52872 1 1 56 ASP OD2 O -15.094 -0.921 -2.976 1.00 . A A . 56 ASP OD2 1 1
24 52873 1 1 57 ALA C C -13.930 -0.625 -8.259 1.00 . A A . 57 ALA C 1 1
24 52874 1 1 57 ALA CA C -13.543 0.672 -7.556 1.00 . A A . 57 ALA CA 1 1
24 52875 1 1 57 ALA CB C -12.772 1.593 -8.506 1.00 . A A . 57 ALA CB 1 1
24 52876 1 1 57 ALA H H -11.704 0.471 -6.488 1.00 . A A . 57 ALA H 1 1
24 52877 1 1 57 ALA HA H -14.430 1.164 -7.209 1.00 . A A . 57 ALA HA 1 1
24 52878 1 1 57 ALA HB1 H -11.771 1.206 -8.642 1.00 . A A . 57 ALA HB1 1 1
24 52879 1 1 57 ALA HB2 H -13.278 1.640 -9.458 1.00 . A A . 57 ALA HB2 1 1
24 52880 1 1 57 ALA HB3 H -12.716 2.585 -8.075 1.00 . A A . 57 ALA HB3 1 1
24 52881 1 1 57 ALA N N -12.668 0.364 -6.401 1.00 . A A . 57 ALA N 1 1
24 52882 1 1 57 ALA O O -14.932 -0.708 -8.939 1.00 . A A . 57 ALA O 1 1
24 52883 1 1 58 ASP C C -14.495 -3.677 -7.882 1.00 . A A . 58 ASP C 1 1
24 52884 1 1 58 ASP CA C -13.439 -2.952 -8.713 1.00 . A A . 58 ASP CA 1 1
24 52885 1 1 58 ASP CB C -12.162 -3.802 -8.809 1.00 . A A . 58 ASP CB 1 1
24 52886 1 1 58 ASP CG C -12.380 -4.937 -9.813 1.00 . A A . 58 ASP CG 1 1
24 52887 1 1 58 ASP H H -12.350 -1.543 -7.525 1.00 . A A . 58 ASP H 1 1
24 52888 1 1 58 ASP HA H -13.829 -2.779 -9.693 1.00 . A A . 58 ASP HA 1 1
24 52889 1 1 58 ASP HB2 H -11.343 -3.180 -9.143 1.00 . A A . 58 ASP HB2 1 1
24 52890 1 1 58 ASP HB3 H -11.923 -4.223 -7.845 1.00 . A A . 58 ASP HB3 1 1
24 52891 1 1 58 ASP N N -13.141 -1.641 -8.082 1.00 . A A . 58 ASP N 1 1
24 52892 1 1 58 ASP O O -15.148 -4.592 -8.343 1.00 . A A . 58 ASP O 1 1
24 52893 1 1 58 ASP OD1 O -13.517 -5.150 -10.198 1.00 . A A . 58 ASP OD1 1 1
24 52894 1 1 58 ASP OD2 O -11.406 -5.575 -10.176 1.00 . A A . 58 ASP OD2 1 1
24 52895 1 1 59 GLY C C -15.091 -5.231 -5.209 1.00 . A A . 59 GLY C 1 1
24 52896 1 1 59 GLY CA C -15.669 -3.929 -5.777 1.00 . A A . 59 GLY CA 1 1
24 52897 1 1 59 GLY H H -14.129 -2.518 -6.319 1.00 . A A . 59 GLY H 1 1
24 52898 1 1 59 GLY HA2 H -15.926 -3.263 -4.965 1.00 . A A . 59 GLY HA2 1 1
24 52899 1 1 59 GLY HA3 H -16.556 -4.155 -6.352 1.00 . A A . 59 GLY HA3 1 1
24 52900 1 1 59 GLY N N -14.661 -3.271 -6.657 1.00 . A A . 59 GLY N 1 1
24 52901 1 1 59 GLY O O -15.818 -6.092 -4.753 1.00 . A A . 59 GLY O 1 1
24 52902 1 1 60 ASN C C -12.618 -6.412 -3.291 1.00 . A A . 60 ASN C 1 1
24 52903 1 1 60 ASN CA C -13.159 -6.643 -4.703 1.00 . A A . 60 ASN CA 1 1
24 52904 1 1 60 ASN CB C -12.012 -7.075 -5.624 1.00 . A A . 60 ASN CB 1 1
24 52905 1 1 60 ASN CG C -12.525 -7.191 -7.059 1.00 . A A . 60 ASN CG 1 1
24 52906 1 1 60 ASN H H -13.227 -4.683 -5.619 1.00 . A A . 60 ASN H 1 1
24 52907 1 1 60 ASN HA H -13.887 -7.421 -4.664 1.00 . A A . 60 ASN HA 1 1
24 52908 1 1 60 ASN HB2 H -11.218 -6.344 -5.581 1.00 . A A . 60 ASN HB2 1 1
24 52909 1 1 60 ASN HB3 H -11.633 -8.035 -5.302 1.00 . A A . 60 ASN HB3 1 1
24 52910 1 1 60 ASN HD21 H -11.706 -8.975 -7.357 1.00 . A A . 60 ASN HD21 1 1
24 52911 1 1 60 ASN HD22 H -12.567 -8.343 -8.677 1.00 . A A . 60 ASN HD22 1 1
24 52912 1 1 60 ASN N N -13.788 -5.386 -5.237 1.00 . A A . 60 ASN N 1 1
24 52913 1 1 60 ASN ND2 N -12.242 -8.257 -7.756 1.00 . A A . 60 ASN ND2 1 1
24 52914 1 1 60 ASN O O -12.801 -7.224 -2.405 1.00 . A A . 60 ASN O 1 1
24 52915 1 1 60 ASN OD1 O -13.190 -6.303 -7.553 1.00 . A A . 60 ASN OD1 1 1
24 52916 1 1 61 GLY C C -9.970 -5.529 -1.608 1.00 . A A . 61 GLY C 1 1
24 52917 1 1 61 GLY CA C -11.412 -5.011 -1.719 1.00 . A A . 61 GLY CA 1 1
24 52918 1 1 61 GLY H H -11.844 -4.686 -3.805 1.00 . A A . 61 GLY H 1 1
24 52919 1 1 61 GLY HA2 H -11.427 -3.941 -1.553 1.00 . A A . 61 GLY HA2 1 1
24 52920 1 1 61 GLY HA3 H -12.018 -5.493 -0.963 1.00 . A A . 61 GLY HA3 1 1
24 52921 1 1 61 GLY N N -11.966 -5.314 -3.076 1.00 . A A . 61 GLY N 1 1
24 52922 1 1 61 GLY O O -9.573 -6.045 -0.582 1.00 . A A . 61 GLY O 1 1
24 52923 1 1 62 THR C C -6.860 -4.865 -3.303 1.00 . A A . 62 THR C 1 1
24 52924 1 1 62 THR CA C -7.767 -5.883 -2.599 1.00 . A A . 62 THR CA 1 1
24 52925 1 1 62 THR CB C -7.671 -7.227 -3.322 1.00 . A A . 62 THR CB 1 1
24 52926 1 1 62 THR CG2 C -8.564 -8.253 -2.624 1.00 . A A . 62 THR CG2 1 1
24 52927 1 1 62 THR H H -9.513 -4.982 -3.470 1.00 . A A . 62 THR H 1 1
24 52928 1 1 62 THR HA H -7.452 -6.004 -1.568 1.00 . A A . 62 THR HA 1 1
24 52929 1 1 62 THR HB H -6.652 -7.571 -3.303 1.00 . A A . 62 THR HB 1 1
24 52930 1 1 62 THR HG1 H -7.444 -6.522 -5.121 1.00 . A A . 62 THR HG1 1 1
24 52931 1 1 62 THR HG21 H -8.372 -8.233 -1.561 1.00 . A A . 62 THR HG21 1 1
24 52932 1 1 62 THR HG22 H -9.601 -8.012 -2.807 1.00 . A A . 62 THR HG22 1 1
24 52933 1 1 62 THR HG23 H -8.350 -9.238 -3.008 1.00 . A A . 62 THR HG23 1 1
24 52934 1 1 62 THR N N -9.181 -5.399 -2.651 1.00 . A A . 62 THR N 1 1
24 52935 1 1 62 THR O O -7.326 -3.964 -3.970 1.00 . A A . 62 THR O 1 1
24 52936 1 1 62 THR OG1 O -8.092 -7.069 -4.671 1.00 . A A . 62 THR OG1 1 1
24 52937 1 1 63 ILE C C -3.414 -4.821 -4.346 1.00 . A A . 63 ILE C 1 1
24 52938 1 1 63 ILE CA C -4.619 -4.042 -3.810 1.00 . A A . 63 ILE CA 1 1
24 52939 1 1 63 ILE CB C -4.148 -3.015 -2.768 1.00 . A A . 63 ILE CB 1 1
24 52940 1 1 63 ILE CD1 C -4.966 -1.527 -0.908 1.00 . A A . 63 ILE CD1 1 1
24 52941 1 1 63 ILE CG1 C -5.337 -2.662 -1.862 1.00 . A A . 63 ILE CG1 1 1
24 52942 1 1 63 ILE CG2 C -3.606 -1.750 -3.464 1.00 . A A . 63 ILE CG2 1 1
24 52943 1 1 63 ILE H H -5.210 -5.731 -2.610 1.00 . A A . 63 ILE H 1 1
24 52944 1 1 63 ILE HA H -5.110 -3.533 -4.628 1.00 . A A . 63 ILE HA 1 1
24 52945 1 1 63 ILE HB H -3.363 -3.455 -2.176 1.00 . A A . 63 ILE HB 1 1
24 52946 1 1 63 ILE HD11 H -4.024 -1.752 -0.432 1.00 . A A . 63 ILE HD11 1 1
24 52947 1 1 63 ILE HD12 H -4.877 -0.604 -1.463 1.00 . A A . 63 ILE HD12 1 1
24 52948 1 1 63 ILE HD13 H -5.735 -1.422 -0.158 1.00 . A A . 63 ILE HD13 1 1
24 52949 1 1 63 ILE HG12 H -6.174 -2.357 -2.474 1.00 . A A . 63 ILE HG12 1 1
24 52950 1 1 63 ILE HG13 H -5.612 -3.530 -1.285 1.00 . A A . 63 ILE HG13 1 1
24 52951 1 1 63 ILE HG21 H -4.377 -1.320 -4.083 1.00 . A A . 63 ILE HG21 1 1
24 52952 1 1 63 ILE HG22 H -3.292 -1.026 -2.726 1.00 . A A . 63 ILE HG22 1 1
24 52953 1 1 63 ILE HG23 H -2.757 -2.010 -4.073 1.00 . A A . 63 ILE HG23 1 1
24 52954 1 1 63 ILE N N -5.564 -4.999 -3.156 1.00 . A A . 63 ILE N 1 1
24 52955 1 1 63 ILE O O -2.892 -5.693 -3.683 1.00 . A A . 63 ILE O 1 1
24 52956 1 1 64 ASP C C -0.549 -4.298 -5.971 1.00 . A A . 64 ASP C 1 1
24 52957 1 1 64 ASP CA C -1.783 -5.212 -6.120 1.00 . A A . 64 ASP CA 1 1
24 52958 1 1 64 ASP CB C -2.068 -5.532 -7.597 1.00 . A A . 64 ASP CB 1 1
24 52959 1 1 64 ASP CG C -2.203 -4.234 -8.403 1.00 . A A . 64 ASP CG 1 1
24 52960 1 1 64 ASP H H -3.410 -3.800 -6.037 1.00 . A A . 64 ASP H 1 1
24 52961 1 1 64 ASP HA H -1.604 -6.137 -5.585 1.00 . A A . 64 ASP HA 1 1
24 52962 1 1 64 ASP HB2 H -1.265 -6.129 -8.000 1.00 . A A . 64 ASP HB2 1 1
24 52963 1 1 64 ASP HB3 H -2.989 -6.090 -7.670 1.00 . A A . 64 ASP HB3 1 1
24 52964 1 1 64 ASP N N -2.968 -4.507 -5.533 1.00 . A A . 64 ASP N 1 1
24 52965 1 1 64 ASP O O -0.674 -3.131 -5.660 1.00 . A A . 64 ASP O 1 1
24 52966 1 1 64 ASP OD1 O -1.980 -3.178 -7.836 1.00 . A A . 64 ASP OD1 1 1
24 52967 1 1 64 ASP OD2 O -2.530 -4.321 -9.575 1.00 . A A . 64 ASP OD2 1 1
24 52968 1 1 65 PHE C C 1.894 -2.745 -6.925 1.00 . A A . 65 PHE C 1 1
24 52969 1 1 65 PHE CA C 1.869 -3.971 -5.978 1.00 . A A . 65 PHE CA 1 1
24 52970 1 1 65 PHE CB C 3.144 -4.828 -6.136 1.00 . A A . 65 PHE CB 1 1
24 52971 1 1 65 PHE CD1 C 4.474 -3.673 -4.308 1.00 . A A . 65 PHE CD1 1 1
24 52972 1 1 65 PHE CD2 C 5.400 -3.756 -6.552 1.00 . A A . 65 PHE CD2 1 1
24 52973 1 1 65 PHE CE1 C 5.608 -2.979 -3.870 1.00 . A A . 65 PHE CE1 1 1
24 52974 1 1 65 PHE CE2 C 6.533 -3.065 -6.109 1.00 . A A . 65 PHE CE2 1 1
24 52975 1 1 65 PHE CG C 4.365 -4.062 -5.653 1.00 . A A . 65 PHE CG 1 1
24 52976 1 1 65 PHE CZ C 6.637 -2.674 -4.769 1.00 . A A . 65 PHE CZ 1 1
24 52977 1 1 65 PHE H H 0.727 -5.769 -6.381 1.00 . A A . 65 PHE H 1 1
24 52978 1 1 65 PHE HA H 1.853 -3.587 -4.970 1.00 . A A . 65 PHE HA 1 1
24 52979 1 1 65 PHE HB2 H 3.042 -5.727 -5.545 1.00 . A A . 65 PHE HB2 1 1
24 52980 1 1 65 PHE HB3 H 3.282 -5.102 -7.165 1.00 . A A . 65 PHE HB3 1 1
24 52981 1 1 65 PHE HD1 H 3.685 -3.905 -3.608 1.00 . A A . 65 PHE HD1 1 1
24 52982 1 1 65 PHE HD2 H 5.325 -4.053 -7.587 1.00 . A A . 65 PHE HD2 1 1
24 52983 1 1 65 PHE HE1 H 5.690 -2.676 -2.836 1.00 . A A . 65 PHE HE1 1 1
24 52984 1 1 65 PHE HE2 H 7.329 -2.833 -6.801 1.00 . A A . 65 PHE HE2 1 1
24 52985 1 1 65 PHE HZ H 7.512 -2.140 -4.429 1.00 . A A . 65 PHE HZ 1 1
24 52986 1 1 65 PHE N N 0.641 -4.820 -6.155 1.00 . A A . 65 PHE N 1 1
24 52987 1 1 65 PHE O O 2.197 -1.665 -6.457 1.00 . A A . 65 PHE O 1 1
24 52988 1 1 66 PRO C C 0.750 -0.579 -8.457 1.00 . A A . 66 PRO C 1 1
24 52989 1 1 66 PRO CA C 1.590 -1.697 -9.092 1.00 . A A . 66 PRO CA 1 1
24 52990 1 1 66 PRO CB C 0.990 -2.183 -10.430 1.00 . A A . 66 PRO CB 1 1
24 52991 1 1 66 PRO CD C 1.189 -4.141 -8.881 1.00 . A A . 66 PRO CD 1 1
24 52992 1 1 66 PRO CG C 0.780 -3.720 -10.313 1.00 . A A . 66 PRO CG 1 1
24 52993 1 1 66 PRO HA H 2.606 -1.357 -9.240 1.00 . A A . 66 PRO HA 1 1
24 52994 1 1 66 PRO HB2 H 0.042 -1.690 -10.618 1.00 . A A . 66 PRO HB2 1 1
24 52995 1 1 66 PRO HB3 H 1.674 -1.971 -11.242 1.00 . A A . 66 PRO HB3 1 1
24 52996 1 1 66 PRO HD2 H 0.359 -4.597 -8.387 1.00 . A A . 66 PRO HD2 1 1
24 52997 1 1 66 PRO HD3 H 2.021 -4.818 -8.921 1.00 . A A . 66 PRO HD3 1 1
24 52998 1 1 66 PRO HG2 H -0.263 -3.961 -10.489 1.00 . A A . 66 PRO HG2 1 1
24 52999 1 1 66 PRO HG3 H 1.398 -4.235 -11.037 1.00 . A A . 66 PRO HG3 1 1
24 53000 1 1 66 PRO N N 1.577 -2.879 -8.208 1.00 . A A . 66 PRO N 1 1
24 53001 1 1 66 PRO O O 1.198 0.540 -8.309 1.00 . A A . 66 PRO O 1 1
24 53002 1 1 67 GLU C C -0.674 0.616 -6.134 1.00 . A A . 67 GLU C 1 1
24 53003 1 1 67 GLU CA C -1.318 0.166 -7.445 1.00 . A A . 67 GLU CA 1 1
24 53004 1 1 67 GLU CB C -2.711 -0.403 -7.163 1.00 . A A . 67 GLU CB 1 1
24 53005 1 1 67 GLU CD C -4.670 -1.551 -8.206 1.00 . A A . 67 GLU CD 1 1
24 53006 1 1 67 GLU CG C -3.408 -0.731 -8.485 1.00 . A A . 67 GLU CG 1 1
24 53007 1 1 67 GLU H H -0.807 -1.785 -8.198 1.00 . A A . 67 GLU H 1 1
24 53008 1 1 67 GLU HA H -1.401 1.011 -8.111 1.00 . A A . 67 GLU HA 1 1
24 53009 1 1 67 GLU HB2 H -2.621 -1.300 -6.570 1.00 . A A . 67 GLU HB2 1 1
24 53010 1 1 67 GLU HB3 H -3.292 0.327 -6.623 1.00 . A A . 67 GLU HB3 1 1
24 53011 1 1 67 GLU HG2 H -3.677 0.187 -8.986 1.00 . A A . 67 GLU HG2 1 1
24 53012 1 1 67 GLU HG3 H -2.741 -1.303 -9.112 1.00 . A A . 67 GLU HG3 1 1
24 53013 1 1 67 GLU N N -0.463 -0.877 -8.077 1.00 . A A . 67 GLU N 1 1
24 53014 1 1 67 GLU O O -0.802 1.755 -5.730 1.00 . A A . 67 GLU O 1 1
24 53015 1 1 67 GLU OE1 O -4.534 -2.670 -7.741 1.00 . A A . 67 GLU OE1 1 1
24 53016 1 1 67 GLU OE2 O -5.748 -1.044 -8.463 1.00 . A A . 67 GLU OE2 1 1
24 53017 1 1 68 PHE C C 1.751 1.184 -4.519 1.00 . A A . 68 PHE C 1 1
24 53018 1 1 68 PHE CA C 0.686 0.143 -4.194 1.00 . A A . 68 PHE CA 1 1
24 53019 1 1 68 PHE CB C 1.326 -1.071 -3.499 1.00 . A A . 68 PHE CB 1 1
24 53020 1 1 68 PHE CD1 C 0.723 -0.709 -1.079 1.00 . A A . 68 PHE CD1 1 1
24 53021 1 1 68 PHE CD2 C 3.015 -0.335 -1.776 1.00 . A A . 68 PHE CD2 1 1
24 53022 1 1 68 PHE CE1 C 1.067 -0.360 0.234 1.00 . A A . 68 PHE CE1 1 1
24 53023 1 1 68 PHE CE2 C 3.356 0.015 -0.461 1.00 . A A . 68 PHE CE2 1 1
24 53024 1 1 68 PHE CG C 1.699 -0.697 -2.084 1.00 . A A . 68 PHE CG 1 1
24 53025 1 1 68 PHE CZ C 2.380 0.001 0.541 1.00 . A A . 68 PHE CZ 1 1
24 53026 1 1 68 PHE H H 0.131 -1.169 -5.811 1.00 . A A . 68 PHE H 1 1
24 53027 1 1 68 PHE HA H -0.051 0.582 -3.542 1.00 . A A . 68 PHE HA 1 1
24 53028 1 1 68 PHE HB2 H 0.621 -1.888 -3.473 1.00 . A A . 68 PHE HB2 1 1
24 53029 1 1 68 PHE HB3 H 2.212 -1.375 -4.034 1.00 . A A . 68 PHE HB3 1 1
24 53030 1 1 68 PHE HD1 H -0.292 -0.990 -1.316 1.00 . A A . 68 PHE HD1 1 1
24 53031 1 1 68 PHE HD2 H 3.768 -0.327 -2.550 1.00 . A A . 68 PHE HD2 1 1
24 53032 1 1 68 PHE HE1 H 0.317 -0.371 1.010 1.00 . A A . 68 PHE HE1 1 1
24 53033 1 1 68 PHE HE2 H 4.367 0.295 -0.221 1.00 . A A . 68 PHE HE2 1 1
24 53034 1 1 68 PHE HZ H 2.645 0.270 1.554 1.00 . A A . 68 PHE HZ 1 1
24 53035 1 1 68 PHE N N 0.030 -0.262 -5.468 1.00 . A A . 68 PHE N 1 1
24 53036 1 1 68 PHE O O 1.959 2.126 -3.781 1.00 . A A . 68 PHE O 1 1
24 53037 1 1 69 LEU C C 2.757 3.360 -6.366 1.00 . A A . 69 LEU C 1 1
24 53038 1 1 69 LEU CA C 3.449 2.040 -6.014 1.00 . A A . 69 LEU CA 1 1
24 53039 1 1 69 LEU CB C 4.251 1.555 -7.231 1.00 . A A . 69 LEU CB 1 1
24 53040 1 1 69 LEU CD1 C 5.876 -0.116 -8.115 1.00 . A A . 69 LEU CD1 1 1
24 53041 1 1 69 LEU CD2 C 5.919 0.458 -5.677 1.00 . A A . 69 LEU CD2 1 1
24 53042 1 1 69 LEU CG C 5.013 0.261 -6.907 1.00 . A A . 69 LEU CG 1 1
24 53043 1 1 69 LEU H H 2.224 0.276 -6.228 1.00 . A A . 69 LEU H 1 1
24 53044 1 1 69 LEU HA H 4.111 2.207 -5.180 1.00 . A A . 69 LEU HA 1 1
24 53045 1 1 69 LEU HB2 H 3.579 1.371 -8.054 1.00 . A A . 69 LEU HB2 1 1
24 53046 1 1 69 LEU HB3 H 4.957 2.319 -7.515 1.00 . A A . 69 LEU HB3 1 1
24 53047 1 1 69 LEU HD11 H 6.418 0.756 -8.454 1.00 . A A . 69 LEU HD11 1 1
24 53048 1 1 69 LEU HD12 H 6.576 -0.884 -7.828 1.00 . A A . 69 LEU HD12 1 1
24 53049 1 1 69 LEU HD13 H 5.245 -0.481 -8.910 1.00 . A A . 69 LEU HD13 1 1
24 53050 1 1 69 LEU HD21 H 6.313 1.464 -5.672 1.00 . A A . 69 LEU HD21 1 1
24 53051 1 1 69 LEU HD22 H 5.345 0.291 -4.779 1.00 . A A . 69 LEU HD22 1 1
24 53052 1 1 69 LEU HD23 H 6.738 -0.246 -5.712 1.00 . A A . 69 LEU HD23 1 1
24 53053 1 1 69 LEU HG H 4.304 -0.532 -6.712 1.00 . A A . 69 LEU HG 1 1
24 53054 1 1 69 LEU N N 2.416 1.037 -5.636 1.00 . A A . 69 LEU N 1 1
24 53055 1 1 69 LEU O O 3.324 4.423 -6.213 1.00 . A A . 69 LEU O 1 1
24 53056 1 1 70 THR C C 0.551 5.337 -5.873 1.00 . A A . 70 THR C 1 1
24 53057 1 1 70 THR CA C 0.828 4.576 -7.167 1.00 . A A . 70 THR CA 1 1
24 53058 1 1 70 THR CB C -0.496 4.284 -7.889 1.00 . A A . 70 THR CB 1 1
24 53059 1 1 70 THR CG2 C -1.315 5.577 -8.002 1.00 . A A . 70 THR CG2 1 1
24 53060 1 1 70 THR H H 1.081 2.447 -6.938 1.00 . A A . 70 THR H 1 1
24 53061 1 1 70 THR HA H 1.462 5.177 -7.805 1.00 . A A . 70 THR HA 1 1
24 53062 1 1 70 THR HB H -1.065 3.549 -7.337 1.00 . A A . 70 THR HB 1 1
24 53063 1 1 70 THR HG1 H -0.382 2.838 -9.185 1.00 . A A . 70 THR HG1 1 1
24 53064 1 1 70 THR HG21 H -0.673 6.383 -8.328 1.00 . A A . 70 THR HG21 1 1
24 53065 1 1 70 THR HG22 H -2.111 5.440 -8.718 1.00 . A A . 70 THR HG22 1 1
24 53066 1 1 70 THR HG23 H -1.736 5.825 -7.036 1.00 . A A . 70 THR HG23 1 1
24 53067 1 1 70 THR N N 1.533 3.309 -6.827 1.00 . A A . 70 THR N 1 1
24 53068 1 1 70 THR O O 0.552 6.545 -5.845 1.00 . A A . 70 THR O 1 1
24 53069 1 1 70 THR OG1 O -0.219 3.784 -9.190 1.00 . A A . 70 THR OG1 1 1
24 53070 1 1 71 MET C C 1.351 6.008 -3.048 1.00 . A A . 71 MET C 1 1
24 53071 1 1 71 MET CA C 0.057 5.349 -3.512 1.00 . A A . 71 MET CA 1 1
24 53072 1 1 71 MET CB C -0.437 4.365 -2.426 1.00 . A A . 71 MET CB 1 1
24 53073 1 1 71 MET CE C -3.729 2.277 -1.494 1.00 . A A . 71 MET CE 1 1
24 53074 1 1 71 MET CG C -1.889 3.898 -2.707 1.00 . A A . 71 MET CG 1 1
24 53075 1 1 71 MET H H 0.340 3.662 -4.837 1.00 . A A . 71 MET H 1 1
24 53076 1 1 71 MET HA H -0.684 6.116 -3.678 1.00 . A A . 71 MET HA 1 1
24 53077 1 1 71 MET HB2 H 0.219 3.507 -2.396 1.00 . A A . 71 MET HB2 1 1
24 53078 1 1 71 MET HB3 H -0.402 4.865 -1.468 1.00 . A A . 71 MET HB3 1 1
24 53079 1 1 71 MET HE1 H -4.030 2.268 -2.532 1.00 . A A . 71 MET HE1 1 1
24 53080 1 1 71 MET HE2 H -3.102 1.420 -1.289 1.00 . A A . 71 MET HE2 1 1
24 53081 1 1 71 MET HE3 H -4.605 2.232 -0.867 1.00 . A A . 71 MET HE3 1 1
24 53082 1 1 71 MET HG2 H -2.387 4.596 -3.364 1.00 . A A . 71 MET HG2 1 1
24 53083 1 1 71 MET HG3 H -1.875 2.922 -3.171 1.00 . A A . 71 MET HG3 1 1
24 53084 1 1 71 MET N N 0.324 4.638 -4.798 1.00 . A A . 71 MET N 1 1
24 53085 1 1 71 MET O O 1.362 7.144 -2.619 1.00 . A A . 71 MET O 1 1
24 53086 1 1 71 MET SD S -2.810 3.798 -1.144 1.00 . A A . 71 MET SD 1 1
24 53087 1 1 72 MET C C 4.169 6.972 -3.718 1.00 . A A . 72 MET C 1 1
24 53088 1 1 72 MET CA C 3.739 5.904 -2.707 1.00 . A A . 72 MET CA 1 1
24 53089 1 1 72 MET CB C 4.810 4.801 -2.626 1.00 . A A . 72 MET CB 1 1
24 53090 1 1 72 MET CE C 5.721 4.094 1.280 1.00 . A A . 72 MET CE 1 1
24 53091 1 1 72 MET CG C 4.765 4.132 -1.249 1.00 . A A . 72 MET CG 1 1
24 53092 1 1 72 MET H H 2.417 4.392 -3.489 1.00 . A A . 72 MET H 1 1
24 53093 1 1 72 MET HA H 3.613 6.367 -1.738 1.00 . A A . 72 MET HA 1 1
24 53094 1 1 72 MET HB2 H 4.619 4.061 -3.387 1.00 . A A . 72 MET HB2 1 1
24 53095 1 1 72 MET HB3 H 5.791 5.229 -2.780 1.00 . A A . 72 MET HB3 1 1
24 53096 1 1 72 MET HE1 H 4.935 3.357 1.324 1.00 . A A . 72 MET HE1 1 1
24 53097 1 1 72 MET HE2 H 6.654 3.608 1.039 1.00 . A A . 72 MET HE2 1 1
24 53098 1 1 72 MET HE3 H 5.801 4.590 2.237 1.00 . A A . 72 MET HE3 1 1
24 53099 1 1 72 MET HG2 H 3.751 3.832 -1.027 1.00 . A A . 72 MET HG2 1 1
24 53100 1 1 72 MET HG3 H 5.408 3.265 -1.248 1.00 . A A . 72 MET HG3 1 1
24 53101 1 1 72 MET N N 2.445 5.308 -3.137 1.00 . A A . 72 MET N 1 1
24 53102 1 1 72 MET O O 4.759 7.970 -3.360 1.00 . A A . 72 MET O 1 1
24 53103 1 1 72 MET SD S 5.335 5.308 0.005 1.00 . A A . 72 MET SD 1 1
24 53104 1 1 73 ALA C C 3.376 9.015 -5.869 1.00 . A A . 73 ALA C 1 1
24 53105 1 1 73 ALA CA C 4.295 7.795 -5.983 1.00 . A A . 73 ALA CA 1 1
24 53106 1 1 73 ALA CB C 4.228 7.192 -7.398 1.00 . A A . 73 ALA CB 1 1
24 53107 1 1 73 ALA H H 3.421 5.972 -5.261 1.00 . A A . 73 ALA H 1 1
24 53108 1 1 73 ALA HA H 5.307 8.101 -5.772 1.00 . A A . 73 ALA HA 1 1
24 53109 1 1 73 ALA HB1 H 3.418 6.482 -7.453 1.00 . A A . 73 ALA HB1 1 1
24 53110 1 1 73 ALA HB2 H 4.069 7.978 -8.123 1.00 . A A . 73 ALA HB2 1 1
24 53111 1 1 73 ALA HB3 H 5.159 6.688 -7.618 1.00 . A A . 73 ALA HB3 1 1
24 53112 1 1 73 ALA N N 3.889 6.778 -4.978 1.00 . A A . 73 ALA N 1 1
24 53113 1 1 73 ALA O O 3.826 10.141 -5.930 1.00 . A A . 73 ALA O 1 1
24 53114 1 1 74 ARG C C 1.463 10.697 -4.253 1.00 . A A . 74 ARG C 1 1
24 53115 1 1 74 ARG CA C 1.186 9.983 -5.578 1.00 . A A . 74 ARG CA 1 1
24 53116 1 1 74 ARG CB C -0.274 9.503 -5.704 1.00 . A A . 74 ARG CB 1 1
24 53117 1 1 74 ARG CD C -1.630 10.396 -3.782 1.00 . A A . 74 ARG CD 1 1
24 53118 1 1 74 ARG CG C -0.911 9.161 -4.335 1.00 . A A . 74 ARG CG 1 1
24 53119 1 1 74 ARG CZ C -2.253 9.250 -1.713 1.00 . A A . 74 ARG CZ 1 1
24 53120 1 1 74 ARG H H 1.729 7.904 -5.646 1.00 . A A . 74 ARG H 1 1
24 53121 1 1 74 ARG HA H 1.402 10.664 -6.379 1.00 . A A . 74 ARG HA 1 1
24 53122 1 1 74 ARG HB2 H -0.857 10.270 -6.189 1.00 . A A . 74 ARG HB2 1 1
24 53123 1 1 74 ARG HB3 H -0.284 8.625 -6.325 1.00 . A A . 74 ARG HB3 1 1
24 53124 1 1 74 ARG HD2 H -1.058 11.276 -4.018 1.00 . A A . 74 ARG HD2 1 1
24 53125 1 1 74 ARG HD3 H -2.609 10.474 -4.250 1.00 . A A . 74 ARG HD3 1 1
24 53126 1 1 74 ARG HE H -1.358 11.017 -1.738 1.00 . A A . 74 ARG HE 1 1
24 53127 1 1 74 ARG HG2 H -1.621 8.361 -4.472 1.00 . A A . 74 ARG HG2 1 1
24 53128 1 1 74 ARG HG3 H -0.156 8.842 -3.637 1.00 . A A . 74 ARG HG3 1 1
24 53129 1 1 74 ARG HH11 H -2.955 8.446 -3.404 1.00 . A A . 74 ARG HH11 1 1
24 53130 1 1 74 ARG HH12 H -3.260 7.540 -1.963 1.00 . A A . 74 ARG HH12 1 1
24 53131 1 1 74 ARG HH21 H -1.769 9.853 0.135 1.00 . A A . 74 ARG HH21 1 1
24 53132 1 1 74 ARG HH22 H -2.600 8.336 0.036 1.00 . A A . 74 ARG HH22 1 1
24 53133 1 1 74 ARG N N 2.094 8.814 -5.698 1.00 . A A . 74 ARG N 1 1
24 53134 1 1 74 ARG NE N -1.735 10.301 -2.291 1.00 . A A . 74 ARG NE 1 1
24 53135 1 1 74 ARG NH1 N -2.870 8.343 -2.416 1.00 . A A . 74 ARG NH1 1 1
24 53136 1 1 74 ARG NH2 N -2.204 9.138 -0.412 1.00 . A A . 74 ARG NH2 1 1
24 53137 1 1 74 ARG O O 1.278 11.890 -4.120 1.00 . A A . 74 ARG O 1 1
24 53138 1 1 75 LYS C C 3.619 11.241 -2.039 1.00 . A A . 75 LYS C 1 1
24 53139 1 1 75 LYS CA C 2.245 10.582 -1.959 1.00 . A A . 75 LYS CA 1 1
24 53140 1 1 75 LYS CB C 2.266 9.495 -0.879 1.00 . A A . 75 LYS CB 1 1
24 53141 1 1 75 LYS CD C 0.853 8.024 0.580 1.00 . A A . 75 LYS CD 1 1
24 53142 1 1 75 LYS CE C 1.578 8.491 1.850 1.00 . A A . 75 LYS CE 1 1
24 53143 1 1 75 LYS CG C 0.835 9.147 -0.467 1.00 . A A . 75 LYS CG 1 1
24 53144 1 1 75 LYS H H 2.074 9.010 -3.419 1.00 . A A . 75 LYS H 1 1
24 53145 1 1 75 LYS HA H 1.510 11.321 -1.721 1.00 . A A . 75 LYS HA 1 1
24 53146 1 1 75 LYS HB2 H 2.754 8.614 -1.267 1.00 . A A . 75 LYS HB2 1 1
24 53147 1 1 75 LYS HB3 H 2.810 9.854 -0.018 1.00 . A A . 75 LYS HB3 1 1
24 53148 1 1 75 LYS HD2 H -0.165 7.753 0.829 1.00 . A A . 75 LYS HD2 1 1
24 53149 1 1 75 LYS HD3 H 1.362 7.164 0.173 1.00 . A A . 75 LYS HD3 1 1
24 53150 1 1 75 LYS HE2 H 2.641 8.338 1.737 1.00 . A A . 75 LYS HE2 1 1
24 53151 1 1 75 LYS HE3 H 1.381 9.541 2.019 1.00 . A A . 75 LYS HE3 1 1
24 53152 1 1 75 LYS HG2 H 0.358 10.022 -0.049 1.00 . A A . 75 LYS HG2 1 1
24 53153 1 1 75 LYS HG3 H 0.284 8.817 -1.334 1.00 . A A . 75 LYS HG3 1 1
24 53154 1 1 75 LYS HZ1 H 0.055 7.797 3.088 1.00 . A A . 75 LYS HZ1 1 1
24 53155 1 1 75 LYS HZ2 H 1.337 6.703 2.888 1.00 . A A . 75 LYS HZ2 1 1
24 53156 1 1 75 LYS HZ3 H 1.531 8.063 3.887 1.00 . A A . 75 LYS HZ3 1 1
24 53157 1 1 75 LYS N N 1.925 9.965 -3.278 1.00 . A A . 75 LYS N 1 1
24 53158 1 1 75 LYS NZ N 1.087 7.704 3.016 1.00 . A A . 75 LYS NZ 1 1
24 53159 1 1 75 LYS O O 3.818 12.365 -1.626 1.00 . A A . 75 LYS O 1 1
24 53160 1 1 76 MET C C 6.173 12.227 -3.188 1.00 . A A . 76 MET C 1 1
24 53161 1 1 76 MET CA C 6.010 10.912 -2.433 1.00 . A A . 76 MET CA 1 1
24 53162 1 1 76 MET CB C 6.887 9.798 -3.027 1.00 . A A . 76 MET CB 1 1
24 53163 1 1 76 MET CE C 8.707 6.985 -0.969 1.00 . A A . 76 MET CE 1 1
24 53164 1 1 76 MET CG C 6.841 8.587 -2.092 1.00 . A A . 76 MET CG 1 1
24 53165 1 1 76 MET H H 4.380 9.527 -2.660 1.00 . A A . 76 MET H 1 1
24 53166 1 1 76 MET HA H 6.313 11.072 -1.409 1.00 . A A . 76 MET HA 1 1
24 53167 1 1 76 MET HB2 H 6.514 9.521 -4.001 1.00 . A A . 76 MET HB2 1 1
24 53168 1 1 76 MET HB3 H 7.912 10.126 -3.109 1.00 . A A . 76 MET HB3 1 1
24 53169 1 1 76 MET HE1 H 8.954 6.729 -1.988 1.00 . A A . 76 MET HE1 1 1
24 53170 1 1 76 MET HE2 H 9.575 6.841 -0.341 1.00 . A A . 76 MET HE2 1 1
24 53171 1 1 76 MET HE3 H 7.897 6.354 -0.627 1.00 . A A . 76 MET HE3 1 1
24 53172 1 1 76 MET HG2 H 5.896 8.566 -1.567 1.00 . A A . 76 MET HG2 1 1
24 53173 1 1 76 MET HG3 H 6.954 7.681 -2.668 1.00 . A A . 76 MET HG3 1 1
24 53174 1 1 76 MET N N 4.587 10.457 -2.434 1.00 . A A . 76 MET N 1 1
24 53175 1 1 76 MET O O 6.708 13.178 -2.655 1.00 . A A . 76 MET O 1 1
24 53176 1 1 76 MET SD S 8.188 8.712 -0.890 1.00 . A A . 76 MET SD 1 1
24 53177 1 1 77 LYS C C 5.617 14.773 -4.207 1.00 . A A . 77 LYS C 1 1
24 53178 1 1 77 LYS CA C 5.874 13.598 -5.150 1.00 . A A . 77 LYS CA 1 1
24 53179 1 1 77 LYS CB C 4.877 13.631 -6.314 1.00 . A A . 77 LYS CB 1 1
24 53180 1 1 77 LYS CD C 2.457 13.792 -6.921 1.00 . A A . 77 LYS CD 1 1
24 53181 1 1 77 LYS CE C 1.130 14.452 -6.544 1.00 . A A . 77 LYS CE 1 1
24 53182 1 1 77 LYS CG C 3.488 14.052 -5.820 1.00 . A A . 77 LYS CG 1 1
24 53183 1 1 77 LYS H H 5.297 11.534 -4.834 1.00 . A A . 77 LYS H 1 1
24 53184 1 1 77 LYS HA H 6.863 13.670 -5.523 1.00 . A A . 77 LYS HA 1 1
24 53185 1 1 77 LYS HB2 H 5.220 14.332 -7.056 1.00 . A A . 77 LYS HB2 1 1
24 53186 1 1 77 LYS HB3 H 4.812 12.647 -6.748 1.00 . A A . 77 LYS HB3 1 1
24 53187 1 1 77 LYS HD2 H 2.815 14.206 -7.853 1.00 . A A . 77 LYS HD2 1 1
24 53188 1 1 77 LYS HD3 H 2.310 12.729 -7.033 1.00 . A A . 77 LYS HD3 1 1
24 53189 1 1 77 LYS HE2 H 0.344 14.069 -7.179 1.00 . A A . 77 LYS HE2 1 1
24 53190 1 1 77 LYS HE3 H 0.898 14.231 -5.512 1.00 . A A . 77 LYS HE3 1 1
24 53191 1 1 77 LYS HG2 H 3.227 13.480 -4.943 1.00 . A A . 77 LYS HG2 1 1
24 53192 1 1 77 LYS HG3 H 3.493 15.104 -5.579 1.00 . A A . 77 LYS HG3 1 1
24 53193 1 1 77 LYS HZ1 H 1.924 16.135 -7.479 1.00 . A A . 77 LYS HZ1 1 1
24 53194 1 1 77 LYS HZ2 H 0.312 16.315 -6.986 1.00 . A A . 77 LYS HZ2 1 1
24 53195 1 1 77 LYS HZ3 H 1.560 16.361 -5.835 1.00 . A A . 77 LYS HZ3 1 1
24 53196 1 1 77 LYS N N 5.726 12.311 -4.407 1.00 . A A . 77 LYS N 1 1
24 53197 1 1 77 LYS NZ N 1.239 15.928 -6.724 1.00 . A A . 77 LYS NZ 1 1
24 53198 1 1 77 LYS O O 6.189 15.839 -4.329 1.00 . A A . 77 LYS O 1 1
24 53199 1 1 78 ASP C C 5.618 16.305 -1.750 1.00 . A A . 78 ASP C 1 1
24 53200 1 1 78 ASP CA C 4.368 15.642 -2.318 1.00 . A A . 78 ASP CA 1 1
24 53201 1 1 78 ASP CB C 3.530 15.047 -1.183 1.00 . A A . 78 ASP CB 1 1
24 53202 1 1 78 ASP CG C 2.902 16.178 -0.365 1.00 . A A . 78 ASP CG 1 1
24 53203 1 1 78 ASP H H 4.296 13.703 -3.270 1.00 . A A . 78 ASP H 1 1
24 53204 1 1 78 ASP HA H 3.807 16.377 -2.822 1.00 . A A . 78 ASP HA 1 1
24 53205 1 1 78 ASP HB2 H 2.749 14.429 -1.600 1.00 . A A . 78 ASP HB2 1 1
24 53206 1 1 78 ASP HB3 H 4.160 14.450 -0.543 1.00 . A A . 78 ASP HB3 1 1
24 53207 1 1 78 ASP N N 4.737 14.569 -3.292 1.00 . A A . 78 ASP N 1 1
24 53208 1 1 78 ASP O O 5.691 17.507 -1.603 1.00 . A A . 78 ASP O 1 1
24 53209 1 1 78 ASP OD1 O 3.640 16.865 0.322 1.00 . A A . 78 ASP OD1 1 1
24 53210 1 1 78 ASP OD2 O 1.694 16.336 -0.438 1.00 . A A . 78 ASP OD2 1 1
24 53211 1 1 79 THR C C 8.846 16.336 -2.015 1.00 . A A . 79 THR C 1 1
24 53212 1 1 79 THR CA C 7.864 16.071 -0.877 1.00 . A A . 79 THR CA 1 1
24 53213 1 1 79 THR CB C 8.476 15.063 0.104 1.00 . A A . 79 THR CB 1 1
24 53214 1 1 79 THR CG2 C 8.577 13.678 -0.551 1.00 . A A . 79 THR CG2 1 1
24 53215 1 1 79 THR H H 6.480 14.571 -1.581 1.00 . A A . 79 THR H 1 1
24 53216 1 1 79 THR HA H 7.665 17.003 -0.364 1.00 . A A . 79 THR HA 1 1
24 53217 1 1 79 THR HB H 7.854 14.998 0.985 1.00 . A A . 79 THR HB 1 1
24 53218 1 1 79 THR HG1 H 9.709 15.935 1.332 1.00 . A A . 79 THR HG1 1 1
24 53219 1 1 79 THR HG21 H 8.777 13.785 -1.608 1.00 . A A . 79 THR HG21 1 1
24 53220 1 1 79 THR HG22 H 9.378 13.123 -0.089 1.00 . A A . 79 THR HG22 1 1
24 53221 1 1 79 THR HG23 H 7.647 13.145 -0.415 1.00 . A A . 79 THR HG23 1 1
24 53222 1 1 79 THR N N 6.590 15.523 -1.438 1.00 . A A . 79 THR N 1 1
24 53223 1 1 79 THR O O 10.032 16.100 -1.898 1.00 . A A . 79 THR O 1 1
24 53224 1 1 79 THR OG1 O 9.774 15.506 0.478 1.00 . A A . 79 THR OG1 1 1
24 53225 1 1 80 ASP C C 10.515 17.785 -3.823 1.00 . A A . 80 ASP C 1 1
24 53226 1 1 80 ASP CA C 9.218 17.130 -4.286 1.00 . A A . 80 ASP CA 1 1
24 53227 1 1 80 ASP CB C 8.479 18.078 -5.238 1.00 . A A . 80 ASP CB 1 1
24 53228 1 1 80 ASP CG C 7.920 19.270 -4.457 1.00 . A A . 80 ASP CG 1 1
24 53229 1 1 80 ASP H H 7.386 17.000 -3.158 1.00 . A A . 80 ASP H 1 1
24 53230 1 1 80 ASP HA H 9.463 16.223 -4.810 1.00 . A A . 80 ASP HA 1 1
24 53231 1 1 80 ASP HB2 H 9.166 18.434 -5.994 1.00 . A A . 80 ASP HB2 1 1
24 53232 1 1 80 ASP HB3 H 7.667 17.550 -5.713 1.00 . A A . 80 ASP HB3 1 1
24 53233 1 1 80 ASP N N 8.347 16.827 -3.110 1.00 . A A . 80 ASP N 1 1
24 53234 1 1 80 ASP O O 10.637 18.242 -2.705 1.00 . A A . 80 ASP O 1 1
24 53235 1 1 80 ASP OD1 O 7.693 19.125 -3.271 1.00 . A A . 80 ASP OD1 1 1
24 53236 1 1 80 ASP OD2 O 7.723 20.310 -5.066 1.00 . A A . 80 ASP OD2 1 1
24 53237 1 1 81 SER C C 12.574 19.965 -4.475 1.00 . A A . 81 SER C 1 1
24 53238 1 1 81 SER CA C 12.768 18.472 -4.344 1.00 . A A . 81 SER CA 1 1
24 53239 1 1 81 SER CB C 13.840 17.982 -5.311 1.00 . A A . 81 SER CB 1 1
24 53240 1 1 81 SER H H 11.335 17.484 -5.594 1.00 . A A . 81 SER H 1 1
24 53241 1 1 81 SER HA H 13.033 18.222 -3.334 1.00 . A A . 81 SER HA 1 1
24 53242 1 1 81 SER HB2 H 14.254 17.055 -4.954 1.00 . A A . 81 SER HB2 1 1
24 53243 1 1 81 SER HB3 H 13.392 17.821 -6.284 1.00 . A A . 81 SER HB3 1 1
24 53244 1 1 81 SER HG H 15.665 18.586 -5.005 1.00 . A A . 81 SER HG 1 1
24 53245 1 1 81 SER N N 11.474 17.841 -4.693 1.00 . A A . 81 SER N 1 1
24 53246 1 1 81 SER O O 13.307 20.775 -3.943 1.00 . A A . 81 SER O 1 1
24 53247 1 1 81 SER OG O 14.873 18.955 -5.404 1.00 . A A . 81 SER OG 1 1
24 53248 1 1 82 GLU C C 10.880 22.403 -4.089 1.00 . A A . 82 GLU C 1 1
24 53249 1 1 82 GLU CA C 11.229 21.739 -5.426 1.00 . A A . 82 GLU CA 1 1
24 53250 1 1 82 GLU CB C 10.032 21.796 -6.401 1.00 . A A . 82 GLU CB 1 1
24 53251 1 1 82 GLU CD C 9.322 22.108 -8.781 1.00 . A A . 82 GLU CD 1 1
24 53252 1 1 82 GLU CG C 10.503 22.176 -7.810 1.00 . A A . 82 GLU CG 1 1
24 53253 1 1 82 GLU H H 11.006 19.609 -5.600 1.00 . A A . 82 GLU H 1 1
24 53254 1 1 82 GLU HA H 12.076 22.240 -5.848 1.00 . A A . 82 GLU HA 1 1
24 53255 1 1 82 GLU HB2 H 9.570 20.815 -6.436 1.00 . A A . 82 GLU HB2 1 1
24 53256 1 1 82 GLU HB3 H 9.304 22.520 -6.061 1.00 . A A . 82 GLU HB3 1 1
24 53257 1 1 82 GLU HG2 H 10.903 23.180 -7.797 1.00 . A A . 82 GLU HG2 1 1
24 53258 1 1 82 GLU HG3 H 11.270 21.486 -8.131 1.00 . A A . 82 GLU HG3 1 1
24 53259 1 1 82 GLU N N 11.562 20.312 -5.201 1.00 . A A . 82 GLU N 1 1
24 53260 1 1 82 GLU O O 11.382 23.455 -3.753 1.00 . A A . 82 GLU O 1 1
24 53261 1 1 82 GLU OE1 O 8.253 22.569 -8.416 1.00 . A A . 82 GLU OE1 1 1
24 53262 1 1 82 GLU OE2 O 9.509 21.597 -9.873 1.00 . A A . 82 GLU OE2 1 1
24 53263 1 1 83 GLU C C 10.825 22.374 -1.072 1.00 . A A . 83 GLU C 1 1
24 53264 1 1 83 GLU CA C 9.625 22.371 -2.018 1.00 . A A . 83 GLU CA 1 1
24 53265 1 1 83 GLU CB C 8.483 21.540 -1.403 1.00 . A A . 83 GLU CB 1 1
24 53266 1 1 83 GLU CD C 6.004 21.218 -1.307 1.00 . A A . 83 GLU CD 1 1
24 53267 1 1 83 GLU CG C 7.138 21.987 -1.989 1.00 . A A . 83 GLU CG 1 1
24 53268 1 1 83 GLU H H 9.637 20.948 -3.637 1.00 . A A . 83 GLU H 1 1
24 53269 1 1 83 GLU HA H 9.300 23.385 -2.163 1.00 . A A . 83 GLU HA 1 1
24 53270 1 1 83 GLU HB2 H 8.641 20.494 -1.622 1.00 . A A . 83 GLU HB2 1 1
24 53271 1 1 83 GLU HB3 H 8.465 21.680 -0.332 1.00 . A A . 83 GLU HB3 1 1
24 53272 1 1 83 GLU HG2 H 7.006 23.047 -1.820 1.00 . A A . 83 GLU HG2 1 1
24 53273 1 1 83 GLU HG3 H 7.117 21.787 -3.050 1.00 . A A . 83 GLU HG3 1 1
24 53274 1 1 83 GLU N N 10.023 21.791 -3.334 1.00 . A A . 83 GLU N 1 1
24 53275 1 1 83 GLU O O 10.856 23.092 -0.094 1.00 . A A . 83 GLU O 1 1
24 53276 1 1 83 GLU OE1 O 5.551 21.668 -0.267 1.00 . A A . 83 GLU OE1 1 1
24 53277 1 1 83 GLU OE2 O 5.609 20.190 -1.834 1.00 . A A . 83 GLU OE2 1 1
24 53278 1 1 84 GLU C C 13.896 22.738 -0.722 1.00 . A A . 84 GLU C 1 1
24 53279 1 1 84 GLU CA C 12.999 21.527 -0.464 1.00 . A A . 84 GLU CA 1 1
24 53280 1 1 84 GLU CB C 13.783 20.239 -0.722 1.00 . A A . 84 GLU CB 1 1
24 53281 1 1 84 GLU CD C 13.815 17.762 -0.372 1.00 . A A . 84 GLU CD 1 1
24 53282 1 1 84 GLU CG C 13.019 19.049 -0.137 1.00 . A A . 84 GLU CG 1 1
24 53283 1 1 84 GLU H H 11.757 21.002 -2.144 1.00 . A A . 84 GLU H 1 1
24 53284 1 1 84 GLU HA H 12.674 21.543 0.560 1.00 . A A . 84 GLU HA 1 1
24 53285 1 1 84 GLU HB2 H 13.907 20.099 -1.785 1.00 . A A . 84 GLU HB2 1 1
24 53286 1 1 84 GLU HB3 H 14.754 20.309 -0.252 1.00 . A A . 84 GLU HB3 1 1
24 53287 1 1 84 GLU HG2 H 12.882 19.198 0.925 1.00 . A A . 84 GLU HG2 1 1
24 53288 1 1 84 GLU HG3 H 12.056 18.967 -0.619 1.00 . A A . 84 GLU HG3 1 1
24 53289 1 1 84 GLU N N 11.807 21.576 -1.353 1.00 . A A . 84 GLU N 1 1
24 53290 1 1 84 GLU O O 14.595 23.200 0.159 1.00 . A A . 84 GLU O 1 1
24 53291 1 1 84 GLU OE1 O 15.031 17.817 -0.285 1.00 . A A . 84 GLU OE1 1 1
24 53292 1 1 84 GLU OE2 O 13.193 16.746 -0.634 1.00 . A A . 84 GLU OE2 1 1
24 53293 1 1 85 ILE C C 14.110 25.708 -1.606 1.00 . A A . 85 ILE C 1 1
24 53294 1 1 85 ILE CA C 14.749 24.446 -2.201 1.00 . A A . 85 ILE CA 1 1
24 53295 1 1 85 ILE CB C 14.954 24.630 -3.720 1.00 . A A . 85 ILE CB 1 1
24 53296 1 1 85 ILE CD1 C 16.239 23.767 -5.718 1.00 . A A . 85 ILE CD1 1 1
24 53297 1 1 85 ILE CG1 C 15.954 23.572 -4.225 1.00 . A A . 85 ILE CG1 1 1
24 53298 1 1 85 ILE CG2 C 15.507 26.045 -3.983 1.00 . A A . 85 ILE CG2 1 1
24 53299 1 1 85 ILE H H 13.314 22.885 -2.615 1.00 . A A . 85 ILE H 1 1
24 53300 1 1 85 ILE HA H 15.712 24.295 -1.734 1.00 . A A . 85 ILE HA 1 1
24 53301 1 1 85 ILE HB H 14.009 24.513 -4.229 1.00 . A A . 85 ILE HB 1 1
24 53302 1 1 85 ILE HD11 H 15.315 23.686 -6.275 1.00 . A A . 85 ILE HD11 1 1
24 53303 1 1 85 ILE HD12 H 16.666 24.750 -5.874 1.00 . A A . 85 ILE HD12 1 1
24 53304 1 1 85 ILE HD13 H 16.933 23.014 -6.056 1.00 . A A . 85 ILE HD13 1 1
24 53305 1 1 85 ILE HG12 H 16.878 23.657 -3.671 1.00 . A A . 85 ILE HG12 1 1
24 53306 1 1 85 ILE HG13 H 15.538 22.587 -4.073 1.00 . A A . 85 ILE HG13 1 1
24 53307 1 1 85 ILE HG21 H 16.254 26.280 -3.239 1.00 . A A . 85 ILE HG21 1 1
24 53308 1 1 85 ILE HG22 H 15.950 26.107 -4.963 1.00 . A A . 85 ILE HG22 1 1
24 53309 1 1 85 ILE HG23 H 14.700 26.755 -3.917 1.00 . A A . 85 ILE HG23 1 1
24 53310 1 1 85 ILE N N 13.885 23.265 -1.917 1.00 . A A . 85 ILE N 1 1
24 53311 1 1 85 ILE O O 14.778 26.510 -0.984 1.00 . A A . 85 ILE O 1 1
24 53312 1 1 86 ARG C C 12.260 27.069 0.289 1.00 . A A . 86 ARG C 1 1
24 53313 1 1 86 ARG CA C 12.206 27.140 -1.238 1.00 . A A . 86 ARG CA 1 1
24 53314 1 1 86 ARG CB C 10.747 27.259 -1.718 1.00 . A A . 86 ARG CB 1 1
24 53315 1 1 86 ARG CD C 8.588 25.924 -1.952 1.00 . A A . 86 ARG CD 1 1
24 53316 1 1 86 ARG CG C 10.141 25.857 -1.900 1.00 . A A . 86 ARG CG 1 1
24 53317 1 1 86 ARG CZ C 8.483 25.457 -4.363 1.00 . A A . 86 ARG CZ 1 1
24 53318 1 1 86 ARG H H 12.294 25.266 -2.304 1.00 . A A . 86 ARG H 1 1
24 53319 1 1 86 ARG HA H 12.770 28.009 -1.572 1.00 . A A . 86 ARG HA 1 1
24 53320 1 1 86 ARG HB2 H 10.168 27.812 -0.987 1.00 . A A . 86 ARG HB2 1 1
24 53321 1 1 86 ARG HB3 H 10.722 27.785 -2.660 1.00 . A A . 86 ARG HB3 1 1
24 53322 1 1 86 ARG HD2 H 8.179 25.441 -1.084 1.00 . A A . 86 ARG HD2 1 1
24 53323 1 1 86 ARG HD3 H 8.256 26.962 -1.960 1.00 . A A . 86 ARG HD3 1 1
24 53324 1 1 86 ARG HE H 7.418 24.464 -3.024 1.00 . A A . 86 ARG HE 1 1
24 53325 1 1 86 ARG HG2 H 10.520 25.426 -2.812 1.00 . A A . 86 ARG HG2 1 1
24 53326 1 1 86 ARG HG3 H 10.443 25.234 -1.070 1.00 . A A . 86 ARG HG3 1 1
24 53327 1 1 86 ARG HH11 H 9.617 27.005 -3.802 1.00 . A A . 86 ARG HH11 1 1
24 53328 1 1 86 ARG HH12 H 9.619 26.654 -5.497 1.00 . A A . 86 ARG HH12 1 1
24 53329 1 1 86 ARG HH21 H 7.407 24.001 -5.220 1.00 . A A . 86 ARG HH21 1 1
24 53330 1 1 86 ARG HH22 H 8.368 24.956 -6.300 1.00 . A A . 86 ARG HH22 1 1
24 53331 1 1 86 ARG N N 12.831 25.911 -1.797 1.00 . A A . 86 ARG N 1 1
24 53332 1 1 86 ARG NE N 8.069 25.184 -3.153 1.00 . A A . 86 ARG NE 1 1
24 53333 1 1 86 ARG NH1 N 9.304 26.450 -4.571 1.00 . A A . 86 ARG NH1 1 1
24 53334 1 1 86 ARG NH2 N 8.053 24.749 -5.373 1.00 . A A . 86 ARG NH2 1 1
24 53335 1 1 86 ARG O O 12.637 28.019 0.946 1.00 . A A . 86 ARG O 1 1
24 53336 1 1 87 GLU C C 13.380 26.062 2.818 1.00 . A A . 87 GLU C 1 1
24 53337 1 1 87 GLU CA C 11.938 25.861 2.346 1.00 . A A . 87 GLU CA 1 1
24 53338 1 1 87 GLU CB C 11.404 24.497 2.814 1.00 . A A . 87 GLU CB 1 1
24 53339 1 1 87 GLU CD C 9.297 25.375 3.831 1.00 . A A . 87 GLU CD 1 1
24 53340 1 1 87 GLU CG C 9.876 24.490 2.727 1.00 . A A . 87 GLU CG 1 1
24 53341 1 1 87 GLU H H 11.592 25.195 0.324 1.00 . A A . 87 GLU H 1 1
24 53342 1 1 87 GLU HA H 11.332 26.650 2.765 1.00 . A A . 87 GLU HA 1 1
24 53343 1 1 87 GLU HB2 H 11.799 23.712 2.186 1.00 . A A . 87 GLU HB2 1 1
24 53344 1 1 87 GLU HB3 H 11.702 24.324 3.837 1.00 . A A . 87 GLU HB3 1 1
24 53345 1 1 87 GLU HG2 H 9.570 24.871 1.761 1.00 . A A . 87 GLU HG2 1 1
24 53346 1 1 87 GLU HG3 H 9.513 23.482 2.848 1.00 . A A . 87 GLU HG3 1 1
24 53347 1 1 87 GLU N N 11.894 25.958 0.864 1.00 . A A . 87 GLU N 1 1
24 53348 1 1 87 GLU O O 13.616 26.473 3.936 1.00 . A A . 87 GLU O 1 1
24 53349 1 1 87 GLU OE1 O 9.919 25.468 4.878 1.00 . A A . 87 GLU OE1 1 1
24 53350 1 1 87 GLU OE2 O 8.242 25.948 3.614 1.00 . A A . 87 GLU OE2 1 1
24 53351 1 1 88 ALA C C 16.018 27.547 2.269 1.00 . A A . 88 ALA C 1 1
24 53352 1 1 88 ALA CA C 15.753 26.057 2.390 1.00 . A A . 88 ALA CA 1 1
24 53353 1 1 88 ALA CB C 16.715 25.296 1.484 1.00 . A A . 88 ALA CB 1 1
24 53354 1 1 88 ALA H H 14.152 25.524 1.056 1.00 . A A . 88 ALA H 1 1
24 53355 1 1 88 ALA HA H 15.889 25.743 3.416 1.00 . A A . 88 ALA HA 1 1
24 53356 1 1 88 ALA HB1 H 16.408 25.414 0.453 1.00 . A A . 88 ALA HB1 1 1
24 53357 1 1 88 ALA HB2 H 17.713 25.693 1.611 1.00 . A A . 88 ALA HB2 1 1
24 53358 1 1 88 ALA HB3 H 16.704 24.252 1.750 1.00 . A A . 88 ALA HB3 1 1
24 53359 1 1 88 ALA N N 14.348 25.822 1.970 1.00 . A A . 88 ALA N 1 1
24 53360 1 1 88 ALA O O 16.585 28.166 3.135 1.00 . A A . 88 ALA O 1 1
24 53361 1 1 89 PHE C C 15.076 30.288 2.210 1.00 . A A . 89 PHE C 1 1
24 53362 1 1 89 PHE CA C 15.819 29.594 1.067 1.00 . A A . 89 PHE CA 1 1
24 53363 1 1 89 PHE CB C 15.308 30.077 -0.300 1.00 . A A . 89 PHE CB 1 1
24 53364 1 1 89 PHE CD1 C 17.558 30.703 -1.260 1.00 . A A . 89 PHE CD1 1 1
24 53365 1 1 89 PHE CD2 C 16.264 28.990 -2.393 1.00 . A A . 89 PHE CD2 1 1
24 53366 1 1 89 PHE CE1 C 18.557 30.562 -2.212 1.00 . A A . 89 PHE CE1 1 1
24 53367 1 1 89 PHE CE2 C 17.292 28.857 -3.352 1.00 . A A . 89 PHE CE2 1 1
24 53368 1 1 89 PHE CG C 16.401 29.920 -1.344 1.00 . A A . 89 PHE CG 1 1
24 53369 1 1 89 PHE CZ C 18.437 29.658 -3.246 1.00 . A A . 89 PHE CZ 1 1
24 53370 1 1 89 PHE H H 15.119 27.639 0.509 1.00 . A A . 89 PHE H 1 1
24 53371 1 1 89 PHE HA H 16.880 29.799 1.164 1.00 . A A . 89 PHE HA 1 1
24 53372 1 1 89 PHE HB2 H 14.447 29.494 -0.590 1.00 . A A . 89 PHE HB2 1 1
24 53373 1 1 89 PHE HB3 H 15.029 31.118 -0.233 1.00 . A A . 89 PHE HB3 1 1
24 53374 1 1 89 PHE HD1 H 17.688 31.419 -0.456 1.00 . A A . 89 PHE HD1 1 1
24 53375 1 1 89 PHE HD2 H 15.371 28.384 -2.463 1.00 . A A . 89 PHE HD2 1 1
24 53376 1 1 89 PHE HE1 H 19.426 31.153 -2.153 1.00 . A A . 89 PHE HE1 1 1
24 53377 1 1 89 PHE HE2 H 17.205 28.140 -4.167 1.00 . A A . 89 PHE HE2 1 1
24 53378 1 1 89 PHE HZ H 19.238 29.583 -3.962 1.00 . A A . 89 PHE HZ 1 1
24 53379 1 1 89 PHE N N 15.594 28.141 1.202 1.00 . A A . 89 PHE N 1 1
24 53380 1 1 89 PHE O O 15.455 31.357 2.646 1.00 . A A . 89 PHE O 1 1
24 53381 1 1 90 ARG C C 14.229 30.206 5.099 1.00 . A A . 90 ARG C 1 1
24 53382 1 1 90 ARG CA C 13.318 30.301 3.875 1.00 . A A . 90 ARG CA 1 1
24 53383 1 1 90 ARG CB C 12.002 29.559 4.139 1.00 . A A . 90 ARG CB 1 1
24 53384 1 1 90 ARG CD C 9.586 29.436 3.490 1.00 . A A . 90 ARG CD 1 1
24 53385 1 1 90 ARG CG C 10.969 29.939 3.071 1.00 . A A . 90 ARG CG 1 1
24 53386 1 1 90 ARG CZ C 7.395 29.312 2.458 1.00 . A A . 90 ARG CZ 1 1
24 53387 1 1 90 ARG H H 13.753 28.795 2.390 1.00 . A A . 90 ARG H 1 1
24 53388 1 1 90 ARG HA H 13.123 31.337 3.653 1.00 . A A . 90 ARG HA 1 1
24 53389 1 1 90 ARG HB2 H 12.179 28.493 4.104 1.00 . A A . 90 ARG HB2 1 1
24 53390 1 1 90 ARG HB3 H 11.626 29.831 5.114 1.00 . A A . 90 ARG HB3 1 1
24 53391 1 1 90 ARG HD2 H 9.598 28.359 3.557 1.00 . A A . 90 ARG HD2 1 1
24 53392 1 1 90 ARG HD3 H 9.327 29.854 4.452 1.00 . A A . 90 ARG HD3 1 1
24 53393 1 1 90 ARG HE H 8.804 30.560 1.828 1.00 . A A . 90 ARG HE 1 1
24 53394 1 1 90 ARG HG2 H 10.940 31.013 2.960 1.00 . A A . 90 ARG HG2 1 1
24 53395 1 1 90 ARG HG3 H 11.240 29.488 2.129 1.00 . A A . 90 ARG HG3 1 1
24 53396 1 1 90 ARG HH11 H 7.770 28.081 3.992 1.00 . A A . 90 ARG HH11 1 1
24 53397 1 1 90 ARG HH12 H 6.187 27.956 3.301 1.00 . A A . 90 ARG HH12 1 1
24 53398 1 1 90 ARG HH21 H 6.744 30.409 0.916 1.00 . A A . 90 ARG HH21 1 1
24 53399 1 1 90 ARG HH22 H 5.606 29.273 1.560 1.00 . A A . 90 ARG HH22 1 1
24 53400 1 1 90 ARG N N 14.037 29.674 2.731 1.00 . A A . 90 ARG N 1 1
24 53401 1 1 90 ARG NE N 8.578 29.863 2.477 1.00 . A A . 90 ARG NE 1 1
24 53402 1 1 90 ARG NH1 N 7.096 28.377 3.319 1.00 . A A . 90 ARG NH1 1 1
24 53403 1 1 90 ARG NH2 N 6.513 29.695 1.578 1.00 . A A . 90 ARG NH2 1 1
24 53404 1 1 90 ARG O O 14.387 31.149 5.849 1.00 . A A . 90 ARG O 1 1
24 53405 1 1 91 VAL C C 16.813 30.060 6.363 1.00 . A A . 91 VAL C 1 1
24 53406 1 1 91 VAL CA C 15.808 28.912 6.424 1.00 . A A . 91 VAL CA 1 1
24 53407 1 1 91 VAL CB C 16.568 27.565 6.261 1.00 . A A . 91 VAL CB 1 1
24 53408 1 1 91 VAL CG1 C 17.976 27.631 6.877 1.00 . A A . 91 VAL CG1 1 1
24 53409 1 1 91 VAL CG2 C 15.781 26.431 6.934 1.00 . A A . 91 VAL CG2 1 1
24 53410 1 1 91 VAL H H 14.735 28.345 4.636 1.00 . A A . 91 VAL H 1 1
24 53411 1 1 91 VAL HA H 15.272 28.934 7.362 1.00 . A A . 91 VAL HA 1 1
24 53412 1 1 91 VAL HB H 16.676 27.353 5.209 1.00 . A A . 91 VAL HB 1 1
24 53413 1 1 91 VAL HG11 H 17.930 28.108 7.842 1.00 . A A . 91 VAL HG11 1 1
24 53414 1 1 91 VAL HG12 H 18.369 26.629 6.988 1.00 . A A . 91 VAL HG12 1 1
24 53415 1 1 91 VAL HG13 H 18.626 28.200 6.219 1.00 . A A . 91 VAL HG13 1 1
24 53416 1 1 91 VAL HG21 H 14.736 26.502 6.669 1.00 . A A . 91 VAL HG21 1 1
24 53417 1 1 91 VAL HG22 H 16.171 25.479 6.605 1.00 . A A . 91 VAL HG22 1 1
24 53418 1 1 91 VAL HG23 H 15.885 26.510 8.005 1.00 . A A . 91 VAL HG23 1 1
24 53419 1 1 91 VAL N N 14.863 29.078 5.278 1.00 . A A . 91 VAL N 1 1
24 53420 1 1 91 VAL O O 17.532 30.334 7.304 1.00 . A A . 91 VAL O 1 1
24 53421 1 1 92 PHE C C 17.323 33.147 5.149 1.00 . A A . 92 PHE C 1 1
24 53422 1 1 92 PHE CA C 17.924 31.748 5.017 1.00 . A A . 92 PHE CA 1 1
24 53423 1 1 92 PHE CB C 18.523 31.495 3.630 1.00 . A A . 92 PHE CB 1 1
24 53424 1 1 92 PHE CD1 C 19.686 29.246 3.777 1.00 . A A . 92 PHE CD1 1 1
24 53425 1 1 92 PHE CD2 C 20.967 31.299 3.975 1.00 . A A . 92 PHE CD2 1 1
24 53426 1 1 92 PHE CE1 C 20.846 28.497 3.950 1.00 . A A . 92 PHE CE1 1 1
24 53427 1 1 92 PHE CE2 C 22.135 30.547 4.144 1.00 . A A . 92 PHE CE2 1 1
24 53428 1 1 92 PHE CG C 19.755 30.655 3.792 1.00 . A A . 92 PHE CG 1 1
24 53429 1 1 92 PHE CZ C 22.070 29.140 4.133 1.00 . A A . 92 PHE CZ 1 1
24 53430 1 1 92 PHE H H 16.363 30.386 4.466 1.00 . A A . 92 PHE H 1 1
24 53431 1 1 92 PHE HA H 18.689 31.660 5.758 1.00 . A A . 92 PHE HA 1 1
24 53432 1 1 92 PHE HB2 H 17.807 30.971 3.015 1.00 . A A . 92 PHE HB2 1 1
24 53433 1 1 92 PHE HB3 H 18.790 32.421 3.160 1.00 . A A . 92 PHE HB3 1 1
24 53434 1 1 92 PHE HD1 H 18.743 28.737 3.617 1.00 . A A . 92 PHE HD1 1 1
24 53435 1 1 92 PHE HD2 H 20.991 32.387 3.965 1.00 . A A . 92 PHE HD2 1 1
24 53436 1 1 92 PHE HE1 H 20.797 27.417 3.937 1.00 . A A . 92 PHE HE1 1 1
24 53437 1 1 92 PHE HE2 H 23.085 31.042 4.284 1.00 . A A . 92 PHE HE2 1 1
24 53438 1 1 92 PHE HZ H 22.959 28.552 4.269 1.00 . A A . 92 PHE HZ 1 1
24 53439 1 1 92 PHE N N 16.915 30.676 5.222 1.00 . A A . 92 PHE N 1 1
24 53440 1 1 92 PHE O O 18.029 34.133 5.216 1.00 . A A . 92 PHE O 1 1
24 53441 1 1 93 ASP C C 15.279 34.837 6.932 1.00 . A A . 93 ASP C 1 1
24 53442 1 1 93 ASP CA C 15.386 34.563 5.428 1.00 . A A . 93 ASP CA 1 1
24 53443 1 1 93 ASP CB C 13.986 34.532 4.807 1.00 . A A . 93 ASP CB 1 1
24 53444 1 1 93 ASP CG C 13.262 35.844 5.118 1.00 . A A . 93 ASP CG 1 1
24 53445 1 1 93 ASP H H 15.524 32.423 5.229 1.00 . A A . 93 ASP H 1 1
24 53446 1 1 93 ASP HA H 15.977 35.337 4.957 1.00 . A A . 93 ASP HA 1 1
24 53447 1 1 93 ASP HB2 H 14.071 34.412 3.737 1.00 . A A . 93 ASP HB2 1 1
24 53448 1 1 93 ASP HB3 H 13.426 33.708 5.221 1.00 . A A . 93 ASP HB3 1 1
24 53449 1 1 93 ASP N N 16.047 33.234 5.243 1.00 . A A . 93 ASP N 1 1
24 53450 1 1 93 ASP O O 14.214 34.780 7.517 1.00 . A A . 93 ASP O 1 1
24 53451 1 1 93 ASP OD1 O 13.917 36.766 5.577 1.00 . A A . 93 ASP OD1 1 1
24 53452 1 1 93 ASP OD2 O 12.066 35.906 4.888 1.00 . A A . 93 ASP OD2 1 1
24 53453 1 1 94 LYS C C 15.493 36.540 9.391 1.00 . A A . 94 LYS C 1 1
24 53454 1 1 94 LYS CA C 16.403 35.368 9.033 1.00 . A A . 94 LYS CA 1 1
24 53455 1 1 94 LYS CB C 17.828 35.689 9.473 1.00 . A A . 94 LYS CB 1 1
24 53456 1 1 94 LYS CD C 20.171 34.809 9.441 1.00 . A A . 94 LYS CD 1 1
24 53457 1 1 94 LYS CE C 20.457 35.577 10.735 1.00 . A A . 94 LYS CE 1 1
24 53458 1 1 94 LYS CG C 18.688 34.427 9.387 1.00 . A A . 94 LYS CG 1 1
24 53459 1 1 94 LYS H H 17.234 35.133 7.062 1.00 . A A . 94 LYS H 1 1
24 53460 1 1 94 LYS HA H 16.058 34.493 9.544 1.00 . A A . 94 LYS HA 1 1
24 53461 1 1 94 LYS HB2 H 18.238 36.451 8.826 1.00 . A A . 94 LYS HB2 1 1
24 53462 1 1 94 LYS HB3 H 17.817 36.047 10.492 1.00 . A A . 94 LYS HB3 1 1
24 53463 1 1 94 LYS HD2 H 20.775 33.911 9.415 1.00 . A A . 94 LYS HD2 1 1
24 53464 1 1 94 LYS HD3 H 20.413 35.432 8.595 1.00 . A A . 94 LYS HD3 1 1
24 53465 1 1 94 LYS HE2 H 21.524 35.599 10.911 1.00 . A A . 94 LYS HE2 1 1
24 53466 1 1 94 LYS HE3 H 20.087 36.586 10.643 1.00 . A A . 94 LYS HE3 1 1
24 53467 1 1 94 LYS HG2 H 18.453 33.773 10.215 1.00 . A A . 94 LYS HG2 1 1
24 53468 1 1 94 LYS HG3 H 18.487 33.915 8.459 1.00 . A A . 94 LYS HG3 1 1
24 53469 1 1 94 LYS HZ1 H 19.714 33.880 11.687 1.00 . A A . 94 LYS HZ1 1 1
24 53470 1 1 94 LYS HZ2 H 20.331 35.057 12.746 1.00 . A A . 94 LYS HZ2 1 1
24 53471 1 1 94 LYS HZ3 H 18.825 35.292 11.996 1.00 . A A . 94 LYS HZ3 1 1
24 53472 1 1 94 LYS N N 16.392 35.112 7.561 1.00 . A A . 94 LYS N 1 1
24 53473 1 1 94 LYS NZ N 19.779 34.901 11.878 1.00 . A A . 94 LYS NZ 1 1
24 53474 1 1 94 LYS O O 15.093 36.706 10.527 1.00 . A A . 94 LYS O 1 1
24 53475 1 1 95 ASP C C 12.868 38.257 8.285 1.00 . A A . 95 ASP C 1 1
24 53476 1 1 95 ASP CA C 14.311 38.550 8.709 1.00 . A A . 95 ASP CA 1 1
24 53477 1 1 95 ASP CB C 14.832 39.736 7.904 1.00 . A A . 95 ASP CB 1 1
24 53478 1 1 95 ASP CG C 14.079 41.004 8.317 1.00 . A A . 95 ASP CG 1 1
24 53479 1 1 95 ASP H H 15.537 37.200 7.542 1.00 . A A . 95 ASP H 1 1
24 53480 1 1 95 ASP HA H 14.334 38.795 9.761 1.00 . A A . 95 ASP HA 1 1
24 53481 1 1 95 ASP HB2 H 15.888 39.863 8.091 1.00 . A A . 95 ASP HB2 1 1
24 53482 1 1 95 ASP HB3 H 14.670 39.552 6.853 1.00 . A A . 95 ASP HB3 1 1
24 53483 1 1 95 ASP N N 15.182 37.359 8.436 1.00 . A A . 95 ASP N 1 1
24 53484 1 1 95 ASP O O 12.028 39.136 8.283 1.00 . A A . 95 ASP O 1 1
24 53485 1 1 95 ASP OD1 O 13.043 41.273 7.733 1.00 . A A . 95 ASP OD1 1 1
24 53486 1 1 95 ASP OD2 O 14.554 41.686 9.213 1.00 . A A . 95 ASP OD2 1 1
24 53487 1 1 96 GLY C C 10.678 37.747 6.512 1.00 . A A . 96 GLY C 1 1
24 53488 1 1 96 GLY CA C 11.177 36.703 7.515 1.00 . A A . 96 GLY CA 1 1
24 53489 1 1 96 GLY H H 13.262 36.344 7.941 1.00 . A A . 96 GLY H 1 1
24 53490 1 1 96 GLY HA2 H 11.165 35.724 7.056 1.00 . A A . 96 GLY HA2 1 1
24 53491 1 1 96 GLY HA3 H 10.534 36.704 8.380 1.00 . A A . 96 GLY HA3 1 1
24 53492 1 1 96 GLY N N 12.571 37.040 7.931 1.00 . A A . 96 GLY N 1 1
24 53493 1 1 96 GLY O O 9.522 38.120 6.510 1.00 . A A . 96 GLY O 1 1
24 53494 1 1 97 ASN C C 10.903 38.612 3.297 1.00 . A A . 97 ASN C 1 1
24 53495 1 1 97 ASN CA C 11.149 39.264 4.663 1.00 . A A . 97 ASN CA 1 1
24 53496 1 1 97 ASN CB C 12.271 40.297 4.528 1.00 . A A . 97 ASN CB 1 1
24 53497 1 1 97 ASN CG C 11.766 41.505 3.738 1.00 . A A . 97 ASN CG 1 1
24 53498 1 1 97 ASN H H 12.481 37.919 5.707 1.00 . A A . 97 ASN H 1 1
24 53499 1 1 97 ASN HA H 10.246 39.763 4.988 1.00 . A A . 97 ASN HA 1 1
24 53500 1 1 97 ASN HB2 H 12.584 40.617 5.512 1.00 . A A . 97 ASN HB2 1 1
24 53501 1 1 97 ASN HB3 H 13.107 39.854 4.011 1.00 . A A . 97 ASN HB3 1 1
24 53502 1 1 97 ASN HD21 H 11.640 42.679 5.333 1.00 . A A . 97 ASN HD21 1 1
24 53503 1 1 97 ASN HD22 H 11.185 43.399 3.865 1.00 . A A . 97 ASN HD22 1 1
24 53504 1 1 97 ASN N N 11.552 38.229 5.669 1.00 . A A . 97 ASN N 1 1
24 53505 1 1 97 ASN ND2 N 11.508 42.621 4.364 1.00 . A A . 97 ASN ND2 1 1
24 53506 1 1 97 ASN O O 9.908 38.883 2.652 1.00 . A A . 97 ASN O 1 1
24 53507 1 1 97 ASN OD1 O 11.604 41.434 2.535 1.00 . A A . 97 ASN OD1 1 1
24 53508 1 1 98 GLY C C 12.792 37.396 0.607 1.00 . A A . 98 GLY C 1 1
24 53509 1 1 98 GLY CA C 11.609 37.082 1.520 1.00 . A A . 98 GLY CA 1 1
24 53510 1 1 98 GLY H H 12.580 37.548 3.384 1.00 . A A . 98 GLY H 1 1
24 53511 1 1 98 GLY HA2 H 11.553 36.015 1.671 1.00 . A A . 98 GLY HA2 1 1
24 53512 1 1 98 GLY HA3 H 10.700 37.423 1.049 1.00 . A A . 98 GLY HA3 1 1
24 53513 1 1 98 GLY N N 11.792 37.755 2.847 1.00 . A A . 98 GLY N 1 1
24 53514 1 1 98 GLY O O 12.846 36.957 -0.526 1.00 . A A . 98 GLY O 1 1
24 53515 1 1 99 TYR C C 16.208 38.277 1.063 1.00 . A A . 99 TYR C 1 1
24 53516 1 1 99 TYR CA C 14.929 38.520 0.260 1.00 . A A . 99 TYR CA 1 1
24 53517 1 1 99 TYR CB C 14.848 39.998 -0.121 1.00 . A A . 99 TYR CB 1 1
24 53518 1 1 99 TYR CD1 C 12.377 40.252 -0.552 1.00 . A A . 99 TYR CD1 1 1
24 53519 1 1 99 TYR CD2 C 13.907 40.385 -2.430 1.00 . A A . 99 TYR CD2 1 1
24 53520 1 1 99 TYR CE1 C 11.296 40.456 -1.419 1.00 . A A . 99 TYR CE1 1 1
24 53521 1 1 99 TYR CE2 C 12.825 40.590 -3.297 1.00 . A A . 99 TYR CE2 1 1
24 53522 1 1 99 TYR CG C 13.683 40.217 -1.058 1.00 . A A . 99 TYR CG 1 1
24 53523 1 1 99 TYR CZ C 11.520 40.623 -2.791 1.00 . A A . 99 TYR CZ 1 1
24 53524 1 1 99 TYR H H 13.659 38.500 1.997 1.00 . A A . 99 TYR H 1 1
24 53525 1 1 99 TYR HA H 14.956 37.919 -0.641 1.00 . A A . 99 TYR HA 1 1
24 53526 1 1 99 TYR HB2 H 14.708 40.591 0.770 1.00 . A A . 99 TYR HB2 1 1
24 53527 1 1 99 TYR HB3 H 15.764 40.295 -0.610 1.00 . A A . 99 TYR HB3 1 1
24 53528 1 1 99 TYR HD1 H 12.204 40.122 0.505 1.00 . A A . 99 TYR HD1 1 1
24 53529 1 1 99 TYR HD2 H 14.913 40.359 -2.821 1.00 . A A . 99 TYR HD2 1 1
24 53530 1 1 99 TYR HE1 H 10.289 40.483 -1.030 1.00 . A A . 99 TYR HE1 1 1
24 53531 1 1 99 TYR HE2 H 12.998 40.719 -4.354 1.00 . A A . 99 TYR HE2 1 1
24 53532 1 1 99 TYR HH H 9.969 40.003 -3.714 1.00 . A A . 99 TYR HH 1 1
24 53533 1 1 99 TYR N N 13.737 38.159 1.088 1.00 . A A . 99 TYR N 1 1
24 53534 1 1 99 TYR O O 16.252 38.474 2.262 1.00 . A A . 99 TYR O 1 1
24 53535 1 1 99 TYR OH O 10.455 40.827 -3.645 1.00 . A A . 99 TYR OH 1 1
24 53536 1 1 100 ILE C C 19.673 38.181 0.171 1.00 . A A . 100 ILE C 1 1
24 53537 1 1 100 ILE CA C 18.570 37.658 1.089 1.00 . A A . 100 ILE CA 1 1
24 53538 1 1 100 ILE CB C 18.818 36.158 1.384 1.00 . A A . 100 ILE CB 1 1
24 53539 1 1 100 ILE CD1 C 18.825 33.856 0.358 1.00 . A A . 100 ILE CD1 1 1
24 53540 1 1 100 ILE CG1 C 18.806 35.359 0.066 1.00 . A A . 100 ILE CG1 1 1
24 53541 1 1 100 ILE CG2 C 17.757 35.593 2.365 1.00 . A A . 100 ILE CG2 1 1
24 53542 1 1 100 ILE H H 17.199 37.773 -0.577 1.00 . A A . 100 ILE H 1 1
24 53543 1 1 100 ILE HA H 18.590 38.214 2.017 1.00 . A A . 100 ILE HA 1 1
24 53544 1 1 100 ILE HB H 19.799 36.063 1.842 1.00 . A A . 100 ILE HB 1 1
24 53545 1 1 100 ILE HD11 H 19.613 33.626 1.063 1.00 . A A . 100 ILE HD11 1 1
24 53546 1 1 100 ILE HD12 H 17.872 33.555 0.771 1.00 . A A . 100 ILE HD12 1 1
24 53547 1 1 100 ILE HD13 H 18.996 33.328 -0.564 1.00 . A A . 100 ILE HD13 1 1
24 53548 1 1 100 ILE HG12 H 17.915 35.589 -0.490 1.00 . A A . 100 ILE HG12 1 1
24 53549 1 1 100 ILE HG13 H 19.674 35.617 -0.518 1.00 . A A . 100 ILE HG13 1 1
24 53550 1 1 100 ILE HG21 H 17.265 36.401 2.885 1.00 . A A . 100 ILE HG21 1 1
24 53551 1 1 100 ILE HG22 H 17.016 35.009 1.822 1.00 . A A . 100 ILE HG22 1 1
24 53552 1 1 100 ILE HG23 H 18.247 34.951 3.087 1.00 . A A . 100 ILE HG23 1 1
24 53553 1 1 100 ILE N N 17.261 37.884 0.397 1.00 . A A . 100 ILE N 1 1
24 53554 1 1 100 ILE O O 19.446 38.427 -0.997 1.00 . A A . 100 ILE O 1 1
24 53555 1 1 101 SER C C 22.468 37.718 -1.091 1.00 . A A . 101 SER C 1 1
24 53556 1 1 101 SER CA C 21.958 38.861 -0.206 1.00 . A A . 101 SER CA 1 1
24 53557 1 1 101 SER CB C 23.103 39.396 0.660 1.00 . A A . 101 SER CB 1 1
24 53558 1 1 101 SER H H 21.037 38.148 1.614 1.00 . A A . 101 SER H 1 1
24 53559 1 1 101 SER HA H 21.579 39.657 -0.831 1.00 . A A . 101 SER HA 1 1
24 53560 1 1 101 SER HB2 H 23.869 39.816 0.030 1.00 . A A . 101 SER HB2 1 1
24 53561 1 1 101 SER HB3 H 22.726 40.166 1.319 1.00 . A A . 101 SER HB3 1 1
24 53562 1 1 101 SER HG H 24.597 38.290 1.237 1.00 . A A . 101 SER HG 1 1
24 53563 1 1 101 SER N N 20.864 38.354 0.670 1.00 . A A . 101 SER N 1 1
24 53564 1 1 101 SER O O 22.583 36.592 -0.651 1.00 . A A . 101 SER O 1 1
24 53565 1 1 101 SER OG O 23.654 38.329 1.420 1.00 . A A . 101 SER OG 1 1
24 53566 1 1 102 ALA C C 24.218 35.985 -2.562 1.00 . A A . 102 ALA C 1 1
24 53567 1 1 102 ALA CA C 23.242 36.930 -3.270 1.00 . A A . 102 ALA CA 1 1
24 53568 1 1 102 ALA CB C 23.953 37.580 -4.449 1.00 . A A . 102 ALA CB 1 1
24 53569 1 1 102 ALA H H 22.630 38.913 -2.677 1.00 . A A . 102 ALA H 1 1
24 53570 1 1 102 ALA HA H 22.396 36.368 -3.637 1.00 . A A . 102 ALA HA 1 1
24 53571 1 1 102 ALA HB1 H 23.370 38.418 -4.793 1.00 . A A . 102 ALA HB1 1 1
24 53572 1 1 102 ALA HB2 H 24.929 37.927 -4.138 1.00 . A A . 102 ALA HB2 1 1
24 53573 1 1 102 ALA HB3 H 24.064 36.857 -5.243 1.00 . A A . 102 ALA HB3 1 1
24 53574 1 1 102 ALA N N 22.754 37.998 -2.341 1.00 . A A . 102 ALA N 1 1
24 53575 1 1 102 ALA O O 24.320 34.824 -2.895 1.00 . A A . 102 ALA O 1 1
24 53576 1 1 103 ALA C C 25.103 34.488 -0.170 1.00 . A A . 103 ALA C 1 1
24 53577 1 1 103 ALA CA C 25.899 35.571 -0.886 1.00 . A A . 103 ALA CA 1 1
24 53578 1 1 103 ALA CB C 26.710 36.377 0.128 1.00 . A A . 103 ALA CB 1 1
24 53579 1 1 103 ALA H H 24.857 37.402 -1.332 1.00 . A A . 103 ALA H 1 1
24 53580 1 1 103 ALA HA H 26.556 35.111 -1.602 1.00 . A A . 103 ALA HA 1 1
24 53581 1 1 103 ALA HB1 H 27.117 37.255 -0.351 1.00 . A A . 103 ALA HB1 1 1
24 53582 1 1 103 ALA HB2 H 26.071 36.678 0.945 1.00 . A A . 103 ALA HB2 1 1
24 53583 1 1 103 ALA HB3 H 27.518 35.768 0.509 1.00 . A A . 103 ALA HB3 1 1
24 53584 1 1 103 ALA N N 24.942 36.466 -1.594 1.00 . A A . 103 ALA N 1 1
24 53585 1 1 103 ALA O O 25.278 33.309 -0.405 1.00 . A A . 103 ALA O 1 1
24 53586 1 1 104 GLU C C 22.661 33.024 0.382 1.00 . A A . 104 GLU C 1 1
24 53587 1 1 104 GLU CA C 23.379 33.900 1.415 1.00 . A A . 104 GLU CA 1 1
24 53588 1 1 104 GLU CB C 22.351 34.655 2.271 1.00 . A A . 104 GLU CB 1 1
24 53589 1 1 104 GLU CD C 22.106 36.087 4.310 1.00 . A A . 104 GLU CD 1 1
24 53590 1 1 104 GLU CG C 22.962 35.015 3.631 1.00 . A A . 104 GLU CG 1 1
24 53591 1 1 104 GLU H H 24.095 35.846 0.838 1.00 . A A . 104 GLU H 1 1
24 53592 1 1 104 GLU HA H 24.001 33.279 2.044 1.00 . A A . 104 GLU HA 1 1
24 53593 1 1 104 GLU HB2 H 22.065 35.559 1.759 1.00 . A A . 104 GLU HB2 1 1
24 53594 1 1 104 GLU HB3 H 21.479 34.039 2.424 1.00 . A A . 104 GLU HB3 1 1
24 53595 1 1 104 GLU HG2 H 22.995 34.135 4.255 1.00 . A A . 104 GLU HG2 1 1
24 53596 1 1 104 GLU HG3 H 23.964 35.393 3.488 1.00 . A A . 104 GLU HG3 1 1
24 53597 1 1 104 GLU N N 24.219 34.888 0.685 1.00 . A A . 104 GLU N 1 1
24 53598 1 1 104 GLU O O 22.342 31.880 0.638 1.00 . A A . 104 GLU O 1 1
24 53599 1 1 104 GLU OE1 O 21.692 37.009 3.623 1.00 . A A . 104 GLU OE1 1 1
24 53600 1 1 104 GLU OE2 O 21.881 35.970 5.502 1.00 . A A . 104 GLU OE2 1 1
24 53601 1 1 105 LEU C C 22.692 31.704 -2.371 1.00 . A A . 105 LEU C 1 1
24 53602 1 1 105 LEU CA C 21.727 32.754 -1.840 1.00 . A A . 105 LEU CA 1 1
24 53603 1 1 105 LEU CB C 21.285 33.677 -2.979 1.00 . A A . 105 LEU CB 1 1
24 53604 1 1 105 LEU CD1 C 19.059 33.206 -4.219 1.00 . A A . 105 LEU CD1 1 1
24 53605 1 1 105 LEU CD2 C 21.212 33.158 -5.466 1.00 . A A . 105 LEU CD2 1 1
24 53606 1 1 105 LEU CG C 20.563 32.864 -4.112 1.00 . A A . 105 LEU CG 1 1
24 53607 1 1 105 LEU H H 22.683 34.477 -0.973 1.00 . A A . 105 LEU H 1 1
24 53608 1 1 105 LEU HA H 20.873 32.270 -1.417 1.00 . A A . 105 LEU HA 1 1
24 53609 1 1 105 LEU HB2 H 20.635 34.434 -2.574 1.00 . A A . 105 LEU HB2 1 1
24 53610 1 1 105 LEU HB3 H 22.157 34.155 -3.380 1.00 . A A . 105 LEU HB3 1 1
24 53611 1 1 105 LEU HD11 H 18.570 33.035 -3.269 1.00 . A A . 105 LEU HD11 1 1
24 53612 1 1 105 LEU HD12 H 18.931 34.238 -4.521 1.00 . A A . 105 LEU HD12 1 1
24 53613 1 1 105 LEU HD13 H 18.609 32.564 -4.962 1.00 . A A . 105 LEU HD13 1 1
24 53614 1 1 105 LEU HD21 H 22.282 33.040 -5.385 1.00 . A A . 105 LEU HD21 1 1
24 53615 1 1 105 LEU HD22 H 20.834 32.463 -6.193 1.00 . A A . 105 LEU HD22 1 1
24 53616 1 1 105 LEU HD23 H 20.977 34.166 -5.768 1.00 . A A . 105 LEU HD23 1 1
24 53617 1 1 105 LEU HG H 20.660 31.814 -3.920 1.00 . A A . 105 LEU HG 1 1
24 53618 1 1 105 LEU N N 22.412 33.554 -0.787 1.00 . A A . 105 LEU N 1 1
24 53619 1 1 105 LEU O O 22.378 30.533 -2.435 1.00 . A A . 105 LEU O 1 1
24 53620 1 1 106 ARG C C 25.132 30.150 -2.109 1.00 . A A . 106 ARG C 1 1
24 53621 1 1 106 ARG CA C 24.854 31.131 -3.244 1.00 . A A . 106 ARG CA 1 1
24 53622 1 1 106 ARG CB C 26.115 31.919 -3.680 1.00 . A A . 106 ARG CB 1 1
24 53623 1 1 106 ARG CD C 28.653 32.012 -3.695 1.00 . A A . 106 ARG CD 1 1
24 53624 1 1 106 ARG CG C 27.403 31.301 -3.113 1.00 . A A . 106 ARG CG 1 1
24 53625 1 1 106 ARG CZ C 29.978 29.968 -3.458 1.00 . A A . 106 ARG CZ 1 1
24 53626 1 1 106 ARG H H 24.118 33.052 -2.665 1.00 . A A . 106 ARG H 1 1
24 53627 1 1 106 ARG HA H 24.435 30.597 -4.087 1.00 . A A . 106 ARG HA 1 1
24 53628 1 1 106 ARG HB2 H 26.175 31.934 -4.759 1.00 . A A . 106 ARG HB2 1 1
24 53629 1 1 106 ARG HB3 H 26.029 32.934 -3.317 1.00 . A A . 106 ARG HB3 1 1
24 53630 1 1 106 ARG HD2 H 28.375 32.632 -4.530 1.00 . A A . 106 ARG HD2 1 1
24 53631 1 1 106 ARG HD3 H 29.102 32.639 -2.930 1.00 . A A . 106 ARG HD3 1 1
24 53632 1 1 106 ARG HE H 30.021 31.097 -5.087 1.00 . A A . 106 ARG HE 1 1
24 53633 1 1 106 ARG HG2 H 27.386 31.415 -2.038 1.00 . A A . 106 ARG HG2 1 1
24 53634 1 1 106 ARG HG3 H 27.428 30.255 -3.364 1.00 . A A . 106 ARG HG3 1 1
24 53635 1 1 106 ARG HH11 H 28.901 30.527 -1.869 1.00 . A A . 106 ARG HH11 1 1
24 53636 1 1 106 ARG HH12 H 29.779 29.048 -1.694 1.00 . A A . 106 ARG HH12 1 1
24 53637 1 1 106 ARG HH21 H 31.168 29.176 -4.865 1.00 . A A . 106 ARG HH21 1 1
24 53638 1 1 106 ARG HH22 H 31.063 28.286 -3.382 1.00 . A A . 106 ARG HH22 1 1
24 53639 1 1 106 ARG N N 23.871 32.107 -2.739 1.00 . A A . 106 ARG N 1 1
24 53640 1 1 106 ARG NE N 29.638 30.996 -4.191 1.00 . A A . 106 ARG NE 1 1
24 53641 1 1 106 ARG NH1 N 29.518 29.838 -2.247 1.00 . A A . 106 ARG NH1 1 1
24 53642 1 1 106 ARG NH2 N 30.800 29.074 -3.939 1.00 . A A . 106 ARG NH2 1 1
24 53643 1 1 106 ARG O O 25.389 28.982 -2.322 1.00 . A A . 106 ARG O 1 1
24 53644 1 1 107 HIS C C 24.156 28.755 0.402 1.00 . A A . 107 HIS C 1 1
24 53645 1 1 107 HIS CA C 25.310 29.761 0.273 1.00 . A A . 107 HIS CA 1 1
24 53646 1 1 107 HIS CB C 25.400 30.649 1.520 1.00 . A A . 107 HIS CB 1 1
24 53647 1 1 107 HIS CD2 C 25.901 29.505 3.825 1.00 . A A . 107 HIS CD2 1 1
24 53648 1 1 107 HIS CE1 C 28.002 29.075 3.522 1.00 . A A . 107 HIS CE1 1 1
24 53649 1 1 107 HIS CG C 26.221 29.965 2.578 1.00 . A A . 107 HIS CG 1 1
24 53650 1 1 107 HIS H H 24.854 31.576 -0.765 1.00 . A A . 107 HIS H 1 1
24 53651 1 1 107 HIS HA H 26.240 29.231 0.135 1.00 . A A . 107 HIS HA 1 1
24 53652 1 1 107 HIS HB2 H 25.872 31.585 1.253 1.00 . A A . 107 HIS HB2 1 1
24 53653 1 1 107 HIS HB3 H 24.406 30.849 1.898 1.00 . A A . 107 HIS HB3 1 1
24 53654 1 1 107 HIS HD1 H 28.102 29.885 1.608 1.00 . A A . 107 HIS HD1 1 1
24 53655 1 1 107 HIS HD2 H 24.926 29.573 4.271 1.00 . A A . 107 HIS HD2 1 1
24 53656 1 1 107 HIS HE1 H 29.016 28.739 3.674 1.00 . A A . 107 HIS HE1 1 1
24 53657 1 1 107 HIS N N 25.069 30.631 -0.900 1.00 . A A . 107 HIS N 1 1
24 53658 1 1 107 HIS ND1 N 27.567 29.682 2.403 1.00 . A A . 107 HIS ND1 1 1
24 53659 1 1 107 HIS NE2 N 27.025 28.943 4.422 1.00 . A A . 107 HIS NE2 1 1
24 53660 1 1 107 HIS O O 24.368 27.584 0.648 1.00 . A A . 107 HIS O 1 1
24 53661 1 1 108 VAL C C 21.987 27.133 -0.698 1.00 . A A . 108 VAL C 1 1
24 53662 1 1 108 VAL CA C 21.778 28.253 0.317 1.00 . A A . 108 VAL CA 1 1
24 53663 1 1 108 VAL CB C 20.473 28.974 -0.063 1.00 . A A . 108 VAL CB 1 1
24 53664 1 1 108 VAL CG1 C 19.312 27.958 -0.066 1.00 . A A . 108 VAL CG1 1 1
24 53665 1 1 108 VAL CG2 C 20.178 30.108 0.934 1.00 . A A . 108 VAL CG2 1 1
24 53666 1 1 108 VAL H H 22.780 30.137 0.012 1.00 . A A . 108 VAL H 1 1
24 53667 1 1 108 VAL HA H 21.700 27.865 1.334 1.00 . A A . 108 VAL HA 1 1
24 53668 1 1 108 VAL HB H 20.575 29.387 -1.059 1.00 . A A . 108 VAL HB 1 1
24 53669 1 1 108 VAL HG11 H 19.344 27.370 0.839 1.00 . A A . 108 VAL HG11 1 1
24 53670 1 1 108 VAL HG12 H 18.372 28.489 -0.113 1.00 . A A . 108 VAL HG12 1 1
24 53671 1 1 108 VAL HG13 H 19.398 27.306 -0.922 1.00 . A A . 108 VAL HG13 1 1
24 53672 1 1 108 VAL HG21 H 20.958 30.146 1.678 1.00 . A A . 108 VAL HG21 1 1
24 53673 1 1 108 VAL HG22 H 20.148 31.048 0.412 1.00 . A A . 108 VAL HG22 1 1
24 53674 1 1 108 VAL HG23 H 19.222 29.943 1.414 1.00 . A A . 108 VAL HG23 1 1
24 53675 1 1 108 VAL N N 22.934 29.196 0.223 1.00 . A A . 108 VAL N 1 1
24 53676 1 1 108 VAL O O 21.668 25.985 -0.458 1.00 . A A . 108 VAL O 1 1
24 53677 1 1 109 MET C C 23.877 25.563 -2.633 1.00 . A A . 109 MET C 1 1
24 53678 1 1 109 MET CA C 22.673 26.477 -2.933 1.00 . A A . 109 MET CA 1 1
24 53679 1 1 109 MET CB C 22.905 27.201 -4.267 1.00 . A A . 109 MET CB 1 1
24 53680 1 1 109 MET CE C 21.961 28.404 -7.245 1.00 . A A . 109 MET CE 1 1
24 53681 1 1 109 MET CG C 21.740 28.157 -4.556 1.00 . A A . 109 MET CG 1 1
24 53682 1 1 109 MET H H 22.697 28.429 -2.033 1.00 . A A . 109 MET H 1 1
24 53683 1 1 109 MET HA H 21.771 25.882 -3.013 1.00 . A A . 109 MET HA 1 1
24 53684 1 1 109 MET HB2 H 23.824 27.764 -4.220 1.00 . A A . 109 MET HB2 1 1
24 53685 1 1 109 MET HB3 H 22.971 26.473 -5.061 1.00 . A A . 109 MET HB3 1 1
24 53686 1 1 109 MET HE1 H 22.427 27.436 -7.132 1.00 . A A . 109 MET HE1 1 1
24 53687 1 1 109 MET HE2 H 20.896 28.287 -7.382 1.00 . A A . 109 MET HE2 1 1
24 53688 1 1 109 MET HE3 H 22.378 28.901 -8.105 1.00 . A A . 109 MET HE3 1 1
24 53689 1 1 109 MET HG2 H 20.908 27.599 -4.954 1.00 . A A . 109 MET HG2 1 1
24 53690 1 1 109 MET HG3 H 21.437 28.652 -3.646 1.00 . A A . 109 MET HG3 1 1
24 53691 1 1 109 MET N N 22.482 27.485 -1.858 1.00 . A A . 109 MET N 1 1
24 53692 1 1 109 MET O O 23.932 24.442 -3.094 1.00 . A A . 109 MET O 1 1
24 53693 1 1 109 MET SD S 22.269 29.396 -5.764 1.00 . A A . 109 MET SD 1 1
24 53694 1 1 110 THR C C 25.672 24.084 -0.600 1.00 . A A . 110 THR C 1 1
24 53695 1 1 110 THR CA C 26.041 25.179 -1.609 1.00 . A A . 110 THR CA 1 1
24 53696 1 1 110 THR CB C 27.167 26.084 -1.060 1.00 . A A . 110 THR CB 1 1
24 53697 1 1 110 THR CG2 C 28.473 25.833 -1.814 1.00 . A A . 110 THR CG2 1 1
24 53698 1 1 110 THR H H 24.826 26.936 -1.530 1.00 . A A . 110 THR H 1 1
24 53699 1 1 110 THR HA H 26.359 24.712 -2.530 1.00 . A A . 110 THR HA 1 1
24 53700 1 1 110 THR HB H 27.321 25.900 -0.009 1.00 . A A . 110 THR HB 1 1
24 53701 1 1 110 THR HG1 H 27.180 27.745 -2.061 1.00 . A A . 110 THR HG1 1 1
24 53702 1 1 110 THR HG21 H 28.312 26.013 -2.865 1.00 . A A . 110 THR HG21 1 1
24 53703 1 1 110 THR HG22 H 29.234 26.503 -1.445 1.00 . A A . 110 THR HG22 1 1
24 53704 1 1 110 THR HG23 H 28.785 24.813 -1.664 1.00 . A A . 110 THR HG23 1 1
24 53705 1 1 110 THR N N 24.857 26.029 -1.890 1.00 . A A . 110 THR N 1 1
24 53706 1 1 110 THR O O 26.063 22.943 -0.747 1.00 . A A . 110 THR O 1 1
24 53707 1 1 110 THR OG1 O 26.792 27.438 -1.241 1.00 . A A . 110 THR OG1 1 1
24 53708 1 1 111 ASN C C 23.780 22.269 0.669 1.00 . A A . 111 ASN C 1 1
24 53709 1 1 111 ASN CA C 24.541 23.359 1.401 1.00 . A A . 111 ASN CA 1 1
24 53710 1 1 111 ASN CB C 23.654 23.966 2.490 1.00 . A A . 111 ASN CB 1 1
24 53711 1 1 111 ASN CG C 24.505 24.839 3.414 1.00 . A A . 111 ASN CG 1 1
24 53712 1 1 111 ASN H H 24.597 25.326 0.524 1.00 . A A . 111 ASN H 1 1
24 53713 1 1 111 ASN HA H 25.421 22.942 1.838 1.00 . A A . 111 ASN HA 1 1
24 53714 1 1 111 ASN HB2 H 22.884 24.571 2.030 1.00 . A A . 111 ASN HB2 1 1
24 53715 1 1 111 ASN HB3 H 23.197 23.175 3.064 1.00 . A A . 111 ASN HB3 1 1
24 53716 1 1 111 ASN HD21 H 24.090 26.521 2.442 1.00 . A A . 111 ASN HD21 1 1
24 53717 1 1 111 ASN HD22 H 25.118 26.692 3.780 1.00 . A A . 111 ASN HD22 1 1
24 53718 1 1 111 ASN N N 24.920 24.407 0.415 1.00 . A A . 111 ASN N 1 1
24 53719 1 1 111 ASN ND2 N 24.576 26.124 3.194 1.00 . A A . 111 ASN ND2 1 1
24 53720 1 1 111 ASN O O 24.196 21.130 0.599 1.00 . A A . 111 ASN O 1 1
24 53721 1 1 111 ASN OD1 O 25.108 24.348 4.345 1.00 . A A . 111 ASN OD1 1 1
24 53722 1 1 112 LEU C C 22.664 21.068 -1.786 1.00 . A A . 112 LEU C 1 1
24 53723 1 1 112 LEU CA C 21.851 21.637 -0.637 1.00 . A A . 112 LEU CA 1 1
24 53724 1 1 112 LEU CB C 20.623 22.337 -1.230 1.00 . A A . 112 LEU CB 1 1
24 53725 1 1 112 LEU CD1 C 18.502 23.517 -0.506 1.00 . A A . 112 LEU CD1 1 1
24 53726 1 1 112 LEU CD2 C 18.677 21.009 -0.342 1.00 . A A . 112 LEU CD2 1 1
24 53727 1 1 112 LEU CG C 19.451 22.333 -0.226 1.00 . A A . 112 LEU CG 1 1
24 53728 1 1 112 LEU H H 22.377 23.556 0.201 1.00 . A A . 112 LEU H 1 1
24 53729 1 1 112 LEU HA H 21.555 20.849 0.013 1.00 . A A . 112 LEU HA 1 1
24 53730 1 1 112 LEU HB2 H 20.882 23.358 -1.475 1.00 . A A . 112 LEU HB2 1 1
24 53731 1 1 112 LEU HB3 H 20.332 21.822 -2.141 1.00 . A A . 112 LEU HB3 1 1
24 53732 1 1 112 LEU HD11 H 18.494 23.739 -1.566 1.00 . A A . 112 LEU HD11 1 1
24 53733 1 1 112 LEU HD12 H 17.501 23.270 -0.189 1.00 . A A . 112 LEU HD12 1 1
24 53734 1 1 112 LEU HD13 H 18.843 24.389 0.037 1.00 . A A . 112 LEU HD13 1 1
24 53735 1 1 112 LEU HD21 H 18.315 20.893 -1.352 1.00 . A A . 112 LEU HD21 1 1
24 53736 1 1 112 LEU HD22 H 19.329 20.183 -0.098 1.00 . A A . 112 LEU HD22 1 1
24 53737 1 1 112 LEU HD23 H 17.841 21.021 0.341 1.00 . A A . 112 LEU HD23 1 1
24 53738 1 1 112 LEU HG H 19.844 22.431 0.779 1.00 . A A . 112 LEU HG 1 1
24 53739 1 1 112 LEU N N 22.672 22.628 0.115 1.00 . A A . 112 LEU N 1 1
24 53740 1 1 112 LEU O O 22.337 20.042 -2.328 1.00 . A A . 112 LEU O 1 1
24 53741 1 1 113 GLY C C 24.697 19.876 -3.448 1.00 . A A . 113 GLY C 1 1
24 53742 1 1 113 GLY CA C 24.555 21.393 -3.305 1.00 . A A . 113 GLY CA 1 1
24 53743 1 1 113 GLY H H 23.838 22.605 -1.685 1.00 . A A . 113 GLY H 1 1
24 53744 1 1 113 GLY HA2 H 24.139 21.793 -4.218 1.00 . A A . 113 GLY HA2 1 1
24 53745 1 1 113 GLY HA3 H 25.535 21.823 -3.150 1.00 . A A . 113 GLY HA3 1 1
24 53746 1 1 113 GLY N N 23.672 21.778 -2.158 1.00 . A A . 113 GLY N 1 1
24 53747 1 1 113 GLY O O 25.752 19.324 -3.204 1.00 . A A . 113 GLY O 1 1
24 53748 1 1 114 GLU C C 24.175 17.413 -5.452 1.00 . A A . 114 GLU C 1 1
24 53749 1 1 114 GLU CA C 23.754 17.716 -4.023 1.00 . A A . 114 GLU CA 1 1
24 53750 1 1 114 GLU CB C 22.397 17.056 -3.701 1.00 . A A . 114 GLU CB 1 1
24 53751 1 1 114 GLU CD C 20.964 16.083 -1.897 1.00 . A A . 114 GLU CD 1 1
24 53752 1 1 114 GLU CG C 22.276 16.816 -2.194 1.00 . A A . 114 GLU CG 1 1
24 53753 1 1 114 GLU H H 22.809 19.655 -4.047 1.00 . A A . 114 GLU H 1 1
24 53754 1 1 114 GLU HA H 24.502 17.341 -3.372 1.00 . A A . 114 GLU HA 1 1
24 53755 1 1 114 GLU HB2 H 21.586 17.690 -4.029 1.00 . A A . 114 GLU HB2 1 1
24 53756 1 1 114 GLU HB3 H 22.330 16.119 -4.215 1.00 . A A . 114 GLU HB3 1 1
24 53757 1 1 114 GLU HG2 H 23.108 16.214 -1.857 1.00 . A A . 114 GLU HG2 1 1
24 53758 1 1 114 GLU HG3 H 22.282 17.762 -1.677 1.00 . A A . 114 GLU HG3 1 1
24 53759 1 1 114 GLU N N 23.655 19.193 -3.853 1.00 . A A . 114 GLU N 1 1
24 53760 1 1 114 GLU O O 24.640 16.338 -5.773 1.00 . A A . 114 GLU O 1 1
24 53761 1 1 114 GLU OE1 O 19.924 16.593 -2.282 1.00 . A A . 114 GLU OE1 1 1
24 53762 1 1 114 GLU OE2 O 21.022 15.026 -1.291 1.00 . A A . 114 GLU OE2 1 1
24 53763 1 1 115 LYS C C 24.601 19.594 -8.360 1.00 . A A . 115 LYS C 1 1
24 53764 1 1 115 LYS CA C 24.386 18.220 -7.732 1.00 . A A . 115 LYS CA 1 1
24 53765 1 1 115 LYS CB C 23.248 17.556 -8.485 1.00 . A A . 115 LYS CB 1 1
24 53766 1 1 115 LYS CD C 22.108 15.387 -8.941 1.00 . A A . 115 LYS CD 1 1
24 53767 1 1 115 LYS CE C 21.695 14.047 -8.329 1.00 . A A . 115 LYS CE 1 1
24 53768 1 1 115 LYS CG C 23.015 16.139 -7.966 1.00 . A A . 115 LYS CG 1 1
24 53769 1 1 115 LYS H H 23.641 19.203 -5.968 1.00 . A A . 115 LYS H 1 1
24 53770 1 1 115 LYS HA H 25.282 17.633 -7.819 1.00 . A A . 115 LYS HA 1 1
24 53771 1 1 115 LYS HB2 H 22.357 18.143 -8.345 1.00 . A A . 115 LYS HB2 1 1
24 53772 1 1 115 LYS HB3 H 23.496 17.520 -9.534 1.00 . A A . 115 LYS HB3 1 1
24 53773 1 1 115 LYS HD2 H 21.225 15.978 -9.142 1.00 . A A . 115 LYS HD2 1 1
24 53774 1 1 115 LYS HD3 H 22.639 15.209 -9.864 1.00 . A A . 115 LYS HD3 1 1
24 53775 1 1 115 LYS HE2 H 22.550 13.388 -8.297 1.00 . A A . 115 LYS HE2 1 1
24 53776 1 1 115 LYS HE3 H 21.325 14.207 -7.327 1.00 . A A . 115 LYS HE3 1 1
24 53777 1 1 115 LYS HG2 H 23.959 15.623 -7.882 1.00 . A A . 115 LYS HG2 1 1
24 53778 1 1 115 LYS HG3 H 22.536 16.187 -7.000 1.00 . A A . 115 LYS HG3 1 1
24 53779 1 1 115 LYS HZ1 H 20.487 13.995 -10.023 1.00 . A A . 115 LYS HZ1 1 1
24 53780 1 1 115 LYS HZ2 H 20.901 12.464 -9.422 1.00 . A A . 115 LYS HZ2 1 1
24 53781 1 1 115 LYS HZ3 H 19.737 13.403 -8.619 1.00 . A A . 115 LYS HZ3 1 1
24 53782 1 1 115 LYS N N 24.012 18.372 -6.293 1.00 . A A . 115 LYS N 1 1
24 53783 1 1 115 LYS NZ N 20.625 13.431 -9.162 1.00 . A A . 115 LYS NZ 1 1
24 53784 1 1 115 LYS O O 24.060 19.900 -9.403 1.00 . A A . 115 LYS O 1 1
24 53785 1 1 116 LEU C C 27.089 22.185 -8.103 1.00 . A A . 116 LEU C 1 1
24 53786 1 1 116 LEU CA C 25.617 21.802 -8.266 1.00 . A A . 116 LEU CA 1 1
24 53787 1 1 116 LEU CB C 24.765 22.818 -7.494 1.00 . A A . 116 LEU CB 1 1
24 53788 1 1 116 LEU CD1 C 22.484 23.335 -6.625 1.00 . A A . 116 LEU CD1 1 1
24 53789 1 1 116 LEU CD2 C 22.780 22.794 -9.047 1.00 . A A . 116 LEU CD2 1 1
24 53790 1 1 116 LEU CG C 23.271 22.488 -7.625 1.00 . A A . 116 LEU CG 1 1
24 53791 1 1 116 LEU H H 25.775 20.143 -6.891 1.00 . A A . 116 LEU H 1 1
24 53792 1 1 116 LEU HA H 25.359 21.842 -9.314 1.00 . A A . 116 LEU HA 1 1
24 53793 1 1 116 LEU HB2 H 25.043 22.790 -6.450 1.00 . A A . 116 LEU HB2 1 1
24 53794 1 1 116 LEU HB3 H 24.950 23.808 -7.883 1.00 . A A . 116 LEU HB3 1 1
24 53795 1 1 116 LEU HD11 H 22.754 24.374 -6.741 1.00 . A A . 116 LEU HD11 1 1
24 53796 1 1 116 LEU HD12 H 21.427 23.216 -6.808 1.00 . A A . 116 LEU HD12 1 1
24 53797 1 1 116 LEU HD13 H 22.714 23.012 -5.621 1.00 . A A . 116 LEU HD13 1 1
24 53798 1 1 116 LEU HD21 H 23.192 23.737 -9.382 1.00 . A A . 116 LEU HD21 1 1
24 53799 1 1 116 LEU HD22 H 23.092 22.009 -9.716 1.00 . A A . 116 LEU HD22 1 1
24 53800 1 1 116 LEU HD23 H 21.701 22.857 -9.052 1.00 . A A . 116 LEU HD23 1 1
24 53801 1 1 116 LEU HG H 23.111 21.445 -7.402 1.00 . A A . 116 LEU HG 1 1
24 53802 1 1 116 LEU N N 25.369 20.424 -7.726 1.00 . A A . 116 LEU N 1 1
24 53803 1 1 116 LEU O O 27.684 21.989 -7.059 1.00 . A A . 116 LEU O 1 1
24 53804 1 1 117 THR C C 29.135 24.731 -9.044 1.00 . A A . 117 THR C 1 1
24 53805 1 1 117 THR CA C 29.099 23.199 -9.067 1.00 . A A . 117 THR CA 1 1
24 53806 1 1 117 THR CB C 29.845 22.695 -10.304 1.00 . A A . 117 THR CB 1 1
24 53807 1 1 117 THR CG2 C 29.881 21.166 -10.295 1.00 . A A . 117 THR CG2 1 1
24 53808 1 1 117 THR H H 27.153 22.916 -9.943 1.00 . A A . 117 THR H 1 1
24 53809 1 1 117 THR HA H 29.573 22.812 -8.175 1.00 . A A . 117 THR HA 1 1
24 53810 1 1 117 THR HB H 30.854 23.073 -10.295 1.00 . A A . 117 THR HB 1 1
24 53811 1 1 117 THR HG1 H 29.176 22.435 -12.115 1.00 . A A . 117 THR HG1 1 1
24 53812 1 1 117 THR HG21 H 28.883 20.782 -10.138 1.00 . A A . 117 THR HG21 1 1
24 53813 1 1 117 THR HG22 H 30.259 20.808 -11.242 1.00 . A A . 117 THR HG22 1 1
24 53814 1 1 117 THR HG23 H 30.526 20.825 -9.500 1.00 . A A . 117 THR HG23 1 1
24 53815 1 1 117 THR N N 27.669 22.759 -9.128 1.00 . A A . 117 THR N 1 1
24 53816 1 1 117 THR O O 28.231 25.386 -9.521 1.00 . A A . 117 THR O 1 1
24 53817 1 1 117 THR OG1 O 29.179 23.151 -11.475 1.00 . A A . 117 THR OG1 1 1
24 53818 1 1 118 ASP C C 30.107 27.389 -9.841 1.00 . A A . 118 ASP C 1 1
24 53819 1 1 118 ASP CA C 30.245 26.796 -8.433 1.00 . A A . 118 ASP CA 1 1
24 53820 1 1 118 ASP CB C 31.593 27.209 -7.837 1.00 . A A . 118 ASP CB 1 1
24 53821 1 1 118 ASP CG C 31.752 26.582 -6.450 1.00 . A A . 118 ASP CG 1 1
24 53822 1 1 118 ASP H H 30.884 24.761 -8.102 1.00 . A A . 118 ASP H 1 1
24 53823 1 1 118 ASP HA H 29.448 27.172 -7.808 1.00 . A A . 118 ASP HA 1 1
24 53824 1 1 118 ASP HB2 H 32.389 26.868 -8.481 1.00 . A A . 118 ASP HB2 1 1
24 53825 1 1 118 ASP HB3 H 31.632 28.284 -7.751 1.00 . A A . 118 ASP HB3 1 1
24 53826 1 1 118 ASP N N 30.164 25.307 -8.490 1.00 . A A . 118 ASP N 1 1
24 53827 1 1 118 ASP O O 29.744 28.536 -10.004 1.00 . A A . 118 ASP O 1 1
24 53828 1 1 118 ASP OD1 O 31.757 25.366 -6.370 1.00 . A A . 118 ASP OD1 1 1
24 53829 1 1 118 ASP OD2 O 31.863 27.331 -5.493 1.00 . A A . 118 ASP OD2 1 1
24 53830 1 1 119 GLU C C 28.808 27.298 -12.634 1.00 . A A . 119 GLU C 1 1
24 53831 1 1 119 GLU CA C 30.281 27.162 -12.245 1.00 . A A . 119 GLU CA 1 1
24 53832 1 1 119 GLU CB C 30.979 26.216 -13.225 1.00 . A A . 119 GLU CB 1 1
24 53833 1 1 119 GLU CD C 32.832 25.668 -11.640 1.00 . A A . 119 GLU CD 1 1
24 53834 1 1 119 GLU CG C 32.492 26.273 -13.002 1.00 . A A . 119 GLU CG 1 1
24 53835 1 1 119 GLU H H 30.691 25.701 -10.711 1.00 . A A . 119 GLU H 1 1
24 53836 1 1 119 GLU HA H 30.753 28.134 -12.292 1.00 . A A . 119 GLU HA 1 1
24 53837 1 1 119 GLU HB2 H 30.628 25.206 -13.063 1.00 . A A . 119 GLU HB2 1 1
24 53838 1 1 119 GLU HB3 H 30.755 26.517 -14.237 1.00 . A A . 119 GLU HB3 1 1
24 53839 1 1 119 GLU HG2 H 32.991 25.714 -13.781 1.00 . A A . 119 GLU HG2 1 1
24 53840 1 1 119 GLU HG3 H 32.821 27.300 -13.029 1.00 . A A . 119 GLU HG3 1 1
24 53841 1 1 119 GLU N N 30.397 26.625 -10.857 1.00 . A A . 119 GLU N 1 1
24 53842 1 1 119 GLU O O 28.375 28.325 -13.114 1.00 . A A . 119 GLU O 1 1
24 53843 1 1 119 GLU OE1 O 32.863 24.452 -11.546 1.00 . A A . 119 GLU OE1 1 1
24 53844 1 1 119 GLU OE2 O 33.055 26.429 -10.715 1.00 . A A . 119 GLU OE2 1 1
24 53845 1 1 120 GLU C C 25.950 27.548 -12.104 1.00 . A A . 120 GLU C 1 1
24 53846 1 1 120 GLU CA C 26.588 26.344 -12.799 1.00 . A A . 120 GLU CA 1 1
24 53847 1 1 120 GLU CB C 25.876 25.064 -12.357 1.00 . A A . 120 GLU CB 1 1
24 53848 1 1 120 GLU CD C 25.818 22.588 -12.685 1.00 . A A . 120 GLU CD 1 1
24 53849 1 1 120 GLU CG C 26.224 23.922 -13.316 1.00 . A A . 120 GLU CG 1 1
24 53850 1 1 120 GLU H H 28.398 25.446 -12.045 1.00 . A A . 120 GLU H 1 1
24 53851 1 1 120 GLU HA H 26.495 26.459 -13.866 1.00 . A A . 120 GLU HA 1 1
24 53852 1 1 120 GLU HB2 H 26.191 24.807 -11.359 1.00 . A A . 120 GLU HB2 1 1
24 53853 1 1 120 GLU HB3 H 24.807 25.222 -12.368 1.00 . A A . 120 GLU HB3 1 1
24 53854 1 1 120 GLU HG2 H 25.692 24.057 -14.245 1.00 . A A . 120 GLU HG2 1 1
24 53855 1 1 120 GLU HG3 H 27.287 23.918 -13.508 1.00 . A A . 120 GLU HG3 1 1
24 53856 1 1 120 GLU N N 28.032 26.267 -12.433 1.00 . A A . 120 GLU N 1 1
24 53857 1 1 120 GLU O O 25.119 28.234 -12.664 1.00 . A A . 120 GLU O 1 1
24 53858 1 1 120 GLU OE1 O 25.326 22.609 -11.569 1.00 . A A . 120 GLU OE1 1 1
24 53859 1 1 120 GLU OE2 O 26.008 21.569 -13.327 1.00 . A A . 120 GLU OE2 1 1
24 53860 1 1 121 VAL C C 26.141 30.264 -10.858 1.00 . A A . 121 VAL C 1 1
24 53861 1 1 121 VAL CA C 25.752 28.967 -10.152 1.00 . A A . 121 VAL CA 1 1
24 53862 1 1 121 VAL CB C 26.281 28.975 -8.717 1.00 . A A . 121 VAL CB 1 1
24 53863 1 1 121 VAL CG1 C 25.808 30.243 -8.005 1.00 . A A . 121 VAL CG1 1 1
24 53864 1 1 121 VAL CG2 C 25.752 27.745 -7.974 1.00 . A A . 121 VAL CG2 1 1
24 53865 1 1 121 VAL H H 27.005 27.242 -10.455 1.00 . A A . 121 VAL H 1 1
24 53866 1 1 121 VAL HA H 24.681 28.882 -10.140 1.00 . A A . 121 VAL HA 1 1
24 53867 1 1 121 VAL HB H 27.362 28.953 -8.730 1.00 . A A . 121 VAL HB 1 1
24 53868 1 1 121 VAL HG11 H 24.752 30.387 -8.190 1.00 . A A . 121 VAL HG11 1 1
24 53869 1 1 121 VAL HG12 H 25.978 30.145 -6.943 1.00 . A A . 121 VAL HG12 1 1
24 53870 1 1 121 VAL HG13 H 26.357 31.094 -8.382 1.00 . A A . 121 VAL HG13 1 1
24 53871 1 1 121 VAL HG21 H 26.036 26.852 -8.511 1.00 . A A . 121 VAL HG21 1 1
24 53872 1 1 121 VAL HG22 H 26.170 27.716 -6.981 1.00 . A A . 121 VAL HG22 1 1
24 53873 1 1 121 VAL HG23 H 24.676 27.799 -7.911 1.00 . A A . 121 VAL HG23 1 1
24 53874 1 1 121 VAL N N 26.333 27.808 -10.886 1.00 . A A . 121 VAL N 1 1
24 53875 1 1 121 VAL O O 25.339 31.162 -11.020 1.00 . A A . 121 VAL O 1 1
24 53876 1 1 122 ASP C C 26.919 31.828 -13.211 1.00 . A A . 122 ASP C 1 1
24 53877 1 1 122 ASP CA C 27.813 31.596 -11.991 1.00 . A A . 122 ASP CA 1 1
24 53878 1 1 122 ASP CB C 29.266 31.431 -12.445 1.00 . A A . 122 ASP CB 1 1
24 53879 1 1 122 ASP CG C 30.201 31.587 -11.245 1.00 . A A . 122 ASP CG 1 1
24 53880 1 1 122 ASP H H 27.986 29.622 -11.145 1.00 . A A . 122 ASP H 1 1
24 53881 1 1 122 ASP HA H 27.736 32.443 -11.323 1.00 . A A . 122 ASP HA 1 1
24 53882 1 1 122 ASP HB2 H 29.397 30.450 -12.879 1.00 . A A . 122 ASP HB2 1 1
24 53883 1 1 122 ASP HB3 H 29.501 32.185 -13.183 1.00 . A A . 122 ASP HB3 1 1
24 53884 1 1 122 ASP N N 27.364 30.362 -11.284 1.00 . A A . 122 ASP N 1 1
24 53885 1 1 122 ASP O O 26.613 32.950 -13.564 1.00 . A A . 122 ASP O 1 1
24 53886 1 1 122 ASP OD1 O 29.893 31.035 -10.202 1.00 . A A . 122 ASP OD1 1 1
24 53887 1 1 122 ASP OD2 O 31.210 32.258 -11.388 1.00 . A A . 122 ASP OD2 1 1
24 53888 1 1 123 GLU C C 24.228 31.394 -14.543 1.00 . A A . 123 GLU C 1 1
24 53889 1 1 123 GLU CA C 25.603 30.937 -15.037 1.00 . A A . 123 GLU CA 1 1
24 53890 1 1 123 GLU CB C 25.476 29.595 -15.781 1.00 . A A . 123 GLU CB 1 1
24 53891 1 1 123 GLU CD C 26.716 27.968 -17.223 1.00 . A A . 123 GLU CD 1 1
24 53892 1 1 123 GLU CG C 26.636 29.429 -16.774 1.00 . A A . 123 GLU CG 1 1
24 53893 1 1 123 GLU H H 26.739 29.878 -13.539 1.00 . A A . 123 GLU H 1 1
24 53894 1 1 123 GLU HA H 26.015 31.688 -15.699 1.00 . A A . 123 GLU HA 1 1
24 53895 1 1 123 GLU HB2 H 25.500 28.785 -15.067 1.00 . A A . 123 GLU HB2 1 1
24 53896 1 1 123 GLU HB3 H 24.542 29.565 -16.324 1.00 . A A . 123 GLU HB3 1 1
24 53897 1 1 123 GLU HG2 H 26.465 30.061 -17.633 1.00 . A A . 123 GLU HG2 1 1
24 53898 1 1 123 GLU HG3 H 27.565 29.710 -16.302 1.00 . A A . 123 GLU HG3 1 1
24 53899 1 1 123 GLU N N 26.489 30.774 -13.850 1.00 . A A . 123 GLU N 1 1
24 53900 1 1 123 GLU O O 23.576 32.218 -15.151 1.00 . A A . 123 GLU O 1 1
24 53901 1 1 123 GLU OE1 O 25.718 27.462 -17.708 1.00 . A A . 123 GLU OE1 1 1
24 53902 1 1 123 GLU OE2 O 27.775 27.381 -17.075 1.00 . A A . 123 GLU OE2 1 1
24 53903 1 1 124 MET C C 22.546 32.716 -12.386 1.00 . A A . 124 MET C 1 1
24 53904 1 1 124 MET CA C 22.475 31.264 -12.874 1.00 . A A . 124 MET CA 1 1
24 53905 1 1 124 MET CB C 22.123 30.319 -11.740 1.00 . A A . 124 MET CB 1 1
24 53906 1 1 124 MET CE C 21.434 26.269 -11.933 1.00 . A A . 124 MET CE 1 1
24 53907 1 1 124 MET CG C 21.931 28.909 -12.303 1.00 . A A . 124 MET CG 1 1
24 53908 1 1 124 MET H H 24.345 30.206 -12.958 1.00 . A A . 124 MET H 1 1
24 53909 1 1 124 MET HA H 21.721 31.190 -13.623 1.00 . A A . 124 MET HA 1 1
24 53910 1 1 124 MET HB2 H 22.925 30.310 -11.020 1.00 . A A . 124 MET HB2 1 1
24 53911 1 1 124 MET HB3 H 21.204 30.644 -11.283 1.00 . A A . 124 MET HB3 1 1
24 53912 1 1 124 MET HE1 H 22.142 26.174 -12.744 1.00 . A A . 124 MET HE1 1 1
24 53913 1 1 124 MET HE2 H 21.477 25.387 -11.317 1.00 . A A . 124 MET HE2 1 1
24 53914 1 1 124 MET HE3 H 20.435 26.378 -12.332 1.00 . A A . 124 MET HE3 1 1
24 53915 1 1 124 MET HG2 H 21.014 28.871 -12.871 1.00 . A A . 124 MET HG2 1 1
24 53916 1 1 124 MET HG3 H 22.763 28.662 -12.944 1.00 . A A . 124 MET HG3 1 1
24 53917 1 1 124 MET N N 23.794 30.866 -13.433 1.00 . A A . 124 MET N 1 1
24 53918 1 1 124 MET O O 21.571 33.443 -12.423 1.00 . A A . 124 MET O 1 1
24 53919 1 1 124 MET SD S 21.845 27.723 -10.939 1.00 . A A . 124 MET SD 1 1
24 53920 1 1 125 ILE C C 23.857 35.506 -12.703 1.00 . A A . 125 ILE C 1 1
24 53921 1 1 125 ILE CA C 23.851 34.566 -11.485 1.00 . A A . 125 ILE CA 1 1
24 53922 1 1 125 ILE CB C 25.177 34.687 -10.724 1.00 . A A . 125 ILE CB 1 1
24 53923 1 1 125 ILE CD1 C 26.381 33.955 -8.645 1.00 . A A . 125 ILE CD1 1 1
24 53924 1 1 125 ILE CG1 C 25.028 34.012 -9.356 1.00 . A A . 125 ILE CG1 1 1
24 53925 1 1 125 ILE CG2 C 25.539 36.166 -10.535 1.00 . A A . 125 ILE CG2 1 1
24 53926 1 1 125 ILE H H 24.474 32.553 -11.939 1.00 . A A . 125 ILE H 1 1
24 53927 1 1 125 ILE HA H 23.032 34.832 -10.829 1.00 . A A . 125 ILE HA 1 1
24 53928 1 1 125 ILE HB H 25.956 34.196 -11.290 1.00 . A A . 125 ILE HB 1 1
24 53929 1 1 125 ILE HD11 H 27.116 33.514 -9.302 1.00 . A A . 125 ILE HD11 1 1
24 53930 1 1 125 ILE HD12 H 26.689 34.956 -8.378 1.00 . A A . 125 ILE HD12 1 1
24 53931 1 1 125 ILE HD13 H 26.292 33.357 -7.752 1.00 . A A . 125 ILE HD13 1 1
24 53932 1 1 125 ILE HG12 H 24.328 34.573 -8.754 1.00 . A A . 125 ILE HG12 1 1
24 53933 1 1 125 ILE HG13 H 24.656 33.006 -9.494 1.00 . A A . 125 ILE HG13 1 1
24 53934 1 1 125 ILE HG21 H 24.664 36.708 -10.220 1.00 . A A . 125 ILE HG21 1 1
24 53935 1 1 125 ILE HG22 H 26.312 36.263 -9.788 1.00 . A A . 125 ILE HG22 1 1
24 53936 1 1 125 ILE HG23 H 25.893 36.573 -11.471 1.00 . A A . 125 ILE HG23 1 1
24 53937 1 1 125 ILE N N 23.699 33.152 -11.951 1.00 . A A . 125 ILE N 1 1
24 53938 1 1 125 ILE O O 23.517 36.667 -12.599 1.00 . A A . 125 ILE O 1 1
24 53939 1 1 126 ARG C C 22.886 36.369 -15.420 1.00 . A A . 126 ARG C 1 1
24 53940 1 1 126 ARG CA C 24.303 35.890 -15.062 1.00 . A A . 126 ARG CA 1 1
24 53941 1 1 126 ARG CB C 24.907 35.103 -16.242 1.00 . A A . 126 ARG CB 1 1
24 53942 1 1 126 ARG CD C 26.960 36.592 -16.436 1.00 . A A . 126 ARG CD 1 1
24 53943 1 1 126 ARG CG C 26.448 35.155 -16.185 1.00 . A A . 126 ARG CG 1 1
24 53944 1 1 126 ARG CZ C 29.121 35.719 -17.195 1.00 . A A . 126 ARG CZ 1 1
24 53945 1 1 126 ARG H H 24.541 34.085 -13.908 1.00 . A A . 126 ARG H 1 1
24 53946 1 1 126 ARG HA H 24.917 36.752 -14.851 1.00 . A A . 126 ARG HA 1 1
24 53947 1 1 126 ARG HB2 H 24.584 34.076 -16.185 1.00 . A A . 126 ARG HB2 1 1
24 53948 1 1 126 ARG HB3 H 24.571 35.533 -17.176 1.00 . A A . 126 ARG HB3 1 1
24 53949 1 1 126 ARG HD2 H 26.189 37.185 -16.897 1.00 . A A . 126 ARG HD2 1 1
24 53950 1 1 126 ARG HD3 H 27.236 37.049 -15.489 1.00 . A A . 126 ARG HD3 1 1
24 53951 1 1 126 ARG HE H 28.150 37.164 -18.141 1.00 . A A . 126 ARG HE 1 1
24 53952 1 1 126 ARG HG2 H 26.774 34.817 -15.210 1.00 . A A . 126 ARG HG2 1 1
24 53953 1 1 126 ARG HG3 H 26.849 34.495 -16.939 1.00 . A A . 126 ARG HG3 1 1
24 53954 1 1 126 ARG HH11 H 28.446 35.009 -15.453 1.00 . A A . 126 ARG HH11 1 1
24 53955 1 1 126 ARG HH12 H 29.924 34.313 -16.018 1.00 . A A . 126 ARG HH12 1 1
24 53956 1 1 126 ARG HH21 H 30.071 36.269 -18.869 1.00 . A A . 126 ARG HH21 1 1
24 53957 1 1 126 ARG HH22 H 30.845 35.027 -17.941 1.00 . A A . 126 ARG HH22 1 1
24 53958 1 1 126 ARG N N 24.259 35.018 -13.849 1.00 . A A . 126 ARG N 1 1
24 53959 1 1 126 ARG NE N 28.135 36.561 -17.368 1.00 . A A . 126 ARG NE 1 1
24 53960 1 1 126 ARG NH1 N 29.166 34.956 -16.139 1.00 . A A . 126 ARG NH1 1 1
24 53961 1 1 126 ARG NH2 N 30.087 35.668 -18.070 1.00 . A A . 126 ARG NH2 1 1
24 53962 1 1 126 ARG O O 22.657 37.546 -15.609 1.00 . A A . 126 ARG O 1 1
24 53963 1 1 127 GLU C C 19.823 36.481 -14.670 1.00 . A A . 127 GLU C 1 1
24 53964 1 1 127 GLU CA C 20.554 35.914 -15.903 1.00 . A A . 127 GLU CA 1 1
24 53965 1 1 127 GLU CB C 19.767 34.720 -16.474 1.00 . A A . 127 GLU CB 1 1
24 53966 1 1 127 GLU CD C 19.516 35.552 -18.822 1.00 . A A . 127 GLU CD 1 1
24 53967 1 1 127 GLU CG C 20.169 34.490 -17.935 1.00 . A A . 127 GLU CG 1 1
24 53968 1 1 127 GLU H H 22.135 34.521 -15.402 1.00 . A A . 127 GLU H 1 1
24 53969 1 1 127 GLU HA H 20.617 36.689 -16.654 1.00 . A A . 127 GLU HA 1 1
24 53970 1 1 127 GLU HB2 H 19.985 33.832 -15.900 1.00 . A A . 127 GLU HB2 1 1
24 53971 1 1 127 GLU HB3 H 18.708 34.931 -16.423 1.00 . A A . 127 GLU HB3 1 1
24 53972 1 1 127 GLU HG2 H 21.244 34.554 -18.026 1.00 . A A . 127 GLU HG2 1 1
24 53973 1 1 127 GLU HG3 H 19.839 33.510 -18.248 1.00 . A A . 127 GLU HG3 1 1
24 53974 1 1 127 GLU N N 21.938 35.475 -15.534 1.00 . A A . 127 GLU N 1 1
24 53975 1 1 127 GLU O O 18.851 37.199 -14.801 1.00 . A A . 127 GLU O 1 1
24 53976 1 1 127 GLU OE1 O 18.369 35.364 -19.191 1.00 . A A . 127 GLU OE1 1 1
24 53977 1 1 127 GLU OE2 O 20.175 36.535 -19.117 1.00 . A A . 127 GLU OE2 1 1
24 53978 1 1 128 ALA C C 20.371 38.091 -11.989 1.00 . A A . 128 ALA C 1 1
24 53979 1 1 128 ALA CA C 19.673 36.773 -12.267 1.00 . A A . 128 ALA CA 1 1
24 53980 1 1 128 ALA CB C 19.857 35.848 -11.074 1.00 . A A . 128 ALA CB 1 1
24 53981 1 1 128 ALA H H 21.096 35.691 -13.388 1.00 . A A . 128 ALA H 1 1
24 53982 1 1 128 ALA HA H 18.613 36.933 -12.438 1.00 . A A . 128 ALA HA 1 1
24 53983 1 1 128 ALA HB1 H 20.884 35.532 -11.016 1.00 . A A . 128 ALA HB1 1 1
24 53984 1 1 128 ALA HB2 H 19.590 36.383 -10.176 1.00 . A A . 128 ALA HB2 1 1
24 53985 1 1 128 ALA HB3 H 19.220 34.988 -11.182 1.00 . A A . 128 ALA HB3 1 1
24 53986 1 1 128 ALA N N 20.302 36.212 -13.481 1.00 . A A . 128 ALA N 1 1
24 53987 1 1 128 ALA O O 21.325 38.151 -11.264 1.00 . A A . 128 ALA O 1 1
24 53988 1 1 129 ASP C C 21.012 40.685 -10.992 1.00 . A A . 129 ASP C 1 1
24 53989 1 1 129 ASP CA C 20.597 40.461 -12.454 1.00 . A A . 129 ASP CA 1 1
24 53990 1 1 129 ASP CB C 19.641 41.593 -12.882 1.00 . A A . 129 ASP CB 1 1
24 53991 1 1 129 ASP CG C 20.275 42.949 -12.556 1.00 . A A . 129 ASP CG 1 1
24 53992 1 1 129 ASP H H 19.220 38.993 -13.239 1.00 . A A . 129 ASP H 1 1
24 53993 1 1 129 ASP HA H 21.480 40.493 -13.077 1.00 . A A . 129 ASP HA 1 1
24 53994 1 1 129 ASP HB2 H 19.458 41.537 -13.947 1.00 . A A . 129 ASP HB2 1 1
24 53995 1 1 129 ASP HB3 H 18.705 41.503 -12.348 1.00 . A A . 129 ASP HB3 1 1
24 53996 1 1 129 ASP N N 19.939 39.119 -12.616 1.00 . A A . 129 ASP N 1 1
24 53997 1 1 129 ASP O O 20.286 41.241 -10.192 1.00 . A A . 129 ASP O 1 1
24 53998 1 1 129 ASP OD1 O 21.481 42.989 -12.379 1.00 . A A . 129 ASP OD1 1 1
24 53999 1 1 129 ASP OD2 O 19.543 43.922 -12.492 1.00 . A A . 129 ASP OD2 1 1
24 54000 1 1 130 ILE C C 24.062 41.255 -9.561 1.00 . A A . 130 ILE C 1 1
24 54001 1 1 130 ILE CA C 22.791 40.457 -9.343 1.00 . A A . 130 ILE CA 1 1
24 54002 1 1 130 ILE CB C 23.193 39.112 -8.721 1.00 . A A . 130 ILE CB 1 1
24 54003 1 1 130 ILE CD1 C 21.842 37.400 -7.302 1.00 . A A . 130 ILE CD1 1 1
24 54004 1 1 130 ILE CG1 C 21.984 38.112 -8.669 1.00 . A A . 130 ILE CG1 1 1
24 54005 1 1 130 ILE CG2 C 23.799 39.339 -7.335 1.00 . A A . 130 ILE CG2 1 1
24 54006 1 1 130 ILE H H 22.765 39.886 -11.342 1.00 . A A . 130 ILE H 1 1
24 54007 1 1 130 ILE HA H 22.111 40.989 -8.692 1.00 . A A . 130 ILE HA 1 1
24 54008 1 1 130 ILE HB H 23.966 38.716 -9.335 1.00 . A A . 130 ILE HB 1 1
24 54009 1 1 130 ILE HD11 H 21.782 38.126 -6.504 1.00 . A A . 130 ILE HD11 1 1
24 54010 1 1 130 ILE HD12 H 20.947 36.801 -7.303 1.00 . A A . 130 ILE HD12 1 1
24 54011 1 1 130 ILE HD13 H 22.697 36.762 -7.141 1.00 . A A . 130 ILE HD13 1 1
24 54012 1 1 130 ILE HG12 H 21.064 38.635 -8.883 1.00 . A A . 130 ILE HG12 1 1
24 54013 1 1 130 ILE HG13 H 22.134 37.353 -9.421 1.00 . A A . 130 ILE HG13 1 1
24 54014 1 1 130 ILE HG21 H 24.619 40.028 -7.402 1.00 . A A . 130 ILE HG21 1 1
24 54015 1 1 130 ILE HG22 H 23.043 39.731 -6.673 1.00 . A A . 130 ILE HG22 1 1
24 54016 1 1 130 ILE HG23 H 24.161 38.396 -6.961 1.00 . A A . 130 ILE HG23 1 1
24 54017 1 1 130 ILE N N 22.214 40.278 -10.675 1.00 . A A . 130 ILE N 1 1
24 54018 1 1 130 ILE O O 24.905 40.930 -10.375 1.00 . A A . 130 ILE O 1 1
24 54019 1 1 131 ASP C C 26.211 42.820 -7.622 1.00 . A A . 131 ASP C 1 1
24 54020 1 1 131 ASP CA C 25.385 43.138 -8.863 1.00 . A A . 131 ASP CA 1 1
24 54021 1 1 131 ASP CB C 24.942 44.621 -8.885 1.00 . A A . 131 ASP CB 1 1
24 54022 1 1 131 ASP CG C 26.150 45.516 -9.165 1.00 . A A . 131 ASP CG 1 1
24 54023 1 1 131 ASP H H 23.498 42.419 -8.196 1.00 . A A . 131 ASP H 1 1
24 54024 1 1 131 ASP HA H 25.977 42.926 -9.740 1.00 . A A . 131 ASP HA 1 1
24 54025 1 1 131 ASP HB2 H 24.214 44.760 -9.673 1.00 . A A . 131 ASP HB2 1 1
24 54026 1 1 131 ASP HB3 H 24.497 44.902 -7.939 1.00 . A A . 131 ASP HB3 1 1
24 54027 1 1 131 ASP N N 24.190 42.259 -8.818 1.00 . A A . 131 ASP N 1 1
24 54028 1 1 131 ASP O O 26.241 41.694 -7.165 1.00 . A A . 131 ASP O 1 1
24 54029 1 1 131 ASP OD1 O 26.708 45.405 -10.245 1.00 . A A . 131 ASP OD1 1 1
24 54030 1 1 131 ASP OD2 O 26.499 46.298 -8.296 1.00 . A A . 131 ASP OD2 1 1
24 54031 1 1 132 GLY C C 27.139 44.370 -4.703 1.00 . A A . 132 GLY C 1 1
24 54032 1 1 132 GLY CA C 27.707 43.552 -5.857 1.00 . A A . 132 GLY CA 1 1
24 54033 1 1 132 GLY H H 26.826 44.662 -7.469 1.00 . A A . 132 GLY H 1 1
24 54034 1 1 132 GLY HA2 H 27.710 42.501 -5.588 1.00 . A A . 132 GLY HA2 1 1
24 54035 1 1 132 GLY HA3 H 28.718 43.871 -6.053 1.00 . A A . 132 GLY HA3 1 1
24 54036 1 1 132 GLY N N 26.874 43.781 -7.078 1.00 . A A . 132 GLY N 1 1
24 54037 1 1 132 GLY O O 27.687 44.396 -3.616 1.00 . A A . 132 GLY O 1 1
24 54038 1 1 133 ASP C C 23.908 45.761 -3.893 1.00 . A A . 133 ASP C 1 1
24 54039 1 1 133 ASP CA C 25.433 45.881 -3.845 1.00 . A A . 133 ASP CA 1 1
24 54040 1 1 133 ASP CB C 25.829 47.344 -4.052 1.00 . A A . 133 ASP CB 1 1
24 54041 1 1 133 ASP CG C 25.500 48.145 -2.792 1.00 . A A . 133 ASP CG 1 1
24 54042 1 1 133 ASP H H 25.618 45.011 -5.815 1.00 . A A . 133 ASP H 1 1
24 54043 1 1 133 ASP HA H 25.786 45.548 -2.878 1.00 . A A . 133 ASP HA 1 1
24 54044 1 1 133 ASP HB2 H 26.890 47.404 -4.253 1.00 . A A . 133 ASP HB2 1 1
24 54045 1 1 133 ASP HB3 H 25.281 47.750 -4.889 1.00 . A A . 133 ASP HB3 1 1
24 54046 1 1 133 ASP N N 26.044 45.050 -4.928 1.00 . A A . 133 ASP N 1 1
24 54047 1 1 133 ASP O O 23.212 46.756 -3.920 1.00 . A A . 133 ASP O 1 1
24 54048 1 1 133 ASP OD1 O 26.255 48.050 -1.839 1.00 . A A . 133 ASP OD1 1 1
24 54049 1 1 133 ASP OD2 O 24.500 48.842 -2.802 1.00 . A A . 133 ASP OD2 1 1
24 54050 1 1 134 GLY C C 21.419 43.085 -3.380 1.00 . A A . 134 GLY C 1 1
24 54051 1 1 134 GLY CA C 21.880 44.444 -3.970 1.00 . A A . 134 GLY CA 1 1
24 54052 1 1 134 GLY H H 23.933 43.766 -3.901 1.00 . A A . 134 GLY H 1 1
24 54053 1 1 134 GLY HA2 H 21.443 45.265 -3.412 1.00 . A A . 134 GLY HA2 1 1
24 54054 1 1 134 GLY HA3 H 21.573 44.506 -5.008 1.00 . A A . 134 GLY HA3 1 1
24 54055 1 1 134 GLY N N 23.369 44.567 -3.913 1.00 . A A . 134 GLY N 1 1
24 54056 1 1 134 GLY O O 22.235 42.219 -3.128 1.00 . A A . 134 GLY O 1 1
24 54057 1 1 135 GLN C C 18.586 41.033 -3.625 1.00 . A A . 135 GLN C 1 1
24 54058 1 1 135 GLN CA C 19.620 41.572 -2.637 1.00 . A A . 135 GLN CA 1 1
24 54059 1 1 135 GLN CB C 18.960 41.805 -1.273 1.00 . A A . 135 GLN CB 1 1
24 54060 1 1 135 GLN CD C 19.467 42.593 1.052 1.00 . A A . 135 GLN CD 1 1
24 54061 1 1 135 GLN CG C 19.824 42.750 -0.429 1.00 . A A . 135 GLN CG 1 1
24 54062 1 1 135 GLN H H 19.452 43.561 -3.398 1.00 . A A . 135 GLN H 1 1
24 54063 1 1 135 GLN HA H 20.434 40.864 -2.536 1.00 . A A . 135 GLN HA 1 1
24 54064 1 1 135 GLN HB2 H 17.983 42.247 -1.419 1.00 . A A . 135 GLN HB2 1 1
24 54065 1 1 135 GLN HB3 H 18.852 40.860 -0.760 1.00 . A A . 135 GLN HB3 1 1
24 54066 1 1 135 GLN HE21 H 19.477 44.547 1.411 1.00 . A A . 135 GLN HE21 1 1
24 54067 1 1 135 GLN HE22 H 19.114 43.567 2.747 1.00 . A A . 135 GLN HE22 1 1
24 54068 1 1 135 GLN HG2 H 20.867 42.513 -0.574 1.00 . A A . 135 GLN HG2 1 1
24 54069 1 1 135 GLN HG3 H 19.642 43.770 -0.731 1.00 . A A . 135 GLN HG3 1 1
24 54070 1 1 135 GLN N N 20.116 42.874 -3.178 1.00 . A A . 135 GLN N 1 1
24 54071 1 1 135 GLN NE2 N 19.342 43.659 1.798 1.00 . A A . 135 GLN NE2 1 1
24 54072 1 1 135 GLN O O 18.057 41.778 -4.426 1.00 . A A . 135 GLN O 1 1
24 54073 1 1 135 GLN OE1 O 19.300 41.492 1.536 1.00 . A A . 135 GLN OE1 1 1
24 54074 1 1 136 VAL C C 16.485 38.110 -3.923 1.00 . A A . 136 VAL C 1 1
24 54075 1 1 136 VAL CA C 17.323 39.201 -4.593 1.00 . A A . 136 VAL CA 1 1
24 54076 1 1 136 VAL CB C 18.105 38.578 -5.762 1.00 . A A . 136 VAL CB 1 1
24 54077 1 1 136 VAL CG1 C 17.258 38.538 -7.048 1.00 . A A . 136 VAL CG1 1 1
24 54078 1 1 136 VAL CG2 C 19.381 39.384 -6.029 1.00 . A A . 136 VAL CG2 1 1
24 54079 1 1 136 VAL H H 18.751 39.151 -2.982 1.00 . A A . 136 VAL H 1 1
24 54080 1 1 136 VAL HA H 16.672 39.982 -4.958 1.00 . A A . 136 VAL HA 1 1
24 54081 1 1 136 VAL HB H 18.377 37.573 -5.493 1.00 . A A . 136 VAL HB 1 1
24 54082 1 1 136 VAL HG11 H 16.768 39.487 -7.195 1.00 . A A . 136 VAL HG11 1 1
24 54083 1 1 136 VAL HG12 H 17.904 38.336 -7.892 1.00 . A A . 136 VAL HG12 1 1
24 54084 1 1 136 VAL HG13 H 16.522 37.755 -6.972 1.00 . A A . 136 VAL HG13 1 1
24 54085 1 1 136 VAL HG21 H 19.148 40.436 -6.051 1.00 . A A . 136 VAL HG21 1 1
24 54086 1 1 136 VAL HG22 H 20.107 39.186 -5.242 1.00 . A A . 136 VAL HG22 1 1
24 54087 1 1 136 VAL HG23 H 19.790 39.091 -6.981 1.00 . A A . 136 VAL HG23 1 1
24 54088 1 1 136 VAL N N 18.306 39.754 -3.614 1.00 . A A . 136 VAL N 1 1
24 54089 1 1 136 VAL O O 16.951 37.398 -3.055 1.00 . A A . 136 VAL O 1 1
24 54090 1 1 137 ASN C C 14.921 35.555 -4.385 1.00 . A A . 137 ASN C 1 1
24 54091 1 1 137 ASN CA C 14.427 36.872 -3.784 1.00 . A A . 137 ASN CA 1 1
24 54092 1 1 137 ASN CB C 12.956 37.124 -4.140 1.00 . A A . 137 ASN CB 1 1
24 54093 1 1 137 ASN CG C 12.126 35.864 -3.896 1.00 . A A . 137 ASN CG 1 1
24 54094 1 1 137 ASN H H 14.931 38.511 -5.073 1.00 . A A . 137 ASN H 1 1
24 54095 1 1 137 ASN HA H 14.546 36.848 -2.709 1.00 . A A . 137 ASN HA 1 1
24 54096 1 1 137 ASN HB2 H 12.577 37.923 -3.522 1.00 . A A . 137 ASN HB2 1 1
24 54097 1 1 137 ASN HB3 H 12.881 37.405 -5.180 1.00 . A A . 137 ASN HB3 1 1
24 54098 1 1 137 ASN HD21 H 12.089 36.096 -1.924 1.00 . A A . 137 ASN HD21 1 1
24 54099 1 1 137 ASN HD22 H 11.267 34.730 -2.510 1.00 . A A . 137 ASN HD22 1 1
24 54100 1 1 137 ASN N N 15.271 37.948 -4.353 1.00 . A A . 137 ASN N 1 1
24 54101 1 1 137 ASN ND2 N 11.799 35.536 -2.674 1.00 . A A . 137 ASN ND2 1 1
24 54102 1 1 137 ASN O O 15.840 35.547 -5.182 1.00 . A A . 137 ASN O 1 1
24 54103 1 1 137 ASN OD1 O 11.771 35.167 -4.822 1.00 . A A . 137 ASN OD1 1 1
24 54104 1 1 138 TYR C C 13.852 32.500 -5.540 1.00 . A A . 138 TYR C 1 1
24 54105 1 1 138 TYR CA C 14.837 33.118 -4.516 1.00 . A A . 138 TYR CA 1 1
24 54106 1 1 138 TYR CB C 15.033 32.156 -3.318 1.00 . A A . 138 TYR CB 1 1
24 54107 1 1 138 TYR CD1 C 14.467 33.702 -1.404 1.00 . A A . 138 TYR CD1 1 1
24 54108 1 1 138 TYR CD2 C 12.967 31.860 -1.899 1.00 . A A . 138 TYR CD2 1 1
24 54109 1 1 138 TYR CE1 C 13.626 34.105 -0.360 1.00 . A A . 138 TYR CE1 1 1
24 54110 1 1 138 TYR CE2 C 12.133 32.259 -0.853 1.00 . A A . 138 TYR CE2 1 1
24 54111 1 1 138 TYR CG C 14.137 32.578 -2.175 1.00 . A A . 138 TYR CG 1 1
24 54112 1 1 138 TYR CZ C 12.458 33.382 -0.083 1.00 . A A . 138 TYR CZ 1 1
24 54113 1 1 138 TYR H H 13.641 34.485 -3.322 1.00 . A A . 138 TYR H 1 1
24 54114 1 1 138 TYR HA H 15.796 33.250 -5.013 1.00 . A A . 138 TYR HA 1 1
24 54115 1 1 138 TYR HB2 H 14.791 31.142 -3.610 1.00 . A A . 138 TYR HB2 1 1
24 54116 1 1 138 TYR HB3 H 16.063 32.192 -2.991 1.00 . A A . 138 TYR HB3 1 1
24 54117 1 1 138 TYR HD1 H 15.378 34.253 -1.605 1.00 . A A . 138 TYR HD1 1 1
24 54118 1 1 138 TYR HD2 H 12.714 30.996 -2.485 1.00 . A A . 138 TYR HD2 1 1
24 54119 1 1 138 TYR HE1 H 13.875 34.973 0.228 1.00 . A A . 138 TYR HE1 1 1
24 54120 1 1 138 TYR HE2 H 11.233 31.698 -0.640 1.00 . A A . 138 TYR HE2 1 1
24 54121 1 1 138 TYR HH H 11.144 34.555 0.652 1.00 . A A . 138 TYR HH 1 1
24 54122 1 1 138 TYR N N 14.358 34.449 -3.991 1.00 . A A . 138 TYR N 1 1
24 54123 1 1 138 TYR O O 14.272 31.726 -6.368 1.00 . A A . 138 TYR O 1 1
24 54124 1 1 138 TYR OH O 11.628 33.779 0.944 1.00 . A A . 138 TYR OH 1 1
24 54125 1 1 139 GLU C C 12.244 32.102 -7.871 1.00 . A A . 139 GLU C 1 1
24 54126 1 1 139 GLU CA C 11.609 32.175 -6.476 1.00 . A A . 139 GLU CA 1 1
24 54127 1 1 139 GLU CB C 10.312 33.004 -6.541 1.00 . A A . 139 GLU CB 1 1
24 54128 1 1 139 GLU CD C 10.147 32.699 -4.061 1.00 . A A . 139 GLU CD 1 1
24 54129 1 1 139 GLU CG C 9.384 32.619 -5.384 1.00 . A A . 139 GLU CG 1 1
24 54130 1 1 139 GLU H H 12.221 33.408 -4.820 1.00 . A A . 139 GLU H 1 1
24 54131 1 1 139 GLU HA H 11.376 31.173 -6.151 1.00 . A A . 139 GLU HA 1 1
24 54132 1 1 139 GLU HB2 H 10.552 34.055 -6.473 1.00 . A A . 139 GLU HB2 1 1
24 54133 1 1 139 GLU HB3 H 9.806 32.813 -7.477 1.00 . A A . 139 GLU HB3 1 1
24 54134 1 1 139 GLU HG2 H 8.542 33.296 -5.357 1.00 . A A . 139 GLU HG2 1 1
24 54135 1 1 139 GLU HG3 H 9.026 31.610 -5.531 1.00 . A A . 139 GLU HG3 1 1
24 54136 1 1 139 GLU N N 12.565 32.799 -5.495 1.00 . A A . 139 GLU N 1 1
24 54137 1 1 139 GLU O O 12.112 31.115 -8.567 1.00 . A A . 139 GLU O 1 1
24 54138 1 1 139 GLU OE1 O 11.010 31.865 -3.849 1.00 . A A . 139 GLU OE1 1 1
24 54139 1 1 139 GLU OE2 O 9.855 33.593 -3.285 1.00 . A A . 139 GLU OE2 1 1
24 54140 1 1 140 GLU C C 14.746 32.096 -9.591 1.00 . A A . 140 GLU C 1 1
24 54141 1 1 140 GLU CA C 13.576 33.086 -9.624 1.00 . A A . 140 GLU CA 1 1
24 54142 1 1 140 GLU CB C 14.098 34.481 -9.983 1.00 . A A . 140 GLU CB 1 1
24 54143 1 1 140 GLU CD C 12.331 35.809 -8.812 1.00 . A A . 140 GLU CD 1 1
24 54144 1 1 140 GLU CG C 12.917 35.440 -10.176 1.00 . A A . 140 GLU CG 1 1
24 54145 1 1 140 GLU H H 13.040 33.914 -7.707 1.00 . A A . 140 GLU H 1 1
24 54146 1 1 140 GLU HA H 12.853 32.768 -10.362 1.00 . A A . 140 GLU HA 1 1
24 54147 1 1 140 GLU HB2 H 14.730 34.845 -9.184 1.00 . A A . 140 GLU HB2 1 1
24 54148 1 1 140 GLU HB3 H 14.668 34.428 -10.897 1.00 . A A . 140 GLU HB3 1 1
24 54149 1 1 140 GLU HG2 H 13.261 36.334 -10.675 1.00 . A A . 140 GLU HG2 1 1
24 54150 1 1 140 GLU HG3 H 12.158 34.961 -10.774 1.00 . A A . 140 GLU HG3 1 1
24 54151 1 1 140 GLU N N 12.935 33.126 -8.281 1.00 . A A . 140 GLU N 1 1
24 54152 1 1 140 GLU O O 14.951 31.324 -10.510 1.00 . A A . 140 GLU O 1 1
24 54153 1 1 140 GLU OE1 O 13.058 36.376 -8.012 1.00 . A A . 140 GLU OE1 1 1
24 54154 1 1 140 GLU OE2 O 11.167 35.521 -8.591 1.00 . A A . 140 GLU OE2 1 1
24 54155 1 1 141 PHE C C 16.213 29.765 -8.123 1.00 . A A . 141 PHE C 1 1
24 54156 1 1 141 PHE CA C 16.684 31.199 -8.438 1.00 . A A . 141 PHE CA 1 1
24 54157 1 1 141 PHE CB C 17.636 31.713 -7.321 1.00 . A A . 141 PHE CB 1 1
24 54158 1 1 141 PHE CD1 C 19.890 31.215 -8.327 1.00 . A A . 141 PHE CD1 1 1
24 54159 1 1 141 PHE CD2 C 19.237 33.535 -8.054 1.00 . A A . 141 PHE CD2 1 1
24 54160 1 1 141 PHE CE1 C 21.110 31.626 -8.873 1.00 . A A . 141 PHE CE1 1 1
24 54161 1 1 141 PHE CE2 C 20.471 33.938 -8.607 1.00 . A A . 141 PHE CE2 1 1
24 54162 1 1 141 PHE CG C 18.954 32.168 -7.916 1.00 . A A . 141 PHE CG 1 1
24 54163 1 1 141 PHE CZ C 21.393 32.982 -9.011 1.00 . A A . 141 PHE CZ 1 1
24 54164 1 1 141 PHE H H 15.332 32.761 -7.820 1.00 . A A . 141 PHE H 1 1
24 54165 1 1 141 PHE HA H 17.202 31.191 -9.386 1.00 . A A . 141 PHE HA 1 1
24 54166 1 1 141 PHE HB2 H 17.175 32.544 -6.813 1.00 . A A . 141 PHE HB2 1 1
24 54167 1 1 141 PHE HB3 H 17.828 30.925 -6.603 1.00 . A A . 141 PHE HB3 1 1
24 54168 1 1 141 PHE HD1 H 19.673 30.163 -8.221 1.00 . A A . 141 PHE HD1 1 1
24 54169 1 1 141 PHE HD2 H 18.509 34.270 -7.733 1.00 . A A . 141 PHE HD2 1 1
24 54170 1 1 141 PHE HE1 H 21.829 30.897 -9.193 1.00 . A A . 141 PHE HE1 1 1
24 54171 1 1 141 PHE HE2 H 20.714 34.985 -8.728 1.00 . A A . 141 PHE HE2 1 1
24 54172 1 1 141 PHE HZ H 22.333 33.291 -9.429 1.00 . A A . 141 PHE HZ 1 1
24 54173 1 1 141 PHE N N 15.517 32.123 -8.539 1.00 . A A . 141 PHE N 1 1
24 54174 1 1 141 PHE O O 16.922 28.810 -8.374 1.00 . A A . 141 PHE O 1 1
24 54175 1 1 142 VAL C C 14.240 27.496 -8.576 1.00 . A A . 142 VAL C 1 1
24 54176 1 1 142 VAL CA C 14.558 28.220 -7.270 1.00 . A A . 142 VAL CA 1 1
24 54177 1 1 142 VAL CB C 13.283 28.283 -6.419 1.00 . A A . 142 VAL CB 1 1
24 54178 1 1 142 VAL CG1 C 12.759 26.858 -6.196 1.00 . A A . 142 VAL CG1 1 1
24 54179 1 1 142 VAL CG2 C 13.580 28.959 -5.060 1.00 . A A . 142 VAL CG2 1 1
24 54180 1 1 142 VAL H H 14.469 30.369 -7.387 1.00 . A A . 142 VAL H 1 1
24 54181 1 1 142 VAL HA H 15.330 27.686 -6.724 1.00 . A A . 142 VAL HA 1 1
24 54182 1 1 142 VAL HB H 12.531 28.853 -6.952 1.00 . A A . 142 VAL HB 1 1
24 54183 1 1 142 VAL HG11 H 13.575 26.215 -5.903 1.00 . A A . 142 VAL HG11 1 1
24 54184 1 1 142 VAL HG12 H 12.011 26.867 -5.417 1.00 . A A . 142 VAL HG12 1 1
24 54185 1 1 142 VAL HG13 H 12.322 26.489 -7.111 1.00 . A A . 142 VAL HG13 1 1
24 54186 1 1 142 VAL HG21 H 14.633 28.879 -4.826 1.00 . A A . 142 VAL HG21 1 1
24 54187 1 1 142 VAL HG22 H 13.307 29.999 -5.113 1.00 . A A . 142 VAL HG22 1 1
24 54188 1 1 142 VAL HG23 H 13.007 28.482 -4.274 1.00 . A A . 142 VAL HG23 1 1
24 54189 1 1 142 VAL N N 15.035 29.599 -7.583 1.00 . A A . 142 VAL N 1 1
24 54190 1 1 142 VAL O O 14.643 26.371 -8.794 1.00 . A A . 142 VAL O 1 1
24 54191 1 1 143 GLN C C 14.406 27.286 -11.581 1.00 . A A . 143 GLN C 1 1
24 54192 1 1 143 GLN CA C 13.146 27.505 -10.740 1.00 . A A . 143 GLN CA 1 1
24 54193 1 1 143 GLN CB C 12.181 28.417 -11.500 1.00 . A A . 143 GLN CB 1 1
24 54194 1 1 143 GLN CD C 10.165 27.305 -10.515 1.00 . A A . 143 GLN CD 1 1
24 54195 1 1 143 GLN CG C 10.906 28.631 -10.674 1.00 . A A . 143 GLN CG 1 1
24 54196 1 1 143 GLN H H 13.197 29.046 -9.238 1.00 . A A . 143 GLN H 1 1
24 54197 1 1 143 GLN HA H 12.667 26.557 -10.553 1.00 . A A . 143 GLN HA 1 1
24 54198 1 1 143 GLN HB2 H 12.653 29.370 -11.684 1.00 . A A . 143 GLN HB2 1 1
24 54199 1 1 143 GLN HB3 H 11.919 27.960 -12.444 1.00 . A A . 143 GLN HB3 1 1
24 54200 1 1 143 GLN HE21 H 9.129 27.909 -8.934 1.00 . A A . 143 GLN HE21 1 1
24 54201 1 1 143 GLN HE22 H 8.818 26.319 -9.440 1.00 . A A . 143 GLN HE22 1 1
24 54202 1 1 143 GLN HG2 H 11.170 29.014 -9.699 1.00 . A A . 143 GLN HG2 1 1
24 54203 1 1 143 GLN HG3 H 10.268 29.340 -11.177 1.00 . A A . 143 GLN HG3 1 1
24 54204 1 1 143 GLN N N 13.511 28.141 -9.444 1.00 . A A . 143 GLN N 1 1
24 54205 1 1 143 GLN NE2 N 9.300 27.166 -9.550 1.00 . A A . 143 GLN NE2 1 1
24 54206 1 1 143 GLN O O 14.466 26.396 -12.406 1.00 . A A . 143 GLN O 1 1
24 54207 1 1 143 GLN OE1 O 10.375 26.381 -11.278 1.00 . A A . 143 GLN OE1 1 1
24 54208 1 1 144 MET C C 17.424 26.679 -11.714 1.00 . A A . 144 MET C 1 1
24 54209 1 1 144 MET CA C 16.666 27.928 -12.182 1.00 . A A . 144 MET CA 1 1
24 54210 1 1 144 MET CB C 17.555 29.171 -12.002 1.00 . A A . 144 MET CB 1 1
24 54211 1 1 144 MET CE C 16.511 32.936 -13.183 1.00 . A A . 144 MET CE 1 1
24 54212 1 1 144 MET CG C 17.092 30.293 -12.941 1.00 . A A . 144 MET CG 1 1
24 54213 1 1 144 MET H H 15.346 28.808 -10.713 1.00 . A A . 144 MET H 1 1
24 54214 1 1 144 MET HA H 16.410 27.816 -13.223 1.00 . A A . 144 MET HA 1 1
24 54215 1 1 144 MET HB2 H 17.490 29.511 -10.980 1.00 . A A . 144 MET HB2 1 1
24 54216 1 1 144 MET HB3 H 18.582 28.919 -12.232 1.00 . A A . 144 MET HB3 1 1
24 54217 1 1 144 MET HE1 H 16.330 32.539 -14.173 1.00 . A A . 144 MET HE1 1 1
24 54218 1 1 144 MET HE2 H 15.583 32.959 -12.633 1.00 . A A . 144 MET HE2 1 1
24 54219 1 1 144 MET HE3 H 16.908 33.938 -13.256 1.00 . A A . 144 MET HE3 1 1
24 54220 1 1 144 MET HG2 H 17.488 30.120 -13.931 1.00 . A A . 144 MET HG2 1 1
24 54221 1 1 144 MET HG3 H 16.014 30.312 -12.983 1.00 . A A . 144 MET HG3 1 1
24 54222 1 1 144 MET N N 15.414 28.092 -11.382 1.00 . A A . 144 MET N 1 1
24 54223 1 1 144 MET O O 18.003 25.963 -12.506 1.00 . A A . 144 MET O 1 1
24 54224 1 1 144 MET SD S 17.700 31.881 -12.320 1.00 . A A . 144 MET SD 1 1
24 54225 1 1 145 MET C C 17.455 23.939 -10.387 1.00 . A A . 145 MET C 1 1
24 54226 1 1 145 MET CA C 18.162 25.217 -9.930 1.00 . A A . 145 MET CA 1 1
24 54227 1 1 145 MET CB C 18.204 25.261 -8.397 1.00 . A A . 145 MET CB 1 1
24 54228 1 1 145 MET CE C 19.335 25.314 -5.390 1.00 . A A . 145 MET CE 1 1
24 54229 1 1 145 MET CG C 19.146 26.390 -7.903 1.00 . A A . 145 MET CG 1 1
24 54230 1 1 145 MET H H 16.966 27.006 -9.812 1.00 . A A . 145 MET H 1 1
24 54231 1 1 145 MET HA H 19.170 25.222 -10.317 1.00 . A A . 145 MET HA 1 1
24 54232 1 1 145 MET HB2 H 17.203 25.434 -8.024 1.00 . A A . 145 MET HB2 1 1
24 54233 1 1 145 MET HB3 H 18.555 24.308 -8.029 1.00 . A A . 145 MET HB3 1 1
24 54234 1 1 145 MET HE1 H 18.528 26.030 -5.339 1.00 . A A . 145 MET HE1 1 1
24 54235 1 1 145 MET HE2 H 18.935 24.316 -5.513 1.00 . A A . 145 MET HE2 1 1
24 54236 1 1 145 MET HE3 H 19.906 25.357 -4.476 1.00 . A A . 145 MET HE3 1 1
24 54237 1 1 145 MET HG2 H 19.637 26.863 -8.742 1.00 . A A . 145 MET HG2 1 1
24 54238 1 1 145 MET HG3 H 18.572 27.137 -7.371 1.00 . A A . 145 MET HG3 1 1
24 54239 1 1 145 MET N N 17.431 26.415 -10.438 1.00 . A A . 145 MET N 1 1
24 54240 1 1 145 MET O O 18.050 22.882 -10.446 1.00 . A A . 145 MET O 1 1
24 54241 1 1 145 MET SD S 20.412 25.706 -6.796 1.00 . A A . 145 MET SD 1 1
24 54242 1 1 146 THR C C 15.882 22.484 -12.579 1.00 . A A . 146 THR C 1 1
24 54243 1 1 146 THR CA C 15.458 22.820 -11.151 1.00 . A A . 146 THR CA 1 1
24 54244 1 1 146 THR CB C 13.955 23.156 -11.080 1.00 . A A . 146 THR CB 1 1
24 54245 1 1 146 THR CG2 C 13.275 22.366 -9.960 1.00 . A A . 146 THR CG2 1 1
24 54246 1 1 146 THR H H 15.720 24.872 -10.655 1.00 . A A . 146 THR H 1 1
24 54247 1 1 146 THR HA H 15.690 21.998 -10.514 1.00 . A A . 146 THR HA 1 1
24 54248 1 1 146 THR HB H 13.482 22.932 -12.015 1.00 . A A . 146 THR HB 1 1
24 54249 1 1 146 THR HG1 H 12.994 24.837 -11.215 1.00 . A A . 146 THR HG1 1 1
24 54250 1 1 146 THR HG21 H 13.462 21.311 -10.095 1.00 . A A . 146 THR HG21 1 1
24 54251 1 1 146 THR HG22 H 13.672 22.684 -9.005 1.00 . A A . 146 THR HG22 1 1
24 54252 1 1 146 THR HG23 H 12.211 22.549 -9.985 1.00 . A A . 146 THR HG23 1 1
24 54253 1 1 146 THR N N 16.192 24.019 -10.706 1.00 . A A . 146 THR N 1 1
24 54254 1 1 146 THR O O 16.458 21.450 -12.852 1.00 . A A . 146 THR O 1 1
24 54255 1 1 146 THR OG1 O 13.814 24.541 -10.814 1.00 . A A . 146 THR OG1 1 1
24 54256 1 1 147 ALA C C 15.503 24.385 -15.689 1.00 . A A . 147 ALA C 1 1
24 54257 1 1 147 ALA CA C 15.969 23.172 -14.897 1.00 . A A . 147 ALA CA 1 1
24 54258 1 1 147 ALA CB C 15.304 21.924 -15.462 1.00 . A A . 147 ALA CB 1 1
24 54259 1 1 147 ALA H H 15.155 24.188 -13.203 1.00 . A A . 147 ALA H 1 1
24 54260 1 1 147 ALA HA H 17.042 23.079 -14.979 1.00 . A A . 147 ALA HA 1 1
24 54261 1 1 147 ALA HB1 H 14.254 21.929 -15.212 1.00 . A A . 147 ALA HB1 1 1
24 54262 1 1 147 ALA HB2 H 15.423 21.924 -16.535 1.00 . A A . 147 ALA HB2 1 1
24 54263 1 1 147 ALA HB3 H 15.773 21.046 -15.047 1.00 . A A . 147 ALA HB3 1 1
24 54264 1 1 147 ALA N N 15.601 23.370 -13.474 1.00 . A A . 147 ALA N 1 1
24 54265 1 1 147 ALA O O 14.327 24.668 -15.799 1.00 . A A . 147 ALA O 1 1
24 54266 1 1 148 LYS C C 15.327 25.881 -18.297 1.00 . A A . 148 LYS C 1 1
24 54267 1 1 148 LYS CA C 16.078 26.305 -17.033 1.00 . A A . 148 LYS CA 1 1
24 54268 1 1 148 LYS CB C 17.358 27.059 -17.427 1.00 . A A . 148 LYS CB 1 1
24 54269 1 1 148 LYS CD C 19.347 26.399 -15.985 1.00 . A A . 148 LYS CD 1 1
24 54270 1 1 148 LYS CE C 20.541 26.805 -16.858 1.00 . A A . 148 LYS CE 1 1
24 54271 1 1 148 LYS CG C 18.195 27.405 -16.167 1.00 . A A . 148 LYS CG 1 1
24 54272 1 1 148 LYS H H 17.353 24.831 -16.117 1.00 . A A . 148 LYS H 1 1
24 54273 1 1 148 LYS HA H 15.447 26.955 -16.442 1.00 . A A . 148 LYS HA 1 1
24 54274 1 1 148 LYS HB2 H 17.938 26.441 -18.099 1.00 . A A . 148 LYS HB2 1 1
24 54275 1 1 148 LYS HB3 H 17.084 27.971 -17.938 1.00 . A A . 148 LYS HB3 1 1
24 54276 1 1 148 LYS HD2 H 19.649 26.382 -14.948 1.00 . A A . 148 LYS HD2 1 1
24 54277 1 1 148 LYS HD3 H 19.015 25.413 -16.276 1.00 . A A . 148 LYS HD3 1 1
24 54278 1 1 148 LYS HE2 H 21.286 26.024 -16.831 1.00 . A A . 148 LYS HE2 1 1
24 54279 1 1 148 LYS HE3 H 20.210 26.954 -17.874 1.00 . A A . 148 LYS HE3 1 1
24 54280 1 1 148 LYS HG2 H 18.605 28.402 -16.272 1.00 . A A . 148 LYS HG2 1 1
24 54281 1 1 148 LYS HG3 H 17.562 27.383 -15.289 1.00 . A A . 148 LYS HG3 1 1
24 54282 1 1 148 LYS HZ1 H 20.456 28.518 -15.678 1.00 . A A . 148 LYS HZ1 1 1
24 54283 1 1 148 LYS HZ2 H 22.015 27.859 -15.834 1.00 . A A . 148 LYS HZ2 1 1
24 54284 1 1 148 LYS HZ3 H 21.323 28.715 -17.124 1.00 . A A . 148 LYS HZ3 1 1
24 54285 1 1 148 LYS N N 16.426 25.097 -16.235 1.00 . A A . 148 LYS N 1 1
24 54286 1 1 148 LYS NZ N 21.128 28.069 -16.334 1.00 . A A . 148 LYS NZ 1 1
24 54287 1 1 148 LYS O O 15.952 25.287 -19.160 1.00 . A A . 148 LYS O 1 1
24 54288 1 1 148 LYS OXT O 14.141 26.153 -18.379 1.00 . A A . 148 LYS OXT 1 1
25 54289 1 1 1 ALA C C 13.581 12.475 -12.481 1.00 . A A . 1 ALA C 1 1
25 54290 1 1 1 ALA CA C 13.892 12.572 -13.976 1.00 . A A . 1 ALA CA 1 1
25 54291 1 1 1 ALA CB C 13.852 11.172 -14.596 1.00 . A A . 1 ALA CB 1 1
25 54292 1 1 1 ALA H1 H 15.602 13.519 -13.256 1.00 . A A . 1 ALA H1 1 1
25 54293 1 1 1 ALA H2 H 15.897 12.430 -14.522 1.00 . A A . 1 ALA H2 1 1
25 54294 1 1 1 ALA H3 H 15.193 13.941 -14.850 1.00 . A A . 1 ALA H3 1 1
25 54295 1 1 1 ALA HA H 13.157 13.199 -14.456 1.00 . A A . 1 ALA HA 1 1
25 54296 1 1 1 ALA HB1 H 14.624 10.560 -14.153 1.00 . A A . 1 ALA HB1 1 1
25 54297 1 1 1 ALA HB2 H 12.887 10.724 -14.410 1.00 . A A . 1 ALA HB2 1 1
25 54298 1 1 1 ALA HB3 H 14.016 11.246 -15.661 1.00 . A A . 1 ALA HB3 1 1
25 54299 1 1 1 ALA N N 15.248 13.160 -14.164 1.00 . A A . 1 ALA N 1 1
25 54300 1 1 1 ALA O O 14.288 13.015 -11.653 1.00 . A A . 1 ALA O 1 1
25 54301 1 1 2 ASP C C 11.552 10.273 -10.461 1.00 . A A . 2 ASP C 1 1
25 54302 1 1 2 ASP CA C 12.159 11.648 -10.687 1.00 . A A . 2 ASP CA 1 1
25 54303 1 1 2 ASP CB C 11.134 12.712 -10.321 1.00 . A A . 2 ASP CB 1 1
25 54304 1 1 2 ASP CG C 11.759 14.102 -10.460 1.00 . A A . 2 ASP CG 1 1
25 54305 1 1 2 ASP H H 11.973 11.361 -12.815 1.00 . A A . 2 ASP H 1 1
25 54306 1 1 2 ASP HA H 13.037 11.751 -10.074 1.00 . A A . 2 ASP HA 1 1
25 54307 1 1 2 ASP HB2 H 10.290 12.625 -10.988 1.00 . A A . 2 ASP HB2 1 1
25 54308 1 1 2 ASP HB3 H 10.809 12.562 -9.306 1.00 . A A . 2 ASP HB3 1 1
25 54309 1 1 2 ASP N N 12.527 11.788 -12.130 1.00 . A A . 2 ASP N 1 1
25 54310 1 1 2 ASP O O 10.835 10.033 -9.511 1.00 . A A . 2 ASP O 1 1
25 54311 1 1 2 ASP OD1 O 12.846 14.298 -9.939 1.00 . A A . 2 ASP OD1 1 1
25 54312 1 1 2 ASP OD2 O 11.139 14.948 -11.083 1.00 . A A . 2 ASP OD2 1 1
25 54313 1 1 3 GLN C C 11.745 7.369 -9.912 1.00 . A A . 3 GLN C 1 1
25 54314 1 1 3 GLN CA C 11.283 7.993 -11.223 1.00 . A A . 3 GLN CA 1 1
25 54315 1 1 3 GLN CB C 11.742 7.108 -12.391 1.00 . A A . 3 GLN CB 1 1
25 54316 1 1 3 GLN CD C 11.575 6.774 -14.859 1.00 . A A . 3 GLN CD 1 1
25 54317 1 1 3 GLN CG C 11.211 7.694 -13.694 1.00 . A A . 3 GLN CG 1 1
25 54318 1 1 3 GLN H H 12.409 9.632 -12.093 1.00 . A A . 3 GLN H 1 1
25 54319 1 1 3 GLN HA H 10.204 8.046 -11.223 1.00 . A A . 3 GLN HA 1 1
25 54320 1 1 3 GLN HB2 H 12.823 7.056 -12.422 1.00 . A A . 3 GLN HB2 1 1
25 54321 1 1 3 GLN HB3 H 11.344 6.112 -12.264 1.00 . A A . 3 GLN HB3 1 1
25 54322 1 1 3 GLN HE21 H 12.569 5.488 -13.718 1.00 . A A . 3 GLN HE21 1 1
25 54323 1 1 3 GLN HE22 H 12.521 5.104 -15.370 1.00 . A A . 3 GLN HE22 1 1
25 54324 1 1 3 GLN HG2 H 10.135 7.783 -13.625 1.00 . A A . 3 GLN HG2 1 1
25 54325 1 1 3 GLN HG3 H 11.644 8.669 -13.855 1.00 . A A . 3 GLN HG3 1 1
25 54326 1 1 3 GLN N N 11.836 9.380 -11.345 1.00 . A A . 3 GLN N 1 1
25 54327 1 1 3 GLN NE2 N 12.279 5.701 -14.630 1.00 . A A . 3 GLN NE2 1 1
25 54328 1 1 3 GLN O O 12.823 7.638 -9.421 1.00 . A A . 3 GLN O 1 1
25 54329 1 1 3 GLN OE1 O 11.215 7.034 -15.990 1.00 . A A . 3 GLN OE1 1 1
25 54330 1 1 4 LEU C C 12.653 5.203 -8.191 1.00 . A A . 4 LEU C 1 1
25 54331 1 1 4 LEU CA C 11.289 5.879 -8.058 1.00 . A A . 4 LEU CA 1 1
25 54332 1 1 4 LEU CB C 10.240 4.817 -7.712 1.00 . A A . 4 LEU CB 1 1
25 54333 1 1 4 LEU CD1 C 7.755 4.507 -7.546 1.00 . A A . 4 LEU CD1 1 1
25 54334 1 1 4 LEU CD2 C 8.929 5.883 -5.838 1.00 . A A . 4 LEU CD2 1 1
25 54335 1 1 4 LEU CG C 8.908 5.487 -7.319 1.00 . A A . 4 LEU CG 1 1
25 54336 1 1 4 LEU H H 10.059 6.342 -9.766 1.00 . A A . 4 LEU H 1 1
25 54337 1 1 4 LEU HA H 11.330 6.618 -7.273 1.00 . A A . 4 LEU HA 1 1
25 54338 1 1 4 LEU HB2 H 10.085 4.184 -8.577 1.00 . A A . 4 LEU HB2 1 1
25 54339 1 1 4 LEU HB3 H 10.598 4.213 -6.893 1.00 . A A . 4 LEU HB3 1 1
25 54340 1 1 4 LEU HD11 H 7.920 3.617 -6.956 1.00 . A A . 4 LEU HD11 1 1
25 54341 1 1 4 LEU HD12 H 6.826 4.971 -7.250 1.00 . A A . 4 LEU HD12 1 1
25 54342 1 1 4 LEU HD13 H 7.709 4.243 -8.594 1.00 . A A . 4 LEU HD13 1 1
25 54343 1 1 4 LEU HD21 H 9.187 5.024 -5.239 1.00 . A A . 4 LEU HD21 1 1
25 54344 1 1 4 LEU HD22 H 9.656 6.664 -5.679 1.00 . A A . 4 LEU HD22 1 1
25 54345 1 1 4 LEU HD23 H 7.951 6.238 -5.548 1.00 . A A . 4 LEU HD23 1 1
25 54346 1 1 4 LEU HG H 8.751 6.368 -7.927 1.00 . A A . 4 LEU HG 1 1
25 54347 1 1 4 LEU N N 10.925 6.535 -9.345 1.00 . A A . 4 LEU N 1 1
25 54348 1 1 4 LEU O O 13.049 4.779 -9.259 1.00 . A A . 4 LEU O 1 1
25 54349 1 1 5 THR C C 14.525 2.923 -6.942 1.00 . A A . 5 THR C 1 1
25 54350 1 1 5 THR CA C 14.708 4.426 -7.155 1.00 . A A . 5 THR CA 1 1
25 54351 1 1 5 THR CB C 15.599 4.993 -6.047 1.00 . A A . 5 THR CB 1 1
25 54352 1 1 5 THR CG2 C 15.962 6.443 -6.369 1.00 . A A . 5 THR CG2 1 1
25 54353 1 1 5 THR H H 13.029 5.430 -6.256 1.00 . A A . 5 THR H 1 1
25 54354 1 1 5 THR HA H 15.171 4.604 -8.118 1.00 . A A . 5 THR HA 1 1
25 54355 1 1 5 THR HB H 16.502 4.407 -5.976 1.00 . A A . 5 THR HB 1 1
25 54356 1 1 5 THR HG1 H 14.661 5.839 -4.569 1.00 . A A . 5 THR HG1 1 1
25 54357 1 1 5 THR HG21 H 16.324 6.506 -7.385 1.00 . A A . 5 THR HG21 1 1
25 54358 1 1 5 THR HG22 H 15.089 7.067 -6.258 1.00 . A A . 5 THR HG22 1 1
25 54359 1 1 5 THR HG23 H 16.733 6.780 -5.692 1.00 . A A . 5 THR HG23 1 1
25 54360 1 1 5 THR N N 13.373 5.088 -7.106 1.00 . A A . 5 THR N 1 1
25 54361 1 1 5 THR O O 13.539 2.485 -6.384 1.00 . A A . 5 THR O 1 1
25 54362 1 1 5 THR OG1 O 14.902 4.940 -4.810 1.00 . A A . 5 THR OG1 1 1
25 54363 1 1 6 GLU C C 15.282 0.322 -5.706 1.00 . A A . 6 GLU C 1 1
25 54364 1 1 6 GLU CA C 15.327 0.656 -7.199 1.00 . A A . 6 GLU CA 1 1
25 54365 1 1 6 GLU CB C 16.523 -0.048 -7.844 1.00 . A A . 6 GLU CB 1 1
25 54366 1 1 6 GLU CD C 17.711 -0.450 -10.006 1.00 . A A . 6 GLU CD 1 1
25 54367 1 1 6 GLU CG C 16.421 0.065 -9.366 1.00 . A A . 6 GLU CG 1 1
25 54368 1 1 6 GLU H H 16.249 2.498 -7.833 1.00 . A A . 6 GLU H 1 1
25 54369 1 1 6 GLU HA H 14.417 0.318 -7.669 1.00 . A A . 6 GLU HA 1 1
25 54370 1 1 6 GLU HB2 H 17.439 0.417 -7.508 1.00 . A A . 6 GLU HB2 1 1
25 54371 1 1 6 GLU HB3 H 16.523 -1.090 -7.561 1.00 . A A . 6 GLU HB3 1 1
25 54372 1 1 6 GLU HG2 H 15.585 -0.523 -9.715 1.00 . A A . 6 GLU HG2 1 1
25 54373 1 1 6 GLU HG3 H 16.274 1.099 -9.641 1.00 . A A . 6 GLU HG3 1 1
25 54374 1 1 6 GLU N N 15.461 2.128 -7.382 1.00 . A A . 6 GLU N 1 1
25 54375 1 1 6 GLU O O 14.635 -0.618 -5.290 1.00 . A A . 6 GLU O 1 1
25 54376 1 1 6 GLU OE1 O 18.675 -0.636 -9.282 1.00 . A A . 6 GLU OE1 1 1
25 54377 1 1 6 GLU OE2 O 17.713 -0.651 -11.210 1.00 . A A . 6 GLU OE2 1 1
25 54378 1 1 7 GLU C C 14.565 1.081 -2.861 1.00 . A A . 7 GLU C 1 1
25 54379 1 1 7 GLU CA C 15.958 0.808 -3.431 1.00 . A A . 7 GLU CA 1 1
25 54380 1 1 7 GLU CB C 16.982 1.709 -2.739 1.00 . A A . 7 GLU CB 1 1
25 54381 1 1 7 GLU CD C 19.431 2.146 -2.486 1.00 . A A . 7 GLU CD 1 1
25 54382 1 1 7 GLU CG C 18.363 1.483 -3.358 1.00 . A A . 7 GLU CG 1 1
25 54383 1 1 7 GLU H H 16.482 1.837 -5.251 1.00 . A A . 7 GLU H 1 1
25 54384 1 1 7 GLU HA H 16.219 -0.228 -3.261 1.00 . A A . 7 GLU HA 1 1
25 54385 1 1 7 GLU HB2 H 16.696 2.744 -2.864 1.00 . A A . 7 GLU HB2 1 1
25 54386 1 1 7 GLU HB3 H 17.020 1.471 -1.687 1.00 . A A . 7 GLU HB3 1 1
25 54387 1 1 7 GLU HG2 H 18.559 0.422 -3.424 1.00 . A A . 7 GLU HG2 1 1
25 54388 1 1 7 GLU HG3 H 18.391 1.915 -4.348 1.00 . A A . 7 GLU HG3 1 1
25 54389 1 1 7 GLU N N 15.965 1.084 -4.895 1.00 . A A . 7 GLU N 1 1
25 54390 1 1 7 GLU O O 13.962 0.230 -2.237 1.00 . A A . 7 GLU O 1 1
25 54391 1 1 7 GLU OE1 O 19.918 1.491 -1.580 1.00 . A A . 7 GLU OE1 1 1
25 54392 1 1 7 GLU OE2 O 19.740 3.301 -2.738 1.00 . A A . 7 GLU OE2 1 1
25 54393 1 1 8 GLN C C 11.702 1.507 -3.010 1.00 . A A . 8 GLN C 1 1
25 54394 1 1 8 GLN CA C 12.691 2.577 -2.534 1.00 . A A . 8 GLN CA 1 1
25 54395 1 1 8 GLN CB C 12.247 3.958 -3.037 1.00 . A A . 8 GLN CB 1 1
25 54396 1 1 8 GLN CD C 12.671 6.413 -2.854 1.00 . A A . 8 GLN CD 1 1
25 54397 1 1 8 GLN CG C 12.923 5.053 -2.204 1.00 . A A . 8 GLN CG 1 1
25 54398 1 1 8 GLN H H 14.544 2.936 -3.573 1.00 . A A . 8 GLN H 1 1
25 54399 1 1 8 GLN HA H 12.721 2.577 -1.454 1.00 . A A . 8 GLN HA 1 1
25 54400 1 1 8 GLN HB2 H 12.529 4.070 -4.073 1.00 . A A . 8 GLN HB2 1 1
25 54401 1 1 8 GLN HB3 H 11.175 4.050 -2.943 1.00 . A A . 8 GLN HB3 1 1
25 54402 1 1 8 GLN HE21 H 12.713 7.401 -1.134 1.00 . A A . 8 GLN HE21 1 1
25 54403 1 1 8 GLN HE22 H 12.442 8.354 -2.510 1.00 . A A . 8 GLN HE22 1 1
25 54404 1 1 8 GLN HG2 H 12.513 5.047 -1.205 1.00 . A A . 8 GLN HG2 1 1
25 54405 1 1 8 GLN HG3 H 13.986 4.867 -2.159 1.00 . A A . 8 GLN HG3 1 1
25 54406 1 1 8 GLN N N 14.044 2.261 -3.068 1.00 . A A . 8 GLN N 1 1
25 54407 1 1 8 GLN NE2 N 12.602 7.478 -2.105 1.00 . A A . 8 GLN NE2 1 1
25 54408 1 1 8 GLN O O 10.825 1.093 -2.277 1.00 . A A . 8 GLN O 1 1
25 54409 1 1 8 GLN OE1 O 12.535 6.509 -4.059 1.00 . A A . 8 GLN OE1 1 1
25 54410 1 1 9 ILE C C 11.202 -1.312 -4.004 1.00 . A A . 9 ILE C 1 1
25 54411 1 1 9 ILE CA C 10.911 0.001 -4.733 1.00 . A A . 9 ILE CA 1 1
25 54412 1 1 9 ILE CB C 11.114 -0.191 -6.242 1.00 . A A . 9 ILE CB 1 1
25 54413 1 1 9 ILE CD1 C 11.070 0.986 -8.451 1.00 . A A . 9 ILE CD1 1 1
25 54414 1 1 9 ILE CG1 C 10.655 1.070 -6.980 1.00 . A A . 9 ILE CG1 1 1
25 54415 1 1 9 ILE CG2 C 10.294 -1.392 -6.723 1.00 . A A . 9 ILE CG2 1 1
25 54416 1 1 9 ILE H H 12.557 1.391 -4.803 1.00 . A A . 9 ILE H 1 1
25 54417 1 1 9 ILE HA H 9.892 0.301 -4.541 1.00 . A A . 9 ILE HA 1 1
25 54418 1 1 9 ILE HB H 12.161 -0.367 -6.445 1.00 . A A . 9 ILE HB 1 1
25 54419 1 1 9 ILE HD11 H 10.660 0.088 -8.890 1.00 . A A . 9 ILE HD11 1 1
25 54420 1 1 9 ILE HD12 H 10.697 1.849 -8.980 1.00 . A A . 9 ILE HD12 1 1
25 54421 1 1 9 ILE HD13 H 12.147 0.961 -8.520 1.00 . A A . 9 ILE HD13 1 1
25 54422 1 1 9 ILE HG12 H 9.579 1.153 -6.913 1.00 . A A . 9 ILE HG12 1 1
25 54423 1 1 9 ILE HG13 H 11.112 1.939 -6.528 1.00 . A A . 9 ILE HG13 1 1
25 54424 1 1 9 ILE HG21 H 9.287 -1.316 -6.341 1.00 . A A . 9 ILE HG21 1 1
25 54425 1 1 9 ILE HG22 H 10.267 -1.403 -7.803 1.00 . A A . 9 ILE HG22 1 1
25 54426 1 1 9 ILE HG23 H 10.747 -2.305 -6.367 1.00 . A A . 9 ILE HG23 1 1
25 54427 1 1 9 ILE N N 11.841 1.051 -4.226 1.00 . A A . 9 ILE N 1 1
25 54428 1 1 9 ILE O O 10.305 -2.061 -3.670 1.00 . A A . 9 ILE O 1 1
25 54429 1 1 10 ALA C C 12.360 -2.776 -1.593 1.00 . A A . 10 ALA C 1 1
25 54430 1 1 10 ALA CA C 12.798 -2.861 -3.053 1.00 . A A . 10 ALA CA 1 1
25 54431 1 1 10 ALA CB C 14.312 -3.082 -3.124 1.00 . A A . 10 ALA CB 1 1
25 54432 1 1 10 ALA H H 13.160 -0.984 -4.036 1.00 . A A . 10 ALA H 1 1
25 54433 1 1 10 ALA HA H 12.292 -3.689 -3.526 1.00 . A A . 10 ALA HA 1 1
25 54434 1 1 10 ALA HB1 H 14.822 -2.197 -2.769 1.00 . A A . 10 ALA HB1 1 1
25 54435 1 1 10 ALA HB2 H 14.583 -3.925 -2.508 1.00 . A A . 10 ALA HB2 1 1
25 54436 1 1 10 ALA HB3 H 14.601 -3.275 -4.147 1.00 . A A . 10 ALA HB3 1 1
25 54437 1 1 10 ALA N N 12.451 -1.599 -3.758 1.00 . A A . 10 ALA N 1 1
25 54438 1 1 10 ALA O O 12.101 -3.776 -0.963 1.00 . A A . 10 ALA O 1 1
25 54439 1 1 11 GLU C C 10.313 -1.678 0.427 1.00 . A A . 11 GLU C 1 1
25 54440 1 1 11 GLU CA C 11.836 -1.480 0.366 1.00 . A A . 11 GLU CA 1 1
25 54441 1 1 11 GLU CB C 12.273 -0.088 0.883 1.00 . A A . 11 GLU CB 1 1
25 54442 1 1 11 GLU CD C 11.775 1.764 2.481 1.00 . A A . 11 GLU CD 1 1
25 54443 1 1 11 GLU CG C 11.201 0.541 1.764 1.00 . A A . 11 GLU CG 1 1
25 54444 1 1 11 GLU H H 12.472 -0.790 -1.555 1.00 . A A . 11 GLU H 1 1
25 54445 1 1 11 GLU HA H 12.312 -2.255 0.951 1.00 . A A . 11 GLU HA 1 1
25 54446 1 1 11 GLU HB2 H 13.186 -0.183 1.451 1.00 . A A . 11 GLU HB2 1 1
25 54447 1 1 11 GLU HB3 H 12.449 0.559 0.036 1.00 . A A . 11 GLU HB3 1 1
25 54448 1 1 11 GLU HG2 H 10.379 0.837 1.139 1.00 . A A . 11 GLU HG2 1 1
25 54449 1 1 11 GLU HG3 H 10.863 -0.181 2.490 1.00 . A A . 11 GLU HG3 1 1
25 54450 1 1 11 GLU N N 12.266 -1.599 -1.044 1.00 . A A . 11 GLU N 1 1
25 54451 1 1 11 GLU O O 9.807 -2.383 1.278 1.00 . A A . 11 GLU O 1 1
25 54452 1 1 11 GLU OE1 O 12.668 2.383 1.931 1.00 . A A . 11 GLU OE1 1 1
25 54453 1 1 11 GLU OE2 O 11.308 2.061 3.569 1.00 . A A . 11 GLU OE2 1 1
25 54454 1 1 12 PHE C C 7.771 -2.706 -0.843 1.00 . A A . 12 PHE C 1 1
25 54455 1 1 12 PHE CA C 8.101 -1.261 -0.454 1.00 . A A . 12 PHE CA 1 1
25 54456 1 1 12 PHE CB C 7.433 -0.311 -1.461 1.00 . A A . 12 PHE CB 1 1
25 54457 1 1 12 PHE CD1 C 8.273 1.689 -0.124 1.00 . A A . 12 PHE CD1 1 1
25 54458 1 1 12 PHE CD2 C 8.222 1.830 -2.546 1.00 . A A . 12 PHE CD2 1 1
25 54459 1 1 12 PHE CE1 C 8.773 2.996 -0.064 1.00 . A A . 12 PHE CE1 1 1
25 54460 1 1 12 PHE CE2 C 8.722 3.132 -2.480 1.00 . A A . 12 PHE CE2 1 1
25 54461 1 1 12 PHE CG C 7.996 1.098 -1.368 1.00 . A A . 12 PHE CG 1 1
25 54462 1 1 12 PHE CZ C 8.998 3.717 -1.242 1.00 . A A . 12 PHE CZ 1 1
25 54463 1 1 12 PHE H H 9.994 -0.521 -1.160 1.00 . A A . 12 PHE H 1 1
25 54464 1 1 12 PHE HA H 7.724 -1.075 0.538 1.00 . A A . 12 PHE HA 1 1
25 54465 1 1 12 PHE HB2 H 7.595 -0.687 -2.460 1.00 . A A . 12 PHE HB2 1 1
25 54466 1 1 12 PHE HB3 H 6.373 -0.281 -1.266 1.00 . A A . 12 PHE HB3 1 1
25 54467 1 1 12 PHE HD1 H 8.107 1.141 0.787 1.00 . A A . 12 PHE HD1 1 1
25 54468 1 1 12 PHE HD2 H 8.013 1.385 -3.507 1.00 . A A . 12 PHE HD2 1 1
25 54469 1 1 12 PHE HE1 H 8.984 3.451 0.893 1.00 . A A . 12 PHE HE1 1 1
25 54470 1 1 12 PHE HE2 H 8.893 3.686 -3.387 1.00 . A A . 12 PHE HE2 1 1
25 54471 1 1 12 PHE HZ H 9.381 4.727 -1.193 1.00 . A A . 12 PHE HZ 1 1
25 54472 1 1 12 PHE N N 9.578 -1.079 -0.473 1.00 . A A . 12 PHE N 1 1
25 54473 1 1 12 PHE O O 6.827 -3.289 -0.349 1.00 . A A . 12 PHE O 1 1
25 54474 1 1 13 LYS C C 8.360 -5.613 -0.929 1.00 . A A . 13 LYS C 1 1
25 54475 1 1 13 LYS CA C 8.246 -4.688 -2.142 1.00 . A A . 13 LYS CA 1 1
25 54476 1 1 13 LYS CB C 9.237 -5.120 -3.229 1.00 . A A . 13 LYS CB 1 1
25 54477 1 1 13 LYS CD C 9.202 -6.832 -5.104 1.00 . A A . 13 LYS CD 1 1
25 54478 1 1 13 LYS CE C 7.893 -6.514 -5.844 1.00 . A A . 13 LYS CE 1 1
25 54479 1 1 13 LYS CG C 9.024 -6.614 -3.586 1.00 . A A . 13 LYS CG 1 1
25 54480 1 1 13 LYS H H 9.292 -2.802 -2.124 1.00 . A A . 13 LYS H 1 1
25 54481 1 1 13 LYS HA H 7.242 -4.740 -2.536 1.00 . A A . 13 LYS HA 1 1
25 54482 1 1 13 LYS HB2 H 9.086 -4.505 -4.105 1.00 . A A . 13 LYS HB2 1 1
25 54483 1 1 13 LYS HB3 H 10.246 -4.977 -2.867 1.00 . A A . 13 LYS HB3 1 1
25 54484 1 1 13 LYS HD2 H 9.990 -6.189 -5.470 1.00 . A A . 13 LYS HD2 1 1
25 54485 1 1 13 LYS HD3 H 9.473 -7.862 -5.287 1.00 . A A . 13 LYS HD3 1 1
25 54486 1 1 13 LYS HE2 H 7.369 -5.713 -5.340 1.00 . A A . 13 LYS HE2 1 1
25 54487 1 1 13 LYS HE3 H 8.116 -6.214 -6.858 1.00 . A A . 13 LYS HE3 1 1
25 54488 1 1 13 LYS HG2 H 9.746 -7.218 -3.054 1.00 . A A . 13 LYS HG2 1 1
25 54489 1 1 13 LYS HG3 H 8.026 -6.924 -3.300 1.00 . A A . 13 LYS HG3 1 1
25 54490 1 1 13 LYS HZ1 H 7.559 -8.535 -5.467 1.00 . A A . 13 LYS HZ1 1 1
25 54491 1 1 13 LYS HZ2 H 6.176 -7.560 -5.306 1.00 . A A . 13 LYS HZ2 1 1
25 54492 1 1 13 LYS HZ3 H 6.764 -7.946 -6.850 1.00 . A A . 13 LYS HZ3 1 1
25 54493 1 1 13 LYS N N 8.535 -3.287 -1.729 1.00 . A A . 13 LYS N 1 1
25 54494 1 1 13 LYS NZ N 7.033 -7.732 -5.868 1.00 . A A . 13 LYS NZ 1 1
25 54495 1 1 13 LYS O O 7.523 -6.466 -0.712 1.00 . A A . 13 LYS O 1 1
25 54496 1 1 14 GLU C C 8.310 -6.107 1.972 1.00 . A A . 14 GLU C 1 1
25 54497 1 1 14 GLU CA C 9.516 -6.324 1.074 1.00 . A A . 14 GLU CA 1 1
25 54498 1 1 14 GLU CB C 10.778 -5.938 1.852 1.00 . A A . 14 GLU CB 1 1
25 54499 1 1 14 GLU CD C 12.652 -7.429 1.057 1.00 . A A . 14 GLU CD 1 1
25 54500 1 1 14 GLU CG C 12.014 -6.039 0.942 1.00 . A A . 14 GLU CG 1 1
25 54501 1 1 14 GLU H H 10.047 -4.747 -0.312 1.00 . A A . 14 GLU H 1 1
25 54502 1 1 14 GLU HA H 9.570 -7.358 0.773 1.00 . A A . 14 GLU HA 1 1
25 54503 1 1 14 GLU HB2 H 10.672 -4.922 2.207 1.00 . A A . 14 GLU HB2 1 1
25 54504 1 1 14 GLU HB3 H 10.893 -6.600 2.700 1.00 . A A . 14 GLU HB3 1 1
25 54505 1 1 14 GLU HG2 H 11.725 -5.865 -0.080 1.00 . A A . 14 GLU HG2 1 1
25 54506 1 1 14 GLU HG3 H 12.735 -5.291 1.239 1.00 . A A . 14 GLU HG3 1 1
25 54507 1 1 14 GLU N N 9.379 -5.450 -0.130 1.00 . A A . 14 GLU N 1 1
25 54508 1 1 14 GLU O O 7.655 -7.035 2.404 1.00 . A A . 14 GLU O 1 1
25 54509 1 1 14 GLU OE1 O 12.079 -8.366 0.526 1.00 . A A . 14 GLU OE1 1 1
25 54510 1 1 14 GLU OE2 O 13.699 -7.529 1.673 1.00 . A A . 14 GLU OE2 1 1
25 54511 1 1 15 ALA C C 5.574 -5.090 2.508 1.00 . A A . 15 ALA C 1 1
25 54512 1 1 15 ALA CA C 6.863 -4.562 3.142 1.00 . A A . 15 ALA CA 1 1
25 54513 1 1 15 ALA CB C 6.760 -3.047 3.335 1.00 . A A . 15 ALA CB 1 1
25 54514 1 1 15 ALA H H 8.584 -4.150 1.895 1.00 . A A . 15 ALA H 1 1
25 54515 1 1 15 ALA HA H 7.008 -5.037 4.097 1.00 . A A . 15 ALA HA 1 1
25 54516 1 1 15 ALA HB1 H 7.739 -2.643 3.542 1.00 . A A . 15 ALA HB1 1 1
25 54517 1 1 15 ALA HB2 H 6.367 -2.596 2.436 1.00 . A A . 15 ALA HB2 1 1
25 54518 1 1 15 ALA HB3 H 6.100 -2.834 4.164 1.00 . A A . 15 ALA HB3 1 1
25 54519 1 1 15 ALA N N 8.024 -4.873 2.260 1.00 . A A . 15 ALA N 1 1
25 54520 1 1 15 ALA O O 4.642 -5.460 3.191 1.00 . A A . 15 ALA O 1 1
25 54521 1 1 16 PHE C C 4.210 -7.137 0.599 1.00 . A A . 16 PHE C 1 1
25 54522 1 1 16 PHE CA C 4.280 -5.612 0.525 1.00 . A A . 16 PHE CA 1 1
25 54523 1 1 16 PHE CB C 4.319 -5.175 -0.937 1.00 . A A . 16 PHE CB 1 1
25 54524 1 1 16 PHE CD1 C 2.013 -4.309 -1.477 1.00 . A A . 16 PHE CD1 1 1
25 54525 1 1 16 PHE CD2 C 2.641 -6.521 -2.252 1.00 . A A . 16 PHE CD2 1 1
25 54526 1 1 16 PHE CE1 C 0.757 -4.457 -2.074 1.00 . A A . 16 PHE CE1 1 1
25 54527 1 1 16 PHE CE2 C 1.386 -6.666 -2.852 1.00 . A A . 16 PHE CE2 1 1
25 54528 1 1 16 PHE CG C 2.956 -5.342 -1.564 1.00 . A A . 16 PHE CG 1 1
25 54529 1 1 16 PHE CZ C 0.445 -5.633 -2.762 1.00 . A A . 16 PHE CZ 1 1
25 54530 1 1 16 PHE H H 6.274 -4.806 0.675 1.00 . A A . 16 PHE H 1 1
25 54531 1 1 16 PHE HA H 3.412 -5.194 1.002 1.00 . A A . 16 PHE HA 1 1
25 54532 1 1 16 PHE HB2 H 4.613 -4.136 -0.994 1.00 . A A . 16 PHE HB2 1 1
25 54533 1 1 16 PHE HB3 H 5.036 -5.778 -1.475 1.00 . A A . 16 PHE HB3 1 1
25 54534 1 1 16 PHE HD1 H 2.253 -3.400 -0.946 1.00 . A A . 16 PHE HD1 1 1
25 54535 1 1 16 PHE HD2 H 3.367 -7.316 -2.319 1.00 . A A . 16 PHE HD2 1 1
25 54536 1 1 16 PHE HE1 H 0.026 -3.663 -2.005 1.00 . A A . 16 PHE HE1 1 1
25 54537 1 1 16 PHE HE2 H 1.142 -7.578 -3.380 1.00 . A A . 16 PHE HE2 1 1
25 54538 1 1 16 PHE HZ H -0.520 -5.741 -3.228 1.00 . A A . 16 PHE HZ 1 1
25 54539 1 1 16 PHE N N 5.513 -5.118 1.208 1.00 . A A . 16 PHE N 1 1
25 54540 1 1 16 PHE O O 3.164 -7.709 0.833 1.00 . A A . 16 PHE O 1 1
25 54541 1 1 17 SER C C 5.015 -9.779 1.860 1.00 . A A . 17 SER C 1 1
25 54542 1 1 17 SER CA C 5.303 -9.291 0.437 1.00 . A A . 17 SER CA 1 1
25 54543 1 1 17 SER CB C 6.669 -9.812 0.000 1.00 . A A . 17 SER CB 1 1
25 54544 1 1 17 SER H H 6.139 -7.321 0.197 1.00 . A A . 17 SER H 1 1
25 54545 1 1 17 SER HA H 4.545 -9.668 -0.233 1.00 . A A . 17 SER HA 1 1
25 54546 1 1 17 SER HB2 H 6.628 -10.881 -0.110 1.00 . A A . 17 SER HB2 1 1
25 54547 1 1 17 SER HB3 H 6.939 -9.362 -0.946 1.00 . A A . 17 SER HB3 1 1
25 54548 1 1 17 SER HG H 7.226 -9.586 1.851 1.00 . A A . 17 SER HG 1 1
25 54549 1 1 17 SER N N 5.309 -7.802 0.392 1.00 . A A . 17 SER N 1 1
25 54550 1 1 17 SER O O 4.407 -10.811 2.059 1.00 . A A . 17 SER O 1 1
25 54551 1 1 17 SER OG O 7.635 -9.480 0.989 1.00 . A A . 17 SER OG 1 1
25 54552 1 1 18 LEU C C 3.762 -9.904 4.449 1.00 . A A . 18 LEU C 1 1
25 54553 1 1 18 LEU CA C 5.228 -9.497 4.256 1.00 . A A . 18 LEU CA 1 1
25 54554 1 1 18 LEU CB C 5.568 -8.347 5.224 1.00 . A A . 18 LEU CB 1 1
25 54555 1 1 18 LEU CD1 C 7.399 -7.074 6.392 1.00 . A A . 18 LEU CD1 1 1
25 54556 1 1 18 LEU CD2 C 7.501 -9.594 6.305 1.00 . A A . 18 LEU CD2 1 1
25 54557 1 1 18 LEU CG C 7.079 -8.316 5.537 1.00 . A A . 18 LEU CG 1 1
25 54558 1 1 18 LEU H H 5.966 -8.234 2.669 1.00 . A A . 18 LEU H 1 1
25 54559 1 1 18 LEU HA H 5.853 -10.347 4.467 1.00 . A A . 18 LEU HA 1 1
25 54560 1 1 18 LEU HB2 H 5.280 -7.411 4.771 1.00 . A A . 18 LEU HB2 1 1
25 54561 1 1 18 LEU HB3 H 5.020 -8.475 6.148 1.00 . A A . 18 LEU HB3 1 1
25 54562 1 1 18 LEU HD11 H 6.807 -6.236 6.063 1.00 . A A . 18 LEU HD11 1 1
25 54563 1 1 18 LEU HD12 H 7.178 -7.284 7.429 1.00 . A A . 18 LEU HD12 1 1
25 54564 1 1 18 LEU HD13 H 8.446 -6.831 6.292 1.00 . A A . 18 LEU HD13 1 1
25 54565 1 1 18 LEU HD21 H 6.658 -9.989 6.856 1.00 . A A . 18 LEU HD21 1 1
25 54566 1 1 18 LEU HD22 H 7.849 -10.336 5.602 1.00 . A A . 18 LEU HD22 1 1
25 54567 1 1 18 LEU HD23 H 8.299 -9.362 6.997 1.00 . A A . 18 LEU HD23 1 1
25 54568 1 1 18 LEU HG H 7.629 -8.257 4.609 1.00 . A A . 18 LEU HG 1 1
25 54569 1 1 18 LEU N N 5.462 -9.057 2.849 1.00 . A A . 18 LEU N 1 1
25 54570 1 1 18 LEU O O 3.445 -10.662 5.343 1.00 . A A . 18 LEU O 1 1
25 54571 1 1 19 PHE C C 0.825 -10.300 2.509 1.00 . A A . 19 PHE C 1 1
25 54572 1 1 19 PHE CA C 1.408 -9.733 3.809 1.00 . A A . 19 PHE CA 1 1
25 54573 1 1 19 PHE CB C 0.656 -8.468 4.204 1.00 . A A . 19 PHE CB 1 1
25 54574 1 1 19 PHE CD1 C 2.447 -7.077 5.301 1.00 . A A . 19 PHE CD1 1 1
25 54575 1 1 19 PHE CD2 C 0.804 -8.184 6.699 1.00 . A A . 19 PHE CD2 1 1
25 54576 1 1 19 PHE CE1 C 3.066 -6.553 6.443 1.00 . A A . 19 PHE CE1 1 1
25 54577 1 1 19 PHE CE2 C 1.421 -7.659 7.840 1.00 . A A . 19 PHE CE2 1 1
25 54578 1 1 19 PHE CG C 1.316 -7.891 5.432 1.00 . A A . 19 PHE CG 1 1
25 54579 1 1 19 PHE CZ C 2.553 -6.844 7.713 1.00 . A A . 19 PHE CZ 1 1
25 54580 1 1 19 PHE H H 3.137 -8.760 2.941 1.00 . A A . 19 PHE H 1 1
25 54581 1 1 19 PHE HA H 1.284 -10.467 4.593 1.00 . A A . 19 PHE HA 1 1
25 54582 1 1 19 PHE HB2 H 0.700 -7.751 3.395 1.00 . A A . 19 PHE HB2 1 1
25 54583 1 1 19 PHE HB3 H -0.373 -8.706 4.426 1.00 . A A . 19 PHE HB3 1 1
25 54584 1 1 19 PHE HD1 H 2.844 -6.854 4.320 1.00 . A A . 19 PHE HD1 1 1
25 54585 1 1 19 PHE HD2 H -0.068 -8.812 6.795 1.00 . A A . 19 PHE HD2 1 1
25 54586 1 1 19 PHE HE1 H 3.941 -5.926 6.345 1.00 . A A . 19 PHE HE1 1 1
25 54587 1 1 19 PHE HE2 H 1.027 -7.886 8.818 1.00 . A A . 19 PHE HE2 1 1
25 54588 1 1 19 PHE HZ H 3.029 -6.440 8.594 1.00 . A A . 19 PHE HZ 1 1
25 54589 1 1 19 PHE N N 2.861 -9.389 3.642 1.00 . A A . 19 PHE N 1 1
25 54590 1 1 19 PHE O O -0.362 -10.220 2.267 1.00 . A A . 19 PHE O 1 1
25 54591 1 1 20 ASP C C 0.988 -13.010 0.607 1.00 . A A . 20 ASP C 1 1
25 54592 1 1 20 ASP CA C 1.142 -11.495 0.408 1.00 . A A . 20 ASP CA 1 1
25 54593 1 1 20 ASP CB C 2.144 -11.232 -0.721 1.00 . A A . 20 ASP CB 1 1
25 54594 1 1 20 ASP CG C 1.585 -11.781 -2.034 1.00 . A A . 20 ASP CG 1 1
25 54595 1 1 20 ASP H H 2.596 -10.962 1.912 1.00 . A A . 20 ASP H 1 1
25 54596 1 1 20 ASP HA H 0.187 -11.060 0.148 1.00 . A A . 20 ASP HA 1 1
25 54597 1 1 20 ASP HB2 H 2.310 -10.167 -0.818 1.00 . A A . 20 ASP HB2 1 1
25 54598 1 1 20 ASP HB3 H 3.080 -11.723 -0.496 1.00 . A A . 20 ASP HB3 1 1
25 54599 1 1 20 ASP N N 1.648 -10.894 1.684 1.00 . A A . 20 ASP N 1 1
25 54600 1 1 20 ASP O O 1.745 -13.797 0.078 1.00 . A A . 20 ASP O 1 1
25 54601 1 1 20 ASP OD1 O 1.468 -12.989 -2.147 1.00 . A A . 20 ASP OD1 1 1
25 54602 1 1 20 ASP OD2 O 1.284 -10.982 -2.906 1.00 . A A . 20 ASP OD2 1 1
25 54603 1 1 21 LYS C C -0.823 -15.572 0.475 1.00 . A A . 21 LYS C 1 1
25 54604 1 1 21 LYS CA C -0.174 -14.871 1.664 1.00 . A A . 21 LYS CA 1 1
25 54605 1 1 21 LYS CB C -1.082 -15.035 2.881 1.00 . A A . 21 LYS CB 1 1
25 54606 1 1 21 LYS CD C 0.644 -15.223 4.710 1.00 . A A . 21 LYS CD 1 1
25 54607 1 1 21 LYS CE C 1.037 -14.671 6.081 1.00 . A A . 21 LYS CE 1 1
25 54608 1 1 21 LYS CG C -0.458 -14.344 4.102 1.00 . A A . 21 LYS CG 1 1
25 54609 1 1 21 LYS H H -0.557 -12.755 1.824 1.00 . A A . 21 LYS H 1 1
25 54610 1 1 21 LYS HA H 0.776 -15.325 1.862 1.00 . A A . 21 LYS HA 1 1
25 54611 1 1 21 LYS HB2 H -2.039 -14.583 2.663 1.00 . A A . 21 LYS HB2 1 1
25 54612 1 1 21 LYS HB3 H -1.221 -16.083 3.086 1.00 . A A . 21 LYS HB3 1 1
25 54613 1 1 21 LYS HD2 H 0.284 -16.236 4.821 1.00 . A A . 21 LYS HD2 1 1
25 54614 1 1 21 LYS HD3 H 1.508 -15.218 4.063 1.00 . A A . 21 LYS HD3 1 1
25 54615 1 1 21 LYS HE2 H 1.875 -15.229 6.469 1.00 . A A . 21 LYS HE2 1 1
25 54616 1 1 21 LYS HE3 H 1.310 -13.630 5.985 1.00 . A A . 21 LYS HE3 1 1
25 54617 1 1 21 LYS HG2 H -0.032 -13.399 3.800 1.00 . A A . 21 LYS HG2 1 1
25 54618 1 1 21 LYS HG3 H -1.223 -14.171 4.844 1.00 . A A . 21 LYS HG3 1 1
25 54619 1 1 21 LYS HZ1 H -0.963 -15.092 6.484 1.00 . A A . 21 LYS HZ1 1 1
25 54620 1 1 21 LYS HZ2 H 0.102 -15.504 7.744 1.00 . A A . 21 LYS HZ2 1 1
25 54621 1 1 21 LYS HZ3 H -0.301 -13.876 7.466 1.00 . A A . 21 LYS HZ3 1 1
25 54622 1 1 21 LYS N N 0.023 -13.414 1.393 1.00 . A A . 21 LYS N 1 1
25 54623 1 1 21 LYS NZ N -0.118 -14.795 7.014 1.00 . A A . 21 LYS NZ 1 1
25 54624 1 1 21 LYS O O -1.068 -16.762 0.502 1.00 . A A . 21 LYS O 1 1
25 54625 1 1 22 ASP C C -0.711 -15.734 -2.840 1.00 . A A . 22 ASP C 1 1
25 54626 1 1 22 ASP CA C -1.763 -15.460 -1.762 1.00 . A A . 22 ASP CA 1 1
25 54627 1 1 22 ASP CB C -2.811 -14.494 -2.315 1.00 . A A . 22 ASP CB 1 1
25 54628 1 1 22 ASP CG C -3.971 -14.378 -1.326 1.00 . A A . 22 ASP CG 1 1
25 54629 1 1 22 ASP H H -0.915 -13.897 -0.541 1.00 . A A . 22 ASP H 1 1
25 54630 1 1 22 ASP HA H -2.245 -16.390 -1.489 1.00 . A A . 22 ASP HA 1 1
25 54631 1 1 22 ASP HB2 H -2.362 -13.521 -2.459 1.00 . A A . 22 ASP HB2 1 1
25 54632 1 1 22 ASP HB3 H -3.180 -14.864 -3.258 1.00 . A A . 22 ASP HB3 1 1
25 54633 1 1 22 ASP N N -1.114 -14.847 -0.559 1.00 . A A . 22 ASP N 1 1
25 54634 1 1 22 ASP O O -1.023 -16.202 -3.916 1.00 . A A . 22 ASP O 1 1
25 54635 1 1 22 ASP OD1 O -4.471 -15.410 -0.908 1.00 . A A . 22 ASP OD1 1 1
25 54636 1 1 22 ASP OD2 O -4.342 -13.262 -1.003 1.00 . A A . 22 ASP OD2 1 1
25 54637 1 1 23 GLY C C 1.162 -15.125 -4.921 1.00 . A A . 23 GLY C 1 1
25 54638 1 1 23 GLY CA C 1.600 -15.700 -3.575 1.00 . A A . 23 GLY CA 1 1
25 54639 1 1 23 GLY H H 0.768 -15.074 -1.693 1.00 . A A . 23 GLY H 1 1
25 54640 1 1 23 GLY HA2 H 2.517 -15.224 -3.258 1.00 . A A . 23 GLY HA2 1 1
25 54641 1 1 23 GLY HA3 H 1.759 -16.762 -3.678 1.00 . A A . 23 GLY HA3 1 1
25 54642 1 1 23 GLY N N 0.533 -15.450 -2.563 1.00 . A A . 23 GLY N 1 1
25 54643 1 1 23 GLY O O 1.715 -15.440 -5.956 1.00 . A A . 23 GLY O 1 1
25 54644 1 1 24 ASP C C 0.236 -12.266 -6.332 1.00 . A A . 24 ASP C 1 1
25 54645 1 1 24 ASP CA C -0.335 -13.677 -6.182 1.00 . A A . 24 ASP CA 1 1
25 54646 1 1 24 ASP CB C -1.863 -13.604 -6.144 1.00 . A A . 24 ASP CB 1 1
25 54647 1 1 24 ASP CG C -2.394 -13.294 -7.544 1.00 . A A . 24 ASP CG 1 1
25 54648 1 1 24 ASP H H -0.265 -14.050 -4.058 1.00 . A A . 24 ASP H 1 1
25 54649 1 1 24 ASP HA H -0.027 -14.280 -7.027 1.00 . A A . 24 ASP HA 1 1
25 54650 1 1 24 ASP HB2 H -2.259 -14.552 -5.809 1.00 . A A . 24 ASP HB2 1 1
25 54651 1 1 24 ASP HB3 H -2.169 -12.824 -5.464 1.00 . A A . 24 ASP HB3 1 1
25 54652 1 1 24 ASP N N 0.163 -14.283 -4.910 1.00 . A A . 24 ASP N 1 1
25 54653 1 1 24 ASP O O -0.057 -11.565 -7.281 1.00 . A A . 24 ASP O 1 1
25 54654 1 1 24 ASP OD1 O -2.553 -14.228 -8.315 1.00 . A A . 24 ASP OD1 1 1
25 54655 1 1 24 ASP OD2 O -2.634 -12.130 -7.822 1.00 . A A . 24 ASP OD2 1 1
25 54656 1 1 25 GLY C C 0.581 -9.434 -5.120 1.00 . A A . 25 GLY C 1 1
25 54657 1 1 25 GLY CA C 1.637 -10.479 -5.503 1.00 . A A . 25 GLY CA 1 1
25 54658 1 1 25 GLY H H 1.277 -12.423 -4.648 1.00 . A A . 25 GLY H 1 1
25 54659 1 1 25 GLY HA2 H 2.495 -10.399 -4.844 1.00 . A A . 25 GLY HA2 1 1
25 54660 1 1 25 GLY HA3 H 1.956 -10.303 -6.520 1.00 . A A . 25 GLY HA3 1 1
25 54661 1 1 25 GLY N N 1.050 -11.844 -5.405 1.00 . A A . 25 GLY N 1 1
25 54662 1 1 25 GLY O O 0.609 -8.317 -5.601 1.00 . A A . 25 GLY O 1 1
25 54663 1 1 26 THR C C -1.703 -8.914 -2.365 1.00 . A A . 26 THR C 1 1
25 54664 1 1 26 THR CA C -1.415 -8.794 -3.863 1.00 . A A . 26 THR CA 1 1
25 54665 1 1 26 THR CB C -2.702 -9.069 -4.643 1.00 . A A . 26 THR CB 1 1
25 54666 1 1 26 THR CG2 C -2.400 -9.112 -6.143 1.00 . A A . 26 THR CG2 1 1
25 54667 1 1 26 THR H H -0.376 -10.681 -3.885 1.00 . A A . 26 THR H 1 1
25 54668 1 1 26 THR HA H -1.080 -7.794 -4.078 1.00 . A A . 26 THR HA 1 1
25 54669 1 1 26 THR HB H -3.415 -8.280 -4.445 1.00 . A A . 26 THR HB 1 1
25 54670 1 1 26 THR HG1 H -2.802 -10.577 -3.419 1.00 . A A . 26 THR HG1 1 1
25 54671 1 1 26 THR HG21 H -1.734 -8.302 -6.401 1.00 . A A . 26 THR HG21 1 1
25 54672 1 1 26 THR HG22 H -1.933 -10.054 -6.387 1.00 . A A . 26 THR HG22 1 1
25 54673 1 1 26 THR HG23 H -3.321 -9.012 -6.698 1.00 . A A . 26 THR HG23 1 1
25 54674 1 1 26 THR N N -0.361 -9.778 -4.263 1.00 . A A . 26 THR N 1 1
25 54675 1 1 26 THR O O -1.309 -9.861 -1.716 1.00 . A A . 26 THR O 1 1
25 54676 1 1 26 THR OG1 O -3.247 -10.314 -4.229 1.00 . A A . 26 THR OG1 1 1
25 54677 1 1 27 ILE C C -4.177 -7.479 -0.187 1.00 . A A . 27 ILE C 1 1
25 54678 1 1 27 ILE CA C -2.741 -7.981 -0.362 1.00 . A A . 27 ILE CA 1 1
25 54679 1 1 27 ILE CB C -1.781 -7.071 0.415 1.00 . A A . 27 ILE CB 1 1
25 54680 1 1 27 ILE CD1 C -0.925 -4.719 0.647 1.00 . A A . 27 ILE CD1 1 1
25 54681 1 1 27 ILE CG1 C -1.877 -5.635 -0.128 1.00 . A A . 27 ILE CG1 1 1
25 54682 1 1 27 ILE CG2 C -0.348 -7.585 0.256 1.00 . A A . 27 ILE CG2 1 1
25 54683 1 1 27 ILE H H -2.712 -7.207 -2.371 1.00 . A A . 27 ILE H 1 1
25 54684 1 1 27 ILE HA H -2.668 -8.993 0.016 1.00 . A A . 27 ILE HA 1 1
25 54685 1 1 27 ILE HB H -2.049 -7.078 1.462 1.00 . A A . 27 ILE HB 1 1
25 54686 1 1 27 ILE HD11 H -1.159 -4.767 1.700 1.00 . A A . 27 ILE HD11 1 1
25 54687 1 1 27 ILE HD12 H 0.095 -5.038 0.487 1.00 . A A . 27 ILE HD12 1 1
25 54688 1 1 27 ILE HD13 H -1.042 -3.705 0.299 1.00 . A A . 27 ILE HD13 1 1
25 54689 1 1 27 ILE HG12 H -1.611 -5.625 -1.170 1.00 . A A . 27 ILE HG12 1 1
25 54690 1 1 27 ILE HG13 H -2.885 -5.269 -0.012 1.00 . A A . 27 ILE HG13 1 1
25 54691 1 1 27 ILE HG21 H -0.304 -8.628 0.533 1.00 . A A . 27 ILE HG21 1 1
25 54692 1 1 27 ILE HG22 H -0.036 -7.473 -0.773 1.00 . A A . 27 ILE HG22 1 1
25 54693 1 1 27 ILE HG23 H 0.313 -7.016 0.895 1.00 . A A . 27 ILE HG23 1 1
25 54694 1 1 27 ILE N N -2.401 -7.952 -1.817 1.00 . A A . 27 ILE N 1 1
25 54695 1 1 27 ILE O O -4.744 -6.886 -1.081 1.00 . A A . 27 ILE O 1 1
25 54696 1 1 28 THR C C -6.157 -5.800 1.712 1.00 . A A . 28 THR C 1 1
25 54697 1 1 28 THR CA C -6.169 -7.222 1.163 1.00 . A A . 28 THR CA 1 1
25 54698 1 1 28 THR CB C -6.882 -8.115 2.173 1.00 . A A . 28 THR CB 1 1
25 54699 1 1 28 THR CG2 C -6.414 -9.558 2.011 1.00 . A A . 28 THR CG2 1 1
25 54700 1 1 28 THR H H -4.307 -8.178 1.668 1.00 . A A . 28 THR H 1 1
25 54701 1 1 28 THR HA H -6.704 -7.248 0.227 1.00 . A A . 28 THR HA 1 1
25 54702 1 1 28 THR HB H -7.943 -8.059 2.003 1.00 . A A . 28 THR HB 1 1
25 54703 1 1 28 THR HG1 H -6.847 -8.359 4.104 1.00 . A A . 28 THR HG1 1 1
25 54704 1 1 28 THR HG21 H -6.338 -9.796 0.959 1.00 . A A . 28 THR HG21 1 1
25 54705 1 1 28 THR HG22 H -5.448 -9.675 2.478 1.00 . A A . 28 THR HG22 1 1
25 54706 1 1 28 THR HG23 H -7.124 -10.220 2.479 1.00 . A A . 28 THR HG23 1 1
25 54707 1 1 28 THR N N -4.772 -7.701 0.954 1.00 . A A . 28 THR N 1 1
25 54708 1 1 28 THR O O -5.139 -5.293 2.144 1.00 . A A . 28 THR O 1 1
25 54709 1 1 28 THR OG1 O -6.586 -7.669 3.492 1.00 . A A . 28 THR OG1 1 1
25 54710 1 1 29 THR C C -7.171 -3.831 3.779 1.00 . A A . 29 THR C 1 1
25 54711 1 1 29 THR CA C -7.371 -3.783 2.260 1.00 . A A . 29 THR CA 1 1
25 54712 1 1 29 THR CB C -8.757 -3.206 1.947 1.00 . A A . 29 THR CB 1 1
25 54713 1 1 29 THR CG2 C -8.812 -2.712 0.499 1.00 . A A . 29 THR CG2 1 1
25 54714 1 1 29 THR H H -8.101 -5.598 1.374 1.00 . A A . 29 THR H 1 1
25 54715 1 1 29 THR HA H -6.604 -3.171 1.813 1.00 . A A . 29 THR HA 1 1
25 54716 1 1 29 THR HB H -8.964 -2.384 2.611 1.00 . A A . 29 THR HB 1 1
25 54717 1 1 29 THR HG1 H -9.434 -4.790 2.847 1.00 . A A . 29 THR HG1 1 1
25 54718 1 1 29 THR HG21 H -7.983 -2.050 0.310 1.00 . A A . 29 THR HG21 1 1
25 54719 1 1 29 THR HG22 H -8.761 -3.556 -0.176 1.00 . A A . 29 THR HG22 1 1
25 54720 1 1 29 THR HG23 H -9.739 -2.179 0.337 1.00 . A A . 29 THR HG23 1 1
25 54721 1 1 29 THR N N -7.291 -5.163 1.719 1.00 . A A . 29 THR N 1 1
25 54722 1 1 29 THR O O -6.677 -2.898 4.381 1.00 . A A . 29 THR O 1 1
25 54723 1 1 29 THR OG1 O -9.735 -4.219 2.138 1.00 . A A . 29 THR OG1 1 1
25 54724 1 1 30 LYS C C -5.921 -4.966 6.250 1.00 . A A . 30 LYS C 1 1
25 54725 1 1 30 LYS CA C -7.403 -5.021 5.879 1.00 . A A . 30 LYS CA 1 1
25 54726 1 1 30 LYS CB C -8.003 -6.349 6.360 1.00 . A A . 30 LYS CB 1 1
25 54727 1 1 30 LYS CD C -10.276 -5.734 7.268 1.00 . A A . 30 LYS CD 1 1
25 54728 1 1 30 LYS CE C -11.763 -5.631 6.926 1.00 . A A . 30 LYS CE 1 1
25 54729 1 1 30 LYS CG C -9.522 -6.377 6.097 1.00 . A A . 30 LYS CG 1 1
25 54730 1 1 30 LYS H H -7.962 -5.649 3.898 1.00 . A A . 30 LYS H 1 1
25 54731 1 1 30 LYS HA H -7.914 -4.202 6.352 1.00 . A A . 30 LYS HA 1 1
25 54732 1 1 30 LYS HB2 H -7.531 -7.163 5.826 1.00 . A A . 30 LYS HB2 1 1
25 54733 1 1 30 LYS HB3 H -7.817 -6.465 7.419 1.00 . A A . 30 LYS HB3 1 1
25 54734 1 1 30 LYS HD2 H -10.151 -6.343 8.152 1.00 . A A . 30 LYS HD2 1 1
25 54735 1 1 30 LYS HD3 H -9.883 -4.747 7.454 1.00 . A A . 30 LYS HD3 1 1
25 54736 1 1 30 LYS HE2 H -12.302 -5.247 7.779 1.00 . A A . 30 LYS HE2 1 1
25 54737 1 1 30 LYS HE3 H -11.894 -4.962 6.087 1.00 . A A . 30 LYS HE3 1 1
25 54738 1 1 30 LYS HG2 H -9.744 -5.834 5.188 1.00 . A A . 30 LYS HG2 1 1
25 54739 1 1 30 LYS HG3 H -9.847 -7.403 5.986 1.00 . A A . 30 LYS HG3 1 1
25 54740 1 1 30 LYS HZ1 H -11.587 -7.704 6.833 1.00 . A A . 30 LYS HZ1 1 1
25 54741 1 1 30 LYS HZ2 H -13.174 -7.153 7.088 1.00 . A A . 30 LYS HZ2 1 1
25 54742 1 1 30 LYS HZ3 H -12.471 -7.024 5.550 1.00 . A A . 30 LYS HZ3 1 1
25 54743 1 1 30 LYS N N -7.559 -4.913 4.402 1.00 . A A . 30 LYS N 1 1
25 54744 1 1 30 LYS NZ N -12.288 -6.980 6.573 1.00 . A A . 30 LYS NZ 1 1
25 54745 1 1 30 LYS O O -5.563 -4.566 7.342 1.00 . A A . 30 LYS O 1 1
25 54746 1 1 31 GLU C C -2.947 -4.099 5.036 1.00 . A A . 31 GLU C 1 1
25 54747 1 1 31 GLU CA C -3.588 -5.338 5.665 1.00 . A A . 31 GLU CA 1 1
25 54748 1 1 31 GLU CB C -2.918 -6.587 5.089 1.00 . A A . 31 GLU CB 1 1
25 54749 1 1 31 GLU CD C -3.096 -9.066 4.853 1.00 . A A . 31 GLU CD 1 1
25 54750 1 1 31 GLU CG C -3.648 -7.839 5.578 1.00 . A A . 31 GLU CG 1 1
25 54751 1 1 31 GLU H H -5.372 -5.685 4.482 1.00 . A A . 31 GLU H 1 1
25 54752 1 1 31 GLU HA H -3.431 -5.312 6.735 1.00 . A A . 31 GLU HA 1 1
25 54753 1 1 31 GLU HB2 H -2.953 -6.545 4.010 1.00 . A A . 31 GLU HB2 1 1
25 54754 1 1 31 GLU HB3 H -1.889 -6.623 5.413 1.00 . A A . 31 GLU HB3 1 1
25 54755 1 1 31 GLU HG2 H -3.497 -7.950 6.642 1.00 . A A . 31 GLU HG2 1 1
25 54756 1 1 31 GLU HG3 H -4.703 -7.747 5.371 1.00 . A A . 31 GLU HG3 1 1
25 54757 1 1 31 GLU N N -5.056 -5.364 5.357 1.00 . A A . 31 GLU N 1 1
25 54758 1 1 31 GLU O O -1.741 -3.987 4.970 1.00 . A A . 31 GLU O 1 1
25 54759 1 1 31 GLU OE1 O -3.473 -9.278 3.712 1.00 . A A . 31 GLU OE1 1 1
25 54760 1 1 31 GLU OE2 O -2.303 -9.776 5.450 1.00 . A A . 31 GLU OE2 1 1
25 54761 1 1 32 LEU C C -2.506 -1.085 5.041 1.00 . A A . 32 LEU C 1 1
25 54762 1 1 32 LEU CA C -3.145 -1.952 3.954 1.00 . A A . 32 LEU CA 1 1
25 54763 1 1 32 LEU CB C -4.248 -1.165 3.234 1.00 . A A . 32 LEU CB 1 1
25 54764 1 1 32 LEU CD1 C -2.444 -0.023 1.898 1.00 . A A . 32 LEU CD1 1 1
25 54765 1 1 32 LEU CD2 C -4.783 0.870 1.885 1.00 . A A . 32 LEU CD2 1 1
25 54766 1 1 32 LEU CG C -3.709 0.186 2.738 1.00 . A A . 32 LEU CG 1 1
25 54767 1 1 32 LEU H H -4.707 -3.275 4.629 1.00 . A A . 32 LEU H 1 1
25 54768 1 1 32 LEU HA H -2.389 -2.248 3.242 1.00 . A A . 32 LEU HA 1 1
25 54769 1 1 32 LEU HB2 H -4.598 -1.740 2.393 1.00 . A A . 32 LEU HB2 1 1
25 54770 1 1 32 LEU HB3 H -5.068 -0.994 3.913 1.00 . A A . 32 LEU HB3 1 1
25 54771 1 1 32 LEU HD11 H -2.565 -0.892 1.269 1.00 . A A . 32 LEU HD11 1 1
25 54772 1 1 32 LEU HD12 H -2.271 0.847 1.281 1.00 . A A . 32 LEU HD12 1 1
25 54773 1 1 32 LEU HD13 H -1.598 -0.168 2.554 1.00 . A A . 32 LEU HD13 1 1
25 54774 1 1 32 LEU HD21 H -5.737 0.808 2.389 1.00 . A A . 32 LEU HD21 1 1
25 54775 1 1 32 LEU HD22 H -4.521 1.907 1.741 1.00 . A A . 32 LEU HD22 1 1
25 54776 1 1 32 LEU HD23 H -4.850 0.380 0.926 1.00 . A A . 32 LEU HD23 1 1
25 54777 1 1 32 LEU HG H -3.475 0.812 3.584 1.00 . A A . 32 LEU HG 1 1
25 54778 1 1 32 LEU N N -3.733 -3.171 4.573 1.00 . A A . 32 LEU N 1 1
25 54779 1 1 32 LEU O O -1.370 -0.666 4.925 1.00 . A A . 32 LEU O 1 1
25 54780 1 1 33 GLY C C -1.477 -0.709 7.836 1.00 . A A . 33 GLY C 1 1
25 54781 1 1 33 GLY CA C -2.643 0.033 7.182 1.00 . A A . 33 GLY CA 1 1
25 54782 1 1 33 GLY H H -4.134 -1.151 6.178 1.00 . A A . 33 GLY H 1 1
25 54783 1 1 33 GLY HA2 H -2.289 0.966 6.766 1.00 . A A . 33 GLY HA2 1 1
25 54784 1 1 33 GLY HA3 H -3.399 0.235 7.925 1.00 . A A . 33 GLY HA3 1 1
25 54785 1 1 33 GLY N N -3.221 -0.807 6.097 1.00 . A A . 33 GLY N 1 1
25 54786 1 1 33 GLY O O -0.612 -0.110 8.444 1.00 . A A . 33 GLY O 1 1
25 54787 1 1 34 THR C C 0.950 -2.573 7.539 1.00 . A A . 34 THR C 1 1
25 54788 1 1 34 THR CA C -0.334 -2.779 8.345 1.00 . A A . 34 THR CA 1 1
25 54789 1 1 34 THR CB C -0.700 -4.269 8.374 1.00 . A A . 34 THR CB 1 1
25 54790 1 1 34 THR CG2 C 0.173 -5.000 9.398 1.00 . A A . 34 THR CG2 1 1
25 54791 1 1 34 THR H H -2.157 -2.480 7.231 1.00 . A A . 34 THR H 1 1
25 54792 1 1 34 THR HA H -0.179 -2.423 9.349 1.00 . A A . 34 THR HA 1 1
25 54793 1 1 34 THR HB H -0.538 -4.700 7.398 1.00 . A A . 34 THR HB 1 1
25 54794 1 1 34 THR HG1 H -2.118 -4.473 9.690 1.00 . A A . 34 THR HG1 1 1
25 54795 1 1 34 THR HG21 H 0.111 -4.499 10.352 1.00 . A A . 34 THR HG21 1 1
25 54796 1 1 34 THR HG22 H -0.175 -6.016 9.503 1.00 . A A . 34 THR HG22 1 1
25 54797 1 1 34 THR HG23 H 1.200 -5.004 9.060 1.00 . A A . 34 THR HG23 1 1
25 54798 1 1 34 THR N N -1.447 -2.009 7.722 1.00 . A A . 34 THR N 1 1
25 54799 1 1 34 THR O O 2.018 -2.405 8.096 1.00 . A A . 34 THR O 1 1
25 54800 1 1 34 THR OG1 O -2.066 -4.410 8.735 1.00 . A A . 34 THR OG1 1 1
25 54801 1 1 35 VAL C C 2.586 -0.945 5.626 1.00 . A A . 35 VAL C 1 1
25 54802 1 1 35 VAL CA C 2.085 -2.373 5.416 1.00 . A A . 35 VAL CA 1 1
25 54803 1 1 35 VAL CB C 1.758 -2.588 3.936 1.00 . A A . 35 VAL CB 1 1
25 54804 1 1 35 VAL CG1 C 3.012 -2.353 3.096 1.00 . A A . 35 VAL CG1 1 1
25 54805 1 1 35 VAL CG2 C 1.272 -4.023 3.726 1.00 . A A . 35 VAL CG2 1 1
25 54806 1 1 35 VAL H H -0.009 -2.711 5.807 1.00 . A A . 35 VAL H 1 1
25 54807 1 1 35 VAL HA H 2.847 -3.074 5.723 1.00 . A A . 35 VAL HA 1 1
25 54808 1 1 35 VAL HB H 0.985 -1.896 3.634 1.00 . A A . 35 VAL HB 1 1
25 54809 1 1 35 VAL HG11 H 3.828 -2.937 3.496 1.00 . A A . 35 VAL HG11 1 1
25 54810 1 1 35 VAL HG12 H 2.823 -2.650 2.074 1.00 . A A . 35 VAL HG12 1 1
25 54811 1 1 35 VAL HG13 H 3.273 -1.306 3.124 1.00 . A A . 35 VAL HG13 1 1
25 54812 1 1 35 VAL HG21 H 0.538 -4.269 4.478 1.00 . A A . 35 VAL HG21 1 1
25 54813 1 1 35 VAL HG22 H 0.831 -4.114 2.746 1.00 . A A . 35 VAL HG22 1 1
25 54814 1 1 35 VAL HG23 H 2.111 -4.699 3.808 1.00 . A A . 35 VAL HG23 1 1
25 54815 1 1 35 VAL N N 0.860 -2.579 6.240 1.00 . A A . 35 VAL N 1 1
25 54816 1 1 35 VAL O O 3.750 -0.715 5.901 1.00 . A A . 35 VAL O 1 1
25 54817 1 1 36 MET C C 2.724 1.571 7.121 1.00 . A A . 36 MET C 1 1
25 54818 1 1 36 MET CA C 2.135 1.426 5.715 1.00 . A A . 36 MET CA 1 1
25 54819 1 1 36 MET CB C 0.915 2.340 5.567 1.00 . A A . 36 MET CB 1 1
25 54820 1 1 36 MET CE C 0.127 4.464 2.226 1.00 . A A . 36 MET CE 1 1
25 54821 1 1 36 MET CG C 0.561 2.518 4.077 1.00 . A A . 36 MET CG 1 1
25 54822 1 1 36 MET H H 0.778 -0.188 5.297 1.00 . A A . 36 MET H 1 1
25 54823 1 1 36 MET HA H 2.879 1.691 4.977 1.00 . A A . 36 MET HA 1 1
25 54824 1 1 36 MET HB2 H 0.075 1.897 6.086 1.00 . A A . 36 MET HB2 1 1
25 54825 1 1 36 MET HB3 H 1.132 3.305 6.001 1.00 . A A . 36 MET HB3 1 1
25 54826 1 1 36 MET HE1 H -0.246 3.579 1.728 1.00 . A A . 36 MET HE1 1 1
25 54827 1 1 36 MET HE2 H -0.685 4.958 2.735 1.00 . A A . 36 MET HE2 1 1
25 54828 1 1 36 MET HE3 H 0.555 5.139 1.497 1.00 . A A . 36 MET HE3 1 1
25 54829 1 1 36 MET HG2 H 0.876 1.652 3.513 1.00 . A A . 36 MET HG2 1 1
25 54830 1 1 36 MET HG3 H -0.506 2.637 3.975 1.00 . A A . 36 MET HG3 1 1
25 54831 1 1 36 MET N N 1.713 0.017 5.511 1.00 . A A . 36 MET N 1 1
25 54832 1 1 36 MET O O 3.657 2.318 7.340 1.00 . A A . 36 MET O 1 1
25 54833 1 1 36 MET SD S 1.396 3.989 3.425 1.00 . A A . 36 MET SD 1 1
25 54834 1 1 37 ARG C C 4.141 0.374 9.494 1.00 . A A . 37 ARG C 1 1
25 54835 1 1 37 ARG CA C 2.726 0.952 9.464 1.00 . A A . 37 ARG CA 1 1
25 54836 1 1 37 ARG CB C 1.815 0.172 10.426 1.00 . A A . 37 ARG CB 1 1
25 54837 1 1 37 ARG CD C -0.479 0.171 11.438 1.00 . A A . 37 ARG CD 1 1
25 54838 1 1 37 ARG CG C 0.612 1.041 10.810 1.00 . A A . 37 ARG CG 1 1
25 54839 1 1 37 ARG CZ C -0.854 -0.873 13.591 1.00 . A A . 37 ARG CZ 1 1
25 54840 1 1 37 ARG H H 1.436 0.255 7.883 1.00 . A A . 37 ARG H 1 1
25 54841 1 1 37 ARG HA H 2.765 1.988 9.763 1.00 . A A . 37 ARG HA 1 1
25 54842 1 1 37 ARG HB2 H 1.472 -0.729 9.941 1.00 . A A . 37 ARG HB2 1 1
25 54843 1 1 37 ARG HB3 H 2.366 -0.089 11.318 1.00 . A A . 37 ARG HB3 1 1
25 54844 1 1 37 ARG HD2 H -1.366 0.767 11.597 1.00 . A A . 37 ARG HD2 1 1
25 54845 1 1 37 ARG HD3 H -0.712 -0.650 10.779 1.00 . A A . 37 ARG HD3 1 1
25 54846 1 1 37 ARG HE H 0.951 -0.324 12.972 1.00 . A A . 37 ARG HE 1 1
25 54847 1 1 37 ARG HG2 H 0.924 1.792 11.520 1.00 . A A . 37 ARG HG2 1 1
25 54848 1 1 37 ARG HG3 H 0.219 1.523 9.926 1.00 . A A . 37 ARG HG3 1 1
25 54849 1 1 37 ARG HH11 H -2.441 -0.573 12.408 1.00 . A A . 37 ARG HH11 1 1
25 54850 1 1 37 ARG HH12 H -2.775 -1.317 13.936 1.00 . A A . 37 ARG HH12 1 1
25 54851 1 1 37 ARG HH21 H 0.534 -1.296 14.973 1.00 . A A . 37 ARG HH21 1 1
25 54852 1 1 37 ARG HH22 H -1.092 -1.724 15.387 1.00 . A A . 37 ARG HH22 1 1
25 54853 1 1 37 ARG N N 2.187 0.857 8.078 1.00 . A A . 37 ARG N 1 1
25 54854 1 1 37 ARG NE N -0.001 -0.360 12.747 1.00 . A A . 37 ARG NE 1 1
25 54855 1 1 37 ARG NH1 N -2.122 -0.925 13.289 1.00 . A A . 37 ARG NH1 1 1
25 54856 1 1 37 ARG NH2 N -0.438 -1.333 14.740 1.00 . A A . 37 ARG NH2 1 1
25 54857 1 1 37 ARG O O 4.957 0.748 10.312 1.00 . A A . 37 ARG O 1 1
25 54858 1 1 38 SER C C 6.814 -0.041 8.144 1.00 . A A . 38 SER C 1 1
25 54859 1 1 38 SER CA C 5.812 -1.114 8.581 1.00 . A A . 38 SER CA 1 1
25 54860 1 1 38 SER CB C 5.853 -2.283 7.596 1.00 . A A . 38 SER CB 1 1
25 54861 1 1 38 SER H H 3.777 -0.816 7.944 1.00 . A A . 38 SER H 1 1
25 54862 1 1 38 SER HA H 6.069 -1.463 9.570 1.00 . A A . 38 SER HA 1 1
25 54863 1 1 38 SER HB2 H 6.674 -2.935 7.844 1.00 . A A . 38 SER HB2 1 1
25 54864 1 1 38 SER HB3 H 4.926 -2.836 7.657 1.00 . A A . 38 SER HB3 1 1
25 54865 1 1 38 SER HG H 5.282 -2.053 5.751 1.00 . A A . 38 SER HG 1 1
25 54866 1 1 38 SER N N 4.446 -0.528 8.601 1.00 . A A . 38 SER N 1 1
25 54867 1 1 38 SER O O 7.948 -0.020 8.580 1.00 . A A . 38 SER O 1 1
25 54868 1 1 38 SER OG O 6.036 -1.781 6.279 1.00 . A A . 38 SER OG 1 1
25 54869 1 1 39 LEU C C 7.350 3.071 7.833 1.00 . A A . 39 LEU C 1 1
25 54870 1 1 39 LEU CA C 7.330 1.925 6.815 1.00 . A A . 39 LEU CA 1 1
25 54871 1 1 39 LEU CB C 6.862 2.450 5.454 1.00 . A A . 39 LEU CB 1 1
25 54872 1 1 39 LEU CD1 C 6.047 1.805 3.181 1.00 . A A . 39 LEU CD1 1 1
25 54873 1 1 39 LEU CD2 C 7.937 0.540 4.226 1.00 . A A . 39 LEU CD2 1 1
25 54874 1 1 39 LEU CG C 6.616 1.275 4.498 1.00 . A A . 39 LEU CG 1 1
25 54875 1 1 39 LEU H H 5.484 0.817 6.940 1.00 . A A . 39 LEU H 1 1
25 54876 1 1 39 LEU HA H 8.327 1.520 6.719 1.00 . A A . 39 LEU HA 1 1
25 54877 1 1 39 LEU HB2 H 5.945 3.007 5.580 1.00 . A A . 39 LEU HB2 1 1
25 54878 1 1 39 LEU HB3 H 7.620 3.096 5.038 1.00 . A A . 39 LEU HB3 1 1
25 54879 1 1 39 LEU HD11 H 5.181 2.418 3.381 1.00 . A A . 39 LEU HD11 1 1
25 54880 1 1 39 LEU HD12 H 6.798 2.394 2.675 1.00 . A A . 39 LEU HD12 1 1
25 54881 1 1 39 LEU HD13 H 5.759 0.974 2.552 1.00 . A A . 39 LEU HD13 1 1
25 54882 1 1 39 LEU HD21 H 8.734 1.259 4.096 1.00 . A A . 39 LEU HD21 1 1
25 54883 1 1 39 LEU HD22 H 8.168 -0.106 5.060 1.00 . A A . 39 LEU HD22 1 1
25 54884 1 1 39 LEU HD23 H 7.840 -0.058 3.330 1.00 . A A . 39 LEU HD23 1 1
25 54885 1 1 39 LEU HG H 5.909 0.594 4.945 1.00 . A A . 39 LEU HG 1 1
25 54886 1 1 39 LEU N N 6.402 0.853 7.282 1.00 . A A . 39 LEU N 1 1
25 54887 1 1 39 LEU O O 8.027 4.063 7.651 1.00 . A A . 39 LEU O 1 1
25 54888 1 1 40 GLY C C 5.519 5.038 9.692 1.00 . A A . 40 GLY C 1 1
25 54889 1 1 40 GLY CA C 6.623 4.008 9.962 1.00 . A A . 40 GLY CA 1 1
25 54890 1 1 40 GLY H H 6.102 2.118 9.054 1.00 . A A . 40 GLY H 1 1
25 54891 1 1 40 GLY HA2 H 6.457 3.557 10.929 1.00 . A A . 40 GLY HA2 1 1
25 54892 1 1 40 GLY HA3 H 7.581 4.511 9.967 1.00 . A A . 40 GLY HA3 1 1
25 54893 1 1 40 GLY N N 6.628 2.935 8.918 1.00 . A A . 40 GLY N 1 1
25 54894 1 1 40 GLY O O 5.578 6.152 10.173 1.00 . A A . 40 GLY O 1 1
25 54895 1 1 41 GLN C C 2.179 5.280 9.520 1.00 . A A . 41 GLN C 1 1
25 54896 1 1 41 GLN CA C 3.391 5.646 8.655 1.00 . A A . 41 GLN CA 1 1
25 54897 1 1 41 GLN CB C 3.005 5.556 7.178 1.00 . A A . 41 GLN CB 1 1
25 54898 1 1 41 GLN CD C 3.902 7.767 6.425 1.00 . A A . 41 GLN CD 1 1
25 54899 1 1 41 GLN CG C 4.070 6.250 6.322 1.00 . A A . 41 GLN CG 1 1
25 54900 1 1 41 GLN H H 4.470 3.775 8.568 1.00 . A A . 41 GLN H 1 1
25 54901 1 1 41 GLN HA H 3.705 6.656 8.883 1.00 . A A . 41 GLN HA 1 1
25 54902 1 1 41 GLN HB2 H 2.932 4.516 6.891 1.00 . A A . 41 GLN HB2 1 1
25 54903 1 1 41 GLN HB3 H 2.051 6.037 7.024 1.00 . A A . 41 GLN HB3 1 1
25 54904 1 1 41 GLN HE21 H 5.660 8.043 7.304 1.00 . A A . 41 GLN HE21 1 1
25 54905 1 1 41 GLN HE22 H 4.751 9.452 7.038 1.00 . A A . 41 GLN HE22 1 1
25 54906 1 1 41 GLN HG2 H 5.052 5.969 6.675 1.00 . A A . 41 GLN HG2 1 1
25 54907 1 1 41 GLN HG3 H 3.956 5.945 5.294 1.00 . A A . 41 GLN HG3 1 1
25 54908 1 1 41 GLN N N 4.505 4.681 8.939 1.00 . A A . 41 GLN N 1 1
25 54909 1 1 41 GLN NE2 N 4.849 8.480 6.967 1.00 . A A . 41 GLN NE2 1 1
25 54910 1 1 41 GLN O O 1.871 4.121 9.698 1.00 . A A . 41 GLN O 1 1
25 54911 1 1 41 GLN OE1 O 2.898 8.308 6.005 1.00 . A A . 41 GLN OE1 1 1
25 54912 1 1 42 ASN C C -0.881 6.871 10.556 1.00 . A A . 42 ASN C 1 1
25 54913 1 1 42 ASN CA C 0.291 5.950 10.921 1.00 . A A . 42 ASN CA 1 1
25 54914 1 1 42 ASN CB C 0.663 6.173 12.390 1.00 . A A . 42 ASN CB 1 1
25 54915 1 1 42 ASN CG C -0.501 5.740 13.284 1.00 . A A . 42 ASN CG 1 1
25 54916 1 1 42 ASN H H 1.751 7.186 9.909 1.00 . A A . 42 ASN H 1 1
25 54917 1 1 42 ASN HA H -0.011 4.921 10.790 1.00 . A A . 42 ASN HA 1 1
25 54918 1 1 42 ASN HB2 H 1.541 5.592 12.631 1.00 . A A . 42 ASN HB2 1 1
25 54919 1 1 42 ASN HB3 H 0.868 7.221 12.554 1.00 . A A . 42 ASN HB3 1 1
25 54920 1 1 42 ASN HD21 H -1.018 4.218 12.119 1.00 . A A . 42 ASN HD21 1 1
25 54921 1 1 42 ASN HD22 H -1.970 4.424 13.507 1.00 . A A . 42 ASN HD22 1 1
25 54922 1 1 42 ASN N N 1.485 6.255 10.062 1.00 . A A . 42 ASN N 1 1
25 54923 1 1 42 ASN ND2 N -1.223 4.708 12.942 1.00 . A A . 42 ASN ND2 1 1
25 54924 1 1 42 ASN O O -1.194 7.779 11.300 1.00 . A A . 42 ASN O 1 1
25 54925 1 1 42 ASN OD1 O -0.756 6.347 14.307 1.00 . A A . 42 ASN OD1 1 1
25 54926 1 1 43 PRO C C -3.873 7.093 9.871 1.00 . A A . 43 PRO C 1 1
25 54927 1 1 43 PRO CA C -2.662 7.421 8.986 1.00 . A A . 43 PRO CA 1 1
25 54928 1 1 43 PRO CB C -2.907 6.982 7.523 1.00 . A A . 43 PRO CB 1 1
25 54929 1 1 43 PRO CD C -1.135 5.516 8.510 1.00 . A A . 43 PRO CD 1 1
25 54930 1 1 43 PRO CG C -2.000 5.745 7.250 1.00 . A A . 43 PRO CG 1 1
25 54931 1 1 43 PRO HA H -2.428 8.473 9.031 1.00 . A A . 43 PRO HA 1 1
25 54932 1 1 43 PRO HB2 H -3.949 6.722 7.375 1.00 . A A . 43 PRO HB2 1 1
25 54933 1 1 43 PRO HB3 H -2.636 7.783 6.848 1.00 . A A . 43 PRO HB3 1 1
25 54934 1 1 43 PRO HD2 H -1.364 4.554 8.954 1.00 . A A . 43 PRO HD2 1 1
25 54935 1 1 43 PRO HD3 H -0.086 5.577 8.267 1.00 . A A . 43 PRO HD3 1 1
25 54936 1 1 43 PRO HG2 H -2.615 4.872 7.058 1.00 . A A . 43 PRO HG2 1 1
25 54937 1 1 43 PRO HG3 H -1.362 5.933 6.397 1.00 . A A . 43 PRO HG3 1 1
25 54938 1 1 43 PRO N N -1.510 6.612 9.430 1.00 . A A . 43 PRO N 1 1
25 54939 1 1 43 PRO O O -3.994 5.997 10.382 1.00 . A A . 43 PRO O 1 1
25 54940 1 1 44 THR C C -6.853 6.725 10.162 1.00 . A A . 44 THR C 1 1
25 54941 1 1 44 THR CA C -5.961 7.717 10.903 1.00 . A A . 44 THR CA 1 1
25 54942 1 1 44 THR CB C -6.751 8.997 11.186 1.00 . A A . 44 THR CB 1 1
25 54943 1 1 44 THR CG2 C -5.925 9.926 12.076 1.00 . A A . 44 THR CG2 1 1
25 54944 1 1 44 THR H H -4.675 8.901 9.637 1.00 . A A . 44 THR H 1 1
25 54945 1 1 44 THR HA H -5.636 7.280 11.834 1.00 . A A . 44 THR HA 1 1
25 54946 1 1 44 THR HB H -7.673 8.746 11.689 1.00 . A A . 44 THR HB 1 1
25 54947 1 1 44 THR HG1 H -7.753 10.279 10.124 1.00 . A A . 44 THR HG1 1 1
25 54948 1 1 44 THR HG21 H -4.915 9.982 11.698 1.00 . A A . 44 THR HG21 1 1
25 54949 1 1 44 THR HG22 H -6.366 10.910 12.077 1.00 . A A . 44 THR HG22 1 1
25 54950 1 1 44 THR HG23 H -5.911 9.538 13.084 1.00 . A A . 44 THR HG23 1 1
25 54951 1 1 44 THR N N -4.774 8.020 10.056 1.00 . A A . 44 THR N 1 1
25 54952 1 1 44 THR O O -6.585 6.352 9.037 1.00 . A A . 44 THR O 1 1
25 54953 1 1 44 THR OG1 O -7.045 9.650 9.960 1.00 . A A . 44 THR OG1 1 1
25 54954 1 1 45 GLU C C -9.518 5.986 8.928 1.00 . A A . 45 GLU C 1 1
25 54955 1 1 45 GLU CA C -8.814 5.316 10.109 1.00 . A A . 45 GLU CA 1 1
25 54956 1 1 45 GLU CB C -9.854 4.819 11.113 1.00 . A A . 45 GLU CB 1 1
25 54957 1 1 45 GLU CD C -10.266 3.235 13.002 1.00 . A A . 45 GLU CD 1 1
25 54958 1 1 45 GLU CG C -9.200 3.831 12.081 1.00 . A A . 45 GLU CG 1 1
25 54959 1 1 45 GLU H H -8.110 6.598 11.689 1.00 . A A . 45 GLU H 1 1
25 54960 1 1 45 GLU HA H -8.233 4.482 9.746 1.00 . A A . 45 GLU HA 1 1
25 54961 1 1 45 GLU HB2 H -10.245 5.662 11.667 1.00 . A A . 45 GLU HB2 1 1
25 54962 1 1 45 GLU HB3 H -10.660 4.327 10.588 1.00 . A A . 45 GLU HB3 1 1
25 54963 1 1 45 GLU HG2 H -8.725 3.038 11.520 1.00 . A A . 45 GLU HG2 1 1
25 54964 1 1 45 GLU HG3 H -8.461 4.346 12.675 1.00 . A A . 45 GLU HG3 1 1
25 54965 1 1 45 GLU N N -7.911 6.291 10.779 1.00 . A A . 45 GLU N 1 1
25 54966 1 1 45 GLU O O -9.652 5.405 7.871 1.00 . A A . 45 GLU O 1 1
25 54967 1 1 45 GLU OE1 O -11.339 2.926 12.512 1.00 . A A . 45 GLU OE1 1 1
25 54968 1 1 45 GLU OE2 O -9.990 3.096 14.183 1.00 . A A . 45 GLU OE2 1 1
25 54969 1 1 46 ALA C C -9.683 8.075 6.813 1.00 . A A . 46 ALA C 1 1
25 54970 1 1 46 ALA CA C -10.668 7.875 7.964 1.00 . A A . 46 ALA CA 1 1
25 54971 1 1 46 ALA CB C -11.212 9.229 8.431 1.00 . A A . 46 ALA CB 1 1
25 54972 1 1 46 ALA H H -9.864 7.655 9.951 1.00 . A A . 46 ALA H 1 1
25 54973 1 1 46 ALA HA H -11.484 7.252 7.624 1.00 . A A . 46 ALA HA 1 1
25 54974 1 1 46 ALA HB1 H -10.480 9.719 9.056 1.00 . A A . 46 ALA HB1 1 1
25 54975 1 1 46 ALA HB2 H -11.424 9.852 7.573 1.00 . A A . 46 ALA HB2 1 1
25 54976 1 1 46 ALA HB3 H -12.120 9.076 8.996 1.00 . A A . 46 ALA HB3 1 1
25 54977 1 1 46 ALA N N -9.975 7.195 9.091 1.00 . A A . 46 ALA N 1 1
25 54978 1 1 46 ALA O O -10.032 7.928 5.659 1.00 . A A . 46 ALA O 1 1
25 54979 1 1 47 GLU C C -7.347 7.251 5.257 1.00 . A A . 47 GLU C 1 1
25 54980 1 1 47 GLU CA C -7.464 8.572 6.012 1.00 . A A . 47 GLU CA 1 1
25 54981 1 1 47 GLU CB C -6.099 8.947 6.598 1.00 . A A . 47 GLU CB 1 1
25 54982 1 1 47 GLU CD C -4.688 10.826 7.449 1.00 . A A . 47 GLU CD 1 1
25 54983 1 1 47 GLU CG C -6.098 10.419 7.014 1.00 . A A . 47 GLU CG 1 1
25 54984 1 1 47 GLU H H -8.177 8.493 8.044 1.00 . A A . 47 GLU H 1 1
25 54985 1 1 47 GLU HA H -7.802 9.348 5.343 1.00 . A A . 47 GLU HA 1 1
25 54986 1 1 47 GLU HB2 H -5.897 8.329 7.458 1.00 . A A . 47 GLU HB2 1 1
25 54987 1 1 47 GLU HB3 H -5.332 8.786 5.854 1.00 . A A . 47 GLU HB3 1 1
25 54988 1 1 47 GLU HG2 H -6.407 11.031 6.179 1.00 . A A . 47 GLU HG2 1 1
25 54989 1 1 47 GLU HG3 H -6.779 10.561 7.836 1.00 . A A . 47 GLU HG3 1 1
25 54990 1 1 47 GLU N N -8.451 8.389 7.109 1.00 . A A . 47 GLU N 1 1
25 54991 1 1 47 GLU O O -7.222 7.220 4.049 1.00 . A A . 47 GLU O 1 1
25 54992 1 1 47 GLU OE1 O -3.864 11.055 6.578 1.00 . A A . 47 GLU OE1 1 1
25 54993 1 1 47 GLU OE2 O -4.458 10.905 8.645 1.00 . A A . 47 GLU OE2 1 1
25 54994 1 1 48 LEU C C -8.580 4.506 4.557 1.00 . A A . 48 LEU C 1 1
25 54995 1 1 48 LEU CA C -7.275 4.832 5.299 1.00 . A A . 48 LEU CA 1 1
25 54996 1 1 48 LEU CB C -6.997 3.747 6.358 1.00 . A A . 48 LEU CB 1 1
25 54997 1 1 48 LEU CD1 C -5.269 3.068 8.061 1.00 . A A . 48 LEU CD1 1 1
25 54998 1 1 48 LEU CD2 C -4.780 2.781 5.634 1.00 . A A . 48 LEU CD2 1 1
25 54999 1 1 48 LEU CG C -5.485 3.671 6.669 1.00 . A A . 48 LEU CG 1 1
25 55000 1 1 48 LEU H H -7.485 6.210 6.943 1.00 . A A . 48 LEU H 1 1
25 55001 1 1 48 LEU HA H -6.464 4.862 4.588 1.00 . A A . 48 LEU HA 1 1
25 55002 1 1 48 LEU HB2 H -7.534 3.997 7.262 1.00 . A A . 48 LEU HB2 1 1
25 55003 1 1 48 LEU HB3 H -7.338 2.788 5.996 1.00 . A A . 48 LEU HB3 1 1
25 55004 1 1 48 LEU HD11 H -5.727 2.091 8.106 1.00 . A A . 48 LEU HD11 1 1
25 55005 1 1 48 LEU HD12 H -4.211 2.977 8.253 1.00 . A A . 48 LEU HD12 1 1
25 55006 1 1 48 LEU HD13 H -5.715 3.708 8.806 1.00 . A A . 48 LEU HD13 1 1
25 55007 1 1 48 LEU HD21 H -5.250 1.809 5.613 1.00 . A A . 48 LEU HD21 1 1
25 55008 1 1 48 LEU HD22 H -4.845 3.234 4.657 1.00 . A A . 48 LEU HD22 1 1
25 55009 1 1 48 LEU HD23 H -3.739 2.670 5.907 1.00 . A A . 48 LEU HD23 1 1
25 55010 1 1 48 LEU HG H -5.059 4.664 6.640 1.00 . A A . 48 LEU HG 1 1
25 55011 1 1 48 LEU N N -7.386 6.158 5.968 1.00 . A A . 48 LEU N 1 1
25 55012 1 1 48 LEU O O -8.561 4.028 3.443 1.00 . A A . 48 LEU O 1 1
25 55013 1 1 49 GLN C C -11.226 5.327 3.286 1.00 . A A . 49 GLN C 1 1
25 55014 1 1 49 GLN CA C -11.003 4.412 4.492 1.00 . A A . 49 GLN CA 1 1
25 55015 1 1 49 GLN CB C -12.160 4.610 5.476 1.00 . A A . 49 GLN CB 1 1
25 55016 1 1 49 GLN CD C -13.482 3.530 7.296 1.00 . A A . 49 GLN CD 1 1
25 55017 1 1 49 GLN CG C -12.155 3.503 6.536 1.00 . A A . 49 GLN CG 1 1
25 55018 1 1 49 GLN H H -9.713 5.117 6.072 1.00 . A A . 49 GLN H 1 1
25 55019 1 1 49 GLN HA H -10.979 3.385 4.157 1.00 . A A . 49 GLN HA 1 1
25 55020 1 1 49 GLN HB2 H -12.049 5.569 5.961 1.00 . A A . 49 GLN HB2 1 1
25 55021 1 1 49 GLN HB3 H -13.095 4.585 4.939 1.00 . A A . 49 GLN HB3 1 1
25 55022 1 1 49 GLN HE21 H -14.535 2.823 5.767 1.00 . A A . 49 GLN HE21 1 1
25 55023 1 1 49 GLN HE22 H -15.427 3.148 7.175 1.00 . A A . 49 GLN HE22 1 1
25 55024 1 1 49 GLN HG2 H -12.035 2.542 6.058 1.00 . A A . 49 GLN HG2 1 1
25 55025 1 1 49 GLN HG3 H -11.346 3.665 7.230 1.00 . A A . 49 GLN HG3 1 1
25 55026 1 1 49 GLN N N -9.709 4.740 5.167 1.00 . A A . 49 GLN N 1 1
25 55027 1 1 49 GLN NE2 N -14.571 3.134 6.697 1.00 . A A . 49 GLN NE2 1 1
25 55028 1 1 49 GLN O O -11.985 5.009 2.391 1.00 . A A . 49 GLN O 1 1
25 55029 1 1 49 GLN OE1 O -13.528 3.915 8.448 1.00 . A A . 49 GLN OE1 1 1
25 55030 1 1 50 ASP C C -10.060 6.844 0.883 1.00 . A A . 50 ASP C 1 1
25 55031 1 1 50 ASP CA C -10.794 7.386 2.106 1.00 . A A . 50 ASP CA 1 1
25 55032 1 1 50 ASP CB C -10.250 8.772 2.458 1.00 . A A . 50 ASP CB 1 1
25 55033 1 1 50 ASP CG C -11.082 9.375 3.591 1.00 . A A . 50 ASP CG 1 1
25 55034 1 1 50 ASP H H -9.990 6.704 3.988 1.00 . A A . 50 ASP H 1 1
25 55035 1 1 50 ASP HA H -11.849 7.458 1.885 1.00 . A A . 50 ASP HA 1 1
25 55036 1 1 50 ASP HB2 H -9.219 8.683 2.775 1.00 . A A . 50 ASP HB2 1 1
25 55037 1 1 50 ASP HB3 H -10.307 9.413 1.592 1.00 . A A . 50 ASP HB3 1 1
25 55038 1 1 50 ASP N N -10.592 6.460 3.255 1.00 . A A . 50 ASP N 1 1
25 55039 1 1 50 ASP O O -10.612 6.754 -0.195 1.00 . A A . 50 ASP O 1 1
25 55040 1 1 50 ASP OD1 O -12.113 8.805 3.913 1.00 . A A . 50 ASP OD1 1 1
25 55041 1 1 50 ASP OD2 O -10.678 10.398 4.119 1.00 . A A . 50 ASP OD2 1 1
25 55042 1 1 51 MET C C -8.655 4.593 -0.523 1.00 . A A . 51 MET C 1 1
25 55043 1 1 51 MET CA C -8.059 5.939 -0.115 1.00 . A A . 51 MET CA 1 1
25 55044 1 1 51 MET CB C -6.589 5.759 0.277 1.00 . A A . 51 MET CB 1 1
25 55045 1 1 51 MET CE C -3.885 5.651 1.715 1.00 . A A . 51 MET CE 1 1
25 55046 1 1 51 MET CG C -6.036 7.067 0.858 1.00 . A A . 51 MET CG 1 1
25 55047 1 1 51 MET H H -8.400 6.558 1.922 1.00 . A A . 51 MET H 1 1
25 55048 1 1 51 MET HA H -8.130 6.626 -0.945 1.00 . A A . 51 MET HA 1 1
25 55049 1 1 51 MET HB2 H -6.508 4.974 1.018 1.00 . A A . 51 MET HB2 1 1
25 55050 1 1 51 MET HB3 H -6.016 5.487 -0.596 1.00 . A A . 51 MET HB3 1 1
25 55051 1 1 51 MET HE1 H -4.575 5.631 2.547 1.00 . A A . 51 MET HE1 1 1
25 55052 1 1 51 MET HE2 H -3.993 4.751 1.127 1.00 . A A . 51 MET HE2 1 1
25 55053 1 1 51 MET HE3 H -2.876 5.715 2.090 1.00 . A A . 51 MET HE3 1 1
25 55054 1 1 51 MET HG2 H -6.461 7.910 0.330 1.00 . A A . 51 MET HG2 1 1
25 55055 1 1 51 MET HG3 H -6.291 7.134 1.905 1.00 . A A . 51 MET HG3 1 1
25 55056 1 1 51 MET N N -8.823 6.479 1.041 1.00 . A A . 51 MET N 1 1
25 55057 1 1 51 MET O O -8.568 4.187 -1.665 1.00 . A A . 51 MET O 1 1
25 55058 1 1 51 MET SD S -4.236 7.091 0.677 1.00 . A A . 51 MET SD 1 1
25 55059 1 1 52 ILE C C -11.086 2.830 -0.859 1.00 . A A . 52 ILE C 1 1
25 55060 1 1 52 ILE CA C -9.880 2.592 0.051 1.00 . A A . 52 ILE CA 1 1
25 55061 1 1 52 ILE CB C -10.325 1.877 1.337 1.00 . A A . 52 ILE CB 1 1
25 55062 1 1 52 ILE CD1 C -9.458 0.792 3.444 1.00 . A A . 52 ILE CD1 1 1
25 55063 1 1 52 ILE CG1 C -9.088 1.329 2.056 1.00 . A A . 52 ILE CG1 1 1
25 55064 1 1 52 ILE CG2 C -11.273 0.720 0.993 1.00 . A A . 52 ILE CG2 1 1
25 55065 1 1 52 ILE H H -9.339 4.249 1.310 1.00 . A A . 52 ILE H 1 1
25 55066 1 1 52 ILE HA H -9.154 1.985 -0.468 1.00 . A A . 52 ILE HA 1 1
25 55067 1 1 52 ILE HB H -10.835 2.580 1.978 1.00 . A A . 52 ILE HB 1 1
25 55068 1 1 52 ILE HD11 H -10.435 0.334 3.412 1.00 . A A . 52 ILE HD11 1 1
25 55069 1 1 52 ILE HD12 H -8.728 0.056 3.746 1.00 . A A . 52 ILE HD12 1 1
25 55070 1 1 52 ILE HD13 H -9.463 1.606 4.154 1.00 . A A . 52 ILE HD13 1 1
25 55071 1 1 52 ILE HG12 H -8.671 0.531 1.474 1.00 . A A . 52 ILE HG12 1 1
25 55072 1 1 52 ILE HG13 H -8.355 2.111 2.158 1.00 . A A . 52 ILE HG13 1 1
25 55073 1 1 52 ILE HG21 H -10.867 0.158 0.164 1.00 . A A . 52 ILE HG21 1 1
25 55074 1 1 52 ILE HG22 H -11.381 0.073 1.849 1.00 . A A . 52 ILE HG22 1 1
25 55075 1 1 52 ILE HG23 H -12.241 1.118 0.719 1.00 . A A . 52 ILE HG23 1 1
25 55076 1 1 52 ILE N N -9.271 3.903 0.396 1.00 . A A . 52 ILE N 1 1
25 55077 1 1 52 ILE O O -11.298 2.123 -1.819 1.00 . A A . 52 ILE O 1 1
25 55078 1 1 53 ASN C C -12.640 4.304 -2.845 1.00 . A A . 53 ASN C 1 1
25 55079 1 1 53 ASN CA C -13.079 4.081 -1.389 1.00 . A A . 53 ASN CA 1 1
25 55080 1 1 53 ASN CB C -13.820 5.322 -0.823 1.00 . A A . 53 ASN CB 1 1
25 55081 1 1 53 ASN CG C -15.318 5.026 -0.657 1.00 . A A . 53 ASN CG 1 1
25 55082 1 1 53 ASN H H -11.701 4.362 0.233 1.00 . A A . 53 ASN H 1 1
25 55083 1 1 53 ASN HA H -13.724 3.220 -1.355 1.00 . A A . 53 ASN HA 1 1
25 55084 1 1 53 ASN HB2 H -13.404 5.572 0.143 1.00 . A A . 53 ASN HB2 1 1
25 55085 1 1 53 ASN HB3 H -13.699 6.165 -1.484 1.00 . A A . 53 ASN HB3 1 1
25 55086 1 1 53 ASN HD21 H -15.884 6.807 -1.328 1.00 . A A . 53 ASN HD21 1 1
25 55087 1 1 53 ASN HD22 H -17.146 5.763 -0.882 1.00 . A A . 53 ASN HD22 1 1
25 55088 1 1 53 ASN N N -11.883 3.809 -0.552 1.00 . A A . 53 ASN N 1 1
25 55089 1 1 53 ASN ND2 N -16.190 5.942 -0.983 1.00 . A A . 53 ASN ND2 1 1
25 55090 1 1 53 ASN O O -13.304 3.886 -3.772 1.00 . A A . 53 ASN O 1 1
25 55091 1 1 53 ASN OD1 O -15.693 3.953 -0.231 1.00 . A A . 53 ASN OD1 1 1
25 55092 1 1 54 GLU C C -10.345 3.912 -4.950 1.00 . A A . 54 GLU C 1 1
25 55093 1 1 54 GLU CA C -11.034 5.175 -4.442 1.00 . A A . 54 GLU CA 1 1
25 55094 1 1 54 GLU CB C -10.049 6.351 -4.458 1.00 . A A . 54 GLU CB 1 1
25 55095 1 1 54 GLU CD C -9.859 8.820 -4.102 1.00 . A A . 54 GLU CD 1 1
25 55096 1 1 54 GLU CG C -10.818 7.675 -4.435 1.00 . A A . 54 GLU CG 1 1
25 55097 1 1 54 GLU H H -10.990 5.256 -2.286 1.00 . A A . 54 GLU H 1 1
25 55098 1 1 54 GLU HA H -11.870 5.394 -5.085 1.00 . A A . 54 GLU HA 1 1
25 55099 1 1 54 GLU HB2 H -9.409 6.294 -3.589 1.00 . A A . 54 GLU HB2 1 1
25 55100 1 1 54 GLU HB3 H -9.445 6.306 -5.352 1.00 . A A . 54 GLU HB3 1 1
25 55101 1 1 54 GLU HG2 H -11.262 7.849 -5.406 1.00 . A A . 54 GLU HG2 1 1
25 55102 1 1 54 GLU HG3 H -11.596 7.630 -3.689 1.00 . A A . 54 GLU HG3 1 1
25 55103 1 1 54 GLU N N -11.522 4.946 -3.051 1.00 . A A . 54 GLU N 1 1
25 55104 1 1 54 GLU O O -10.666 3.383 -5.994 1.00 . A A . 54 GLU O 1 1
25 55105 1 1 54 GLU OE1 O -9.158 9.258 -4.998 1.00 . A A . 54 GLU OE1 1 1
25 55106 1 1 54 GLU OE2 O -9.842 9.236 -2.955 1.00 . A A . 54 GLU OE2 1 1
25 55107 1 1 55 VAL C C -9.605 1.056 -4.789 1.00 . A A . 55 VAL C 1 1
25 55108 1 1 55 VAL CA C -8.643 2.223 -4.630 1.00 . A A . 55 VAL CA 1 1
25 55109 1 1 55 VAL CB C -7.604 1.878 -3.573 1.00 . A A . 55 VAL CB 1 1
25 55110 1 1 55 VAL CG1 C -6.913 0.573 -3.962 1.00 . A A . 55 VAL CG1 1 1
25 55111 1 1 55 VAL CG2 C -6.578 3.009 -3.488 1.00 . A A . 55 VAL CG2 1 1
25 55112 1 1 55 VAL H H -9.151 3.900 -3.382 1.00 . A A . 55 VAL H 1 1
25 55113 1 1 55 VAL HA H -8.159 2.410 -5.557 1.00 . A A . 55 VAL HA 1 1
25 55114 1 1 55 VAL HB H -8.092 1.756 -2.615 1.00 . A A . 55 VAL HB 1 1
25 55115 1 1 55 VAL HG11 H -6.644 0.607 -5.009 1.00 . A A . 55 VAL HG11 1 1
25 55116 1 1 55 VAL HG12 H -6.024 0.440 -3.362 1.00 . A A . 55 VAL HG12 1 1
25 55117 1 1 55 VAL HG13 H -7.590 -0.252 -3.791 1.00 . A A . 55 VAL HG13 1 1
25 55118 1 1 55 VAL HG21 H -7.089 3.961 -3.513 1.00 . A A . 55 VAL HG21 1 1
25 55119 1 1 55 VAL HG22 H -6.026 2.923 -2.566 1.00 . A A . 55 VAL HG22 1 1
25 55120 1 1 55 VAL HG23 H -5.899 2.944 -4.325 1.00 . A A . 55 VAL HG23 1 1
25 55121 1 1 55 VAL N N -9.388 3.441 -4.212 1.00 . A A . 55 VAL N 1 1
25 55122 1 1 55 VAL O O -9.375 0.127 -5.536 1.00 . A A . 55 VAL O 1 1
25 55123 1 1 56 ASP C C -12.531 0.249 -5.413 1.00 . A A . 56 ASP C 1 1
25 55124 1 1 56 ASP CA C -11.699 0.030 -4.161 1.00 . A A . 56 ASP CA 1 1
25 55125 1 1 56 ASP CB C -12.604 0.062 -2.924 1.00 . A A . 56 ASP CB 1 1
25 55126 1 1 56 ASP CG C -13.670 -1.030 -3.046 1.00 . A A . 56 ASP CG 1 1
25 55127 1 1 56 ASP H H -10.807 1.888 -3.511 1.00 . A A . 56 ASP H 1 1
25 55128 1 1 56 ASP HA H -11.201 -0.921 -4.227 1.00 . A A . 56 ASP HA 1 1
25 55129 1 1 56 ASP HB2 H -12.014 -0.111 -2.037 1.00 . A A . 56 ASP HB2 1 1
25 55130 1 1 56 ASP HB3 H -13.089 1.024 -2.857 1.00 . A A . 56 ASP HB3 1 1
25 55131 1 1 56 ASP N N -10.677 1.118 -4.085 1.00 . A A . 56 ASP N 1 1
25 55132 1 1 56 ASP O O -13.722 0.012 -5.450 1.00 . A A . 56 ASP O 1 1
25 55133 1 1 56 ASP OD1 O -13.358 -2.170 -2.742 1.00 . A A . 56 ASP OD1 1 1
25 55134 1 1 56 ASP OD2 O -14.778 -0.708 -3.442 1.00 . A A . 56 ASP OD2 1 1
25 55135 1 1 57 ALA C C -12.751 -0.345 -8.477 1.00 . A A . 57 ALA C 1 1
25 55136 1 1 57 ALA CA C -12.582 0.968 -7.721 1.00 . A A . 57 ALA CA 1 1
25 55137 1 1 57 ALA CB C -11.740 1.955 -8.531 1.00 . A A . 57 ALA CB 1 1
25 55138 1 1 57 ALA H H -10.937 0.883 -6.363 1.00 . A A . 57 ALA H 1 1
25 55139 1 1 57 ALA HA H -13.549 1.387 -7.524 1.00 . A A . 57 ALA HA 1 1
25 55140 1 1 57 ALA HB1 H -10.711 1.619 -8.544 1.00 . A A . 57 ALA HB1 1 1
25 55141 1 1 57 ALA HB2 H -12.118 2.011 -9.540 1.00 . A A . 57 ALA HB2 1 1
25 55142 1 1 57 ALA HB3 H -11.792 2.932 -8.068 1.00 . A A . 57 ALA HB3 1 1
25 55143 1 1 57 ALA N N -11.890 0.709 -6.438 1.00 . A A . 57 ALA N 1 1
25 55144 1 1 57 ALA O O -13.618 -0.492 -9.315 1.00 . A A . 57 ALA O 1 1
25 55145 1 1 58 ASP C C -13.151 -3.431 -8.193 1.00 . A A . 58 ASP C 1 1
25 55146 1 1 58 ASP CA C -12.024 -2.628 -8.841 1.00 . A A . 58 ASP CA 1 1
25 55147 1 1 58 ASP CB C -10.688 -3.382 -8.726 1.00 . A A . 58 ASP CB 1 1
25 55148 1 1 58 ASP CG C -10.628 -4.482 -9.789 1.00 . A A . 58 ASP CG 1 1
25 55149 1 1 58 ASP H H -11.252 -1.156 -7.487 1.00 . A A . 58 ASP H 1 1
25 55150 1 1 58 ASP HA H -12.261 -2.471 -9.872 1.00 . A A . 58 ASP HA 1 1
25 55151 1 1 58 ASP HB2 H -9.874 -2.691 -8.882 1.00 . A A . 58 ASP HB2 1 1
25 55152 1 1 58 ASP HB3 H -10.600 -3.829 -7.748 1.00 . A A . 58 ASP HB3 1 1
25 55153 1 1 58 ASP N N -11.929 -1.305 -8.171 1.00 . A A . 58 ASP N 1 1
25 55154 1 1 58 ASP O O -13.660 -4.380 -8.756 1.00 . A A . 58 ASP O 1 1
25 55155 1 1 58 ASP OD1 O -11.553 -5.279 -9.844 1.00 . A A . 58 ASP OD1 1 1
25 55156 1 1 58 ASP OD2 O -9.661 -4.510 -10.531 1.00 . A A . 58 ASP OD2 1 1
25 55157 1 1 59 GLY C C -14.128 -5.121 -5.785 1.00 . A A . 59 GLY C 1 1
25 55158 1 1 59 GLY CA C -14.637 -3.773 -6.305 1.00 . A A . 59 GLY CA 1 1
25 55159 1 1 59 GLY H H -13.121 -2.268 -6.592 1.00 . A A . 59 GLY H 1 1
25 55160 1 1 59 GLY HA2 H -14.981 -3.175 -5.474 1.00 . A A . 59 GLY HA2 1 1
25 55161 1 1 59 GLY HA3 H -15.455 -3.941 -6.989 1.00 . A A . 59 GLY HA3 1 1
25 55162 1 1 59 GLY N N -13.541 -3.049 -7.011 1.00 . A A . 59 GLY N 1 1
25 55163 1 1 59 GLY O O -14.902 -5.964 -5.375 1.00 . A A . 59 GLY O 1 1
25 55164 1 1 60 ASN C C -11.745 -6.486 -3.879 1.00 . A A . 60 ASN C 1 1
25 55165 1 1 60 ASN CA C -12.277 -6.641 -5.310 1.00 . A A . 60 ASN CA 1 1
25 55166 1 1 60 ASN CB C -11.142 -7.093 -6.235 1.00 . A A . 60 ASN CB 1 1
25 55167 1 1 60 ASN CG C -11.639 -7.102 -7.681 1.00 . A A . 60 ASN CG 1 1
25 55168 1 1 60 ASN H H -12.230 -4.643 -6.141 1.00 . A A . 60 ASN H 1 1
25 55169 1 1 60 ASN HA H -13.052 -7.392 -5.313 1.00 . A A . 60 ASN HA 1 1
25 55170 1 1 60 ASN HB2 H -10.307 -6.414 -6.145 1.00 . A A . 60 ASN HB2 1 1
25 55171 1 1 60 ASN HB3 H -10.826 -8.087 -5.960 1.00 . A A . 60 ASN HB3 1 1
25 55172 1 1 60 ASN HD21 H -13.525 -6.735 -7.184 1.00 . A A . 60 ASN HD21 1 1
25 55173 1 1 60 ASN HD22 H -13.233 -6.900 -8.848 1.00 . A A . 60 ASN HD22 1 1
25 55174 1 1 60 ASN N N -12.834 -5.337 -5.800 1.00 . A A . 60 ASN N 1 1
25 55175 1 1 60 ASN ND2 N -12.903 -6.895 -7.924 1.00 . A A . 60 ASN ND2 1 1
25 55176 1 1 60 ASN O O -11.210 -7.411 -3.306 1.00 . A A . 60 ASN O 1 1
25 55177 1 1 60 ASN OD1 O -10.869 -7.300 -8.600 1.00 . A A . 60 ASN OD1 1 1
25 55178 1 1 61 GLY C C -9.987 -5.622 -1.734 1.00 . A A . 61 GLY C 1 1
25 55179 1 1 61 GLY CA C -11.427 -5.117 -1.896 1.00 . A A . 61 GLY CA 1 1
25 55180 1 1 61 GLY H H -12.354 -4.604 -3.774 1.00 . A A . 61 GLY H 1 1
25 55181 1 1 61 GLY HA2 H -11.469 -4.062 -1.659 1.00 . A A . 61 GLY HA2 1 1
25 55182 1 1 61 GLY HA3 H -12.069 -5.659 -1.217 1.00 . A A . 61 GLY HA3 1 1
25 55183 1 1 61 GLY N N -11.906 -5.330 -3.297 1.00 . A A . 61 GLY N 1 1
25 55184 1 1 61 GLY O O -9.622 -6.149 -0.701 1.00 . A A . 61 GLY O 1 1
25 55185 1 1 62 THR C C -6.824 -4.896 -3.296 1.00 . A A . 62 THR C 1 1
25 55186 1 1 62 THR CA C -7.744 -5.941 -2.655 1.00 . A A . 62 THR CA 1 1
25 55187 1 1 62 THR CB C -7.602 -7.263 -3.415 1.00 . A A . 62 THR CB 1 1
25 55188 1 1 62 THR CG2 C -8.271 -8.387 -2.623 1.00 . A A . 62 THR CG2 1 1
25 55189 1 1 62 THR H H -9.477 -5.048 -3.563 1.00 . A A . 62 THR H 1 1
25 55190 1 1 62 THR HA H -7.465 -6.088 -1.616 1.00 . A A . 62 THR HA 1 1
25 55191 1 1 62 THR HB H -6.557 -7.492 -3.545 1.00 . A A . 62 THR HB 1 1
25 55192 1 1 62 THR HG1 H -9.120 -7.477 -4.611 1.00 . A A . 62 THR HG1 1 1
25 55193 1 1 62 THR HG21 H -9.222 -8.043 -2.250 1.00 . A A . 62 THR HG21 1 1
25 55194 1 1 62 THR HG22 H -8.424 -9.239 -3.269 1.00 . A A . 62 THR HG22 1 1
25 55195 1 1 62 THR HG23 H -7.636 -8.670 -1.797 1.00 . A A . 62 THR HG23 1 1
25 55196 1 1 62 THR N N -9.164 -5.470 -2.744 1.00 . A A . 62 THR N 1 1
25 55197 1 1 62 THR O O -7.279 -3.962 -3.926 1.00 . A A . 62 THR O 1 1
25 55198 1 1 62 THR OG1 O -8.224 -7.143 -4.687 1.00 . A A . 62 THR OG1 1 1
25 55199 1 1 63 ILE C C -3.365 -4.818 -4.303 1.00 . A A . 63 ILE C 1 1
25 55200 1 1 63 ILE CA C -4.572 -4.061 -3.743 1.00 . A A . 63 ILE CA 1 1
25 55201 1 1 63 ILE CB C -4.111 -3.087 -2.653 1.00 . A A . 63 ILE CB 1 1
25 55202 1 1 63 ILE CD1 C -4.976 -1.624 -0.797 1.00 . A A . 63 ILE CD1 1 1
25 55203 1 1 63 ILE CG1 C -5.307 -2.777 -1.743 1.00 . A A . 63 ILE CG1 1 1
25 55204 1 1 63 ILE CG2 C -3.564 -1.790 -3.277 1.00 . A A . 63 ILE CG2 1 1
25 55205 1 1 63 ILE H H -5.182 -5.804 -2.631 1.00 . A A . 63 ILE H 1 1
25 55206 1 1 63 ILE HA H -5.055 -3.511 -4.542 1.00 . A A . 63 ILE HA 1 1
25 55207 1 1 63 ILE HB H -3.332 -3.556 -2.077 1.00 . A A . 63 ILE HB 1 1
25 55208 1 1 63 ILE HD11 H -4.008 -1.792 -0.350 1.00 . A A . 63 ILE HD11 1 1
25 55209 1 1 63 ILE HD12 H -4.960 -0.697 -1.352 1.00 . A A . 63 ILE HD12 1 1
25 55210 1 1 63 ILE HD13 H -5.726 -1.568 -0.023 1.00 . A A . 63 ILE HD13 1 1
25 55211 1 1 63 ILE HG12 H -6.158 -2.508 -2.351 1.00 . A A . 63 ILE HG12 1 1
25 55212 1 1 63 ILE HG13 H -5.547 -3.655 -1.161 1.00 . A A . 63 ILE HG13 1 1
25 55213 1 1 63 ILE HG21 H -2.799 -2.026 -3.996 1.00 . A A . 63 ILE HG21 1 1
25 55214 1 1 63 ILE HG22 H -4.367 -1.256 -3.765 1.00 . A A . 63 ILE HG22 1 1
25 55215 1 1 63 ILE HG23 H -3.137 -1.167 -2.506 1.00 . A A . 63 ILE HG23 1 1
25 55216 1 1 63 ILE N N -5.529 -5.043 -3.142 1.00 . A A . 63 ILE N 1 1
25 55217 1 1 63 ILE O O -2.820 -5.690 -3.658 1.00 . A A . 63 ILE O 1 1
25 55218 1 1 64 ASP C C -0.520 -4.265 -5.931 1.00 . A A . 64 ASP C 1 1
25 55219 1 1 64 ASP CA C -1.757 -5.169 -6.101 1.00 . A A . 64 ASP CA 1 1
25 55220 1 1 64 ASP CB C -2.045 -5.457 -7.583 1.00 . A A . 64 ASP CB 1 1
25 55221 1 1 64 ASP CG C -2.183 -4.146 -8.365 1.00 . A A . 64 ASP CG 1 1
25 55222 1 1 64 ASP H H -3.399 -3.774 -5.980 1.00 . A A . 64 ASP H 1 1
25 55223 1 1 64 ASP HA H -1.577 -6.107 -5.591 1.00 . A A . 64 ASP HA 1 1
25 55224 1 1 64 ASP HB2 H -1.244 -6.046 -7.998 1.00 . A A . 64 ASP HB2 1 1
25 55225 1 1 64 ASP HB3 H -2.967 -6.016 -7.664 1.00 . A A . 64 ASP HB3 1 1
25 55226 1 1 64 ASP N N -2.941 -4.485 -5.490 1.00 . A A . 64 ASP N 1 1
25 55227 1 1 64 ASP O O -0.643 -3.107 -5.588 1.00 . A A . 64 ASP O 1 1
25 55228 1 1 64 ASP OD1 O -1.904 -3.103 -7.797 1.00 . A A . 64 ASP OD1 1 1
25 55229 1 1 64 ASP OD2 O -2.568 -4.209 -9.520 1.00 . A A . 64 ASP OD2 1 1
25 55230 1 1 65 PHE C C 1.930 -2.704 -6.853 1.00 . A A . 65 PHE C 1 1
25 55231 1 1 65 PHE CA C 1.893 -3.945 -5.924 1.00 . A A . 65 PHE CA 1 1
25 55232 1 1 65 PHE CB C 3.171 -4.800 -6.073 1.00 . A A . 65 PHE CB 1 1
25 55233 1 1 65 PHE CD1 C 4.471 -3.629 -4.232 1.00 . A A . 65 PHE CD1 1 1
25 55234 1 1 65 PHE CD2 C 5.431 -3.729 -6.461 1.00 . A A . 65 PHE CD2 1 1
25 55235 1 1 65 PHE CE1 C 5.599 -2.929 -3.782 1.00 . A A . 65 PHE CE1 1 1
25 55236 1 1 65 PHE CE2 C 6.555 -3.031 -6.004 1.00 . A A . 65 PHE CE2 1 1
25 55237 1 1 65 PHE CG C 4.383 -4.029 -5.576 1.00 . A A . 65 PHE CG 1 1
25 55238 1 1 65 PHE CZ C 6.639 -2.632 -4.668 1.00 . A A . 65 PHE CZ 1 1
25 55239 1 1 65 PHE H H 0.752 -5.731 -6.374 1.00 . A A . 65 PHE H 1 1
25 55240 1 1 65 PHE HA H 1.859 -3.575 -4.911 1.00 . A A . 65 PHE HA 1 1
25 55241 1 1 65 PHE HB2 H 3.063 -5.699 -5.487 1.00 . A A . 65 PHE HB2 1 1
25 55242 1 1 65 PHE HB3 H 3.320 -5.068 -7.102 1.00 . A A . 65 PHE HB3 1 1
25 55243 1 1 65 PHE HD1 H 3.675 -3.859 -3.541 1.00 . A A . 65 PHE HD1 1 1
25 55244 1 1 65 PHE HD2 H 5.369 -4.035 -7.495 1.00 . A A . 65 PHE HD2 1 1
25 55245 1 1 65 PHE HE1 H 5.664 -2.618 -2.749 1.00 . A A . 65 PHE HE1 1 1
25 55246 1 1 65 PHE HE2 H 7.362 -2.804 -6.687 1.00 . A A . 65 PHE HE2 1 1
25 55247 1 1 65 PHE HZ H 7.508 -2.095 -4.319 1.00 . A A . 65 PHE HZ 1 1
25 55248 1 1 65 PHE N N 0.667 -4.787 -6.127 1.00 . A A . 65 PHE N 1 1
25 55249 1 1 65 PHE O O 2.237 -1.635 -6.368 1.00 . A A . 65 PHE O 1 1
25 55250 1 1 66 PRO C C 0.794 -0.517 -8.371 1.00 . A A . 66 PRO C 1 1
25 55251 1 1 66 PRO CA C 1.645 -1.626 -9.006 1.00 . A A . 66 PRO CA 1 1
25 55252 1 1 66 PRO CB C 1.063 -2.092 -10.360 1.00 . A A . 66 PRO CB 1 1
25 55253 1 1 66 PRO CD C 1.228 -4.069 -8.831 1.00 . A A . 66 PRO CD 1 1
25 55254 1 1 66 PRO CG C 0.859 -3.630 -10.270 1.00 . A A . 66 PRO CG 1 1
25 55255 1 1 66 PRO HA H 2.661 -1.285 -9.135 1.00 . A A . 66 PRO HA 1 1
25 55256 1 1 66 PRO HB2 H 0.114 -1.603 -10.551 1.00 . A A . 66 PRO HB2 1 1
25 55257 1 1 66 PRO HB3 H 1.754 -1.864 -11.161 1.00 . A A . 66 PRO HB3 1 1
25 55258 1 1 66 PRO HD2 H 0.380 -4.514 -8.359 1.00 . A A . 66 PRO HD2 1 1
25 55259 1 1 66 PRO HD3 H 2.053 -4.757 -8.856 1.00 . A A . 66 PRO HD3 1 1
25 55260 1 1 66 PRO HG2 H -0.175 -3.878 -10.482 1.00 . A A . 66 PRO HG2 1 1
25 55261 1 1 66 PRO HG3 H 1.503 -4.133 -10.981 1.00 . A A . 66 PRO HG3 1 1
25 55262 1 1 66 PRO N N 1.619 -2.819 -8.141 1.00 . A A . 66 PRO N 1 1
25 55263 1 1 66 PRO O O 1.265 0.580 -8.141 1.00 . A A . 66 PRO O 1 1
25 55264 1 1 67 GLU C C -0.667 0.683 -6.127 1.00 . A A . 67 GLU C 1 1
25 55265 1 1 67 GLU CA C -1.305 0.248 -7.446 1.00 . A A . 67 GLU CA 1 1
25 55266 1 1 67 GLU CB C -2.712 -0.308 -7.184 1.00 . A A . 67 GLU CB 1 1
25 55267 1 1 67 GLU CD C -4.715 -1.335 -8.271 1.00 . A A . 67 GLU CD 1 1
25 55268 1 1 67 GLU CG C -3.406 -0.583 -8.520 1.00 . A A . 67 GLU CG 1 1
25 55269 1 1 67 GLU H H -0.812 -1.684 -8.260 1.00 . A A . 67 GLU H 1 1
25 55270 1 1 67 GLU HA H -1.371 1.101 -8.105 1.00 . A A . 67 GLU HA 1 1
25 55271 1 1 67 GLU HB2 H -2.643 -1.224 -6.619 1.00 . A A . 67 GLU HB2 1 1
25 55272 1 1 67 GLU HB3 H -3.287 0.415 -6.627 1.00 . A A . 67 GLU HB3 1 1
25 55273 1 1 67 GLU HG2 H -3.618 0.354 -9.016 1.00 . A A . 67 GLU HG2 1 1
25 55274 1 1 67 GLU HG3 H -2.762 -1.184 -9.145 1.00 . A A . 67 GLU HG3 1 1
25 55275 1 1 67 GLU N N -0.449 -0.793 -8.074 1.00 . A A . 67 GLU N 1 1
25 55276 1 1 67 GLU O O -0.754 1.830 -5.736 1.00 . A A . 67 GLU O 1 1
25 55277 1 1 67 GLU OE1 O -4.697 -2.277 -7.494 1.00 . A A . 67 GLU OE1 1 1
25 55278 1 1 67 GLU OE2 O -5.714 -0.958 -8.861 1.00 . A A . 67 GLU OE2 1 1
25 55279 1 1 68 PHE C C 1.759 1.168 -4.486 1.00 . A A . 68 PHE C 1 1
25 55280 1 1 68 PHE CA C 0.643 0.177 -4.165 1.00 . A A . 68 PHE CA 1 1
25 55281 1 1 68 PHE CB C 1.220 -1.049 -3.442 1.00 . A A . 68 PHE CB 1 1
25 55282 1 1 68 PHE CD1 C 0.695 -0.630 -1.012 1.00 . A A . 68 PHE CD1 1 1
25 55283 1 1 68 PHE CD2 C 2.966 -0.280 -1.789 1.00 . A A . 68 PHE CD2 1 1
25 55284 1 1 68 PHE CE1 C 1.080 -0.249 0.282 1.00 . A A . 68 PHE CE1 1 1
25 55285 1 1 68 PHE CE2 C 3.347 0.101 -0.496 1.00 . A A . 68 PHE CE2 1 1
25 55286 1 1 68 PHE CG C 1.638 -0.645 -2.047 1.00 . A A . 68 PHE CG 1 1
25 55287 1 1 68 PHE CZ C 2.404 0.115 0.538 1.00 . A A . 68 PHE CZ 1 1
25 55288 1 1 68 PHE H H 0.069 -1.131 -5.774 1.00 . A A . 68 PHE H 1 1
25 55289 1 1 68 PHE HA H -0.087 0.656 -3.533 1.00 . A A . 68 PHE HA 1 1
25 55290 1 1 68 PHE HB2 H 0.467 -1.821 -3.379 1.00 . A A . 68 PHE HB2 1 1
25 55291 1 1 68 PHE HB3 H 2.078 -1.422 -3.980 1.00 . A A . 68 PHE HB3 1 1
25 55292 1 1 68 PHE HD1 H -0.327 -0.912 -1.211 1.00 . A A . 68 PHE HD1 1 1
25 55293 1 1 68 PHE HD2 H 3.695 -0.294 -2.587 1.00 . A A . 68 PHE HD2 1 1
25 55294 1 1 68 PHE HE1 H 0.353 -0.239 1.081 1.00 . A A . 68 PHE HE1 1 1
25 55295 1 1 68 PHE HE2 H 4.368 0.384 -0.294 1.00 . A A . 68 PHE HE2 1 1
25 55296 1 1 68 PHE HZ H 2.701 0.408 1.533 1.00 . A A . 68 PHE HZ 1 1
25 55297 1 1 68 PHE N N -0.007 -0.216 -5.442 1.00 . A A . 68 PHE N 1 1
25 55298 1 1 68 PHE O O 1.999 2.105 -3.751 1.00 . A A . 68 PHE O 1 1
25 55299 1 1 69 LEU C C 2.890 3.290 -6.276 1.00 . A A . 69 LEU C 1 1
25 55300 1 1 69 LEU CA C 3.519 1.933 -5.958 1.00 . A A . 69 LEU CA 1 1
25 55301 1 1 69 LEU CB C 4.283 1.426 -7.192 1.00 . A A . 69 LEU CB 1 1
25 55302 1 1 69 LEU CD1 C 5.838 -0.291 -8.121 1.00 . A A . 69 LEU CD1 1 1
25 55303 1 1 69 LEU CD2 C 6.060 0.385 -5.718 1.00 . A A . 69 LEU CD2 1 1
25 55304 1 1 69 LEU CG C 5.064 0.142 -6.869 1.00 . A A . 69 LEU CG 1 1
25 55305 1 1 69 LEU H H 2.222 0.226 -6.181 1.00 . A A . 69 LEU H 1 1
25 55306 1 1 69 LEU HA H 4.196 2.048 -5.127 1.00 . A A . 69 LEU HA 1 1
25 55307 1 1 69 LEU HB2 H 3.580 1.220 -7.988 1.00 . A A . 69 LEU HB2 1 1
25 55308 1 1 69 LEU HB3 H 4.972 2.186 -7.520 1.00 . A A . 69 LEU HB3 1 1
25 55309 1 1 69 LEU HD11 H 5.206 -0.198 -8.991 1.00 . A A . 69 LEU HD11 1 1
25 55310 1 1 69 LEU HD12 H 6.709 0.337 -8.236 1.00 . A A . 69 LEU HD12 1 1
25 55311 1 1 69 LEU HD13 H 6.150 -1.317 -8.010 1.00 . A A . 69 LEU HD13 1 1
25 55312 1 1 69 LEU HD21 H 6.424 1.401 -5.759 1.00 . A A . 69 LEU HD21 1 1
25 55313 1 1 69 LEU HD22 H 5.563 0.219 -4.774 1.00 . A A . 69 LEU HD22 1 1
25 55314 1 1 69 LEU HD23 H 6.894 -0.298 -5.803 1.00 . A A . 69 LEU HD23 1 1
25 55315 1 1 69 LEU HG H 4.370 -0.637 -6.591 1.00 . A A . 69 LEU HG 1 1
25 55316 1 1 69 LEU N N 2.436 0.981 -5.590 1.00 . A A . 69 LEU N 1 1
25 55317 1 1 69 LEU O O 3.507 4.323 -6.110 1.00 . A A . 69 LEU O 1 1
25 55318 1 1 70 THR C C 0.701 5.313 -5.705 1.00 . A A . 70 THR C 1 1
25 55319 1 1 70 THR CA C 0.999 4.599 -7.019 1.00 . A A . 70 THR CA 1 1
25 55320 1 1 70 THR CB C -0.314 4.373 -7.794 1.00 . A A . 70 THR CB 1 1
25 55321 1 1 70 THR CG2 C -1.117 5.681 -7.846 1.00 . A A . 70 THR CG2 1 1
25 55322 1 1 70 THR H H 1.168 2.462 -6.829 1.00 . A A . 70 THR H 1 1
25 55323 1 1 70 THR HA H 1.667 5.207 -7.613 1.00 . A A . 70 THR HA 1 1
25 55324 1 1 70 THR HB H -0.905 3.613 -7.303 1.00 . A A . 70 THR HB 1 1
25 55325 1 1 70 THR HG1 H 0.945 3.945 -9.213 1.00 . A A . 70 THR HG1 1 1
25 55326 1 1 70 THR HG21 H -0.460 6.497 -8.110 1.00 . A A . 70 THR HG21 1 1
25 55327 1 1 70 THR HG22 H -1.899 5.596 -8.585 1.00 . A A . 70 THR HG22 1 1
25 55328 1 1 70 THR HG23 H -1.558 5.877 -6.876 1.00 . A A . 70 THR HG23 1 1
25 55329 1 1 70 THR N N 1.657 3.301 -6.714 1.00 . A A . 70 THR N 1 1
25 55330 1 1 70 THR O O 0.737 6.518 -5.627 1.00 . A A . 70 THR O 1 1
25 55331 1 1 70 THR OG1 O -0.010 3.952 -9.115 1.00 . A A . 70 THR OG1 1 1
25 55332 1 1 71 MET C C 1.385 5.914 -2.854 1.00 . A A . 71 MET C 1 1
25 55333 1 1 71 MET CA C 0.113 5.244 -3.366 1.00 . A A . 71 MET CA 1 1
25 55334 1 1 71 MET CB C -0.385 4.215 -2.331 1.00 . A A . 71 MET CB 1 1
25 55335 1 1 71 MET CE C -3.688 2.159 -1.423 1.00 . A A . 71 MET CE 1 1
25 55336 1 1 71 MET CG C -1.802 3.691 -2.697 1.00 . A A . 71 MET CG 1 1
25 55337 1 1 71 MET H H 0.393 3.607 -4.750 1.00 . A A . 71 MET H 1 1
25 55338 1 1 71 MET HA H -0.641 6.001 -3.521 1.00 . A A . 71 MET HA 1 1
25 55339 1 1 71 MET HB2 H 0.309 3.386 -2.289 1.00 . A A . 71 MET HB2 1 1
25 55340 1 1 71 MET HB3 H -0.418 4.689 -1.360 1.00 . A A . 71 MET HB3 1 1
25 55341 1 1 71 MET HE1 H -3.899 1.977 -2.467 1.00 . A A . 71 MET HE1 1 1
25 55342 1 1 71 MET HE2 H -3.029 1.390 -1.044 1.00 . A A . 71 MET HE2 1 1
25 55343 1 1 71 MET HE3 H -4.609 2.146 -0.865 1.00 . A A . 71 MET HE3 1 1
25 55344 1 1 71 MET HG2 H -2.230 4.292 -3.490 1.00 . A A . 71 MET HG2 1 1
25 55345 1 1 71 MET HG3 H -1.737 2.664 -3.030 1.00 . A A . 71 MET HG3 1 1
25 55346 1 1 71 MET N N 0.411 4.582 -4.669 1.00 . A A . 71 MET N 1 1
25 55347 1 1 71 MET O O 1.360 7.028 -2.372 1.00 . A A . 71 MET O 1 1
25 55348 1 1 71 MET SD S -2.890 3.778 -1.243 1.00 . A A . 71 MET SD 1 1
25 55349 1 1 72 MET C C 4.194 6.968 -3.445 1.00 . A A . 72 MET C 1 1
25 55350 1 1 72 MET CA C 3.769 5.858 -2.482 1.00 . A A . 72 MET CA 1 1
25 55351 1 1 72 MET CB C 4.861 4.787 -2.419 1.00 . A A . 72 MET CB 1 1
25 55352 1 1 72 MET CE C 5.758 4.131 0.743 1.00 . A A . 72 MET CE 1 1
25 55353 1 1 72 MET CG C 4.385 3.617 -1.553 1.00 . A A . 72 MET CG 1 1
25 55354 1 1 72 MET H H 2.500 4.350 -3.354 1.00 . A A . 72 MET H 1 1
25 55355 1 1 72 MET HA H 3.620 6.280 -1.499 1.00 . A A . 72 MET HA 1 1
25 55356 1 1 72 MET HB2 H 5.073 4.433 -3.417 1.00 . A A . 72 MET HB2 1 1
25 55357 1 1 72 MET HB3 H 5.757 5.209 -1.991 1.00 . A A . 72 MET HB3 1 1
25 55358 1 1 72 MET HE1 H 6.175 3.152 0.547 1.00 . A A . 72 MET HE1 1 1
25 55359 1 1 72 MET HE2 H 6.349 4.886 0.245 1.00 . A A . 72 MET HE2 1 1
25 55360 1 1 72 MET HE3 H 5.766 4.315 1.805 1.00 . A A . 72 MET HE3 1 1
25 55361 1 1 72 MET HG2 H 3.479 3.207 -1.974 1.00 . A A . 72 MET HG2 1 1
25 55362 1 1 72 MET HG3 H 5.148 2.853 -1.532 1.00 . A A . 72 MET HG3 1 1
25 55363 1 1 72 MET N N 2.498 5.249 -2.959 1.00 . A A . 72 MET N 1 1
25 55364 1 1 72 MET O O 4.679 8.002 -3.035 1.00 . A A . 72 MET O 1 1
25 55365 1 1 72 MET SD S 4.056 4.196 0.132 1.00 . A A . 72 MET SD 1 1
25 55366 1 1 73 ALA C C 3.473 9.021 -5.559 1.00 . A A . 73 ALA C 1 1
25 55367 1 1 73 ALA CA C 4.414 7.817 -5.697 1.00 . A A . 73 ALA CA 1 1
25 55368 1 1 73 ALA CB C 4.360 7.253 -7.126 1.00 . A A . 73 ALA CB 1 1
25 55369 1 1 73 ALA H H 3.627 5.930 -5.043 1.00 . A A . 73 ALA H 1 1
25 55370 1 1 73 ALA HA H 5.422 8.132 -5.474 1.00 . A A . 73 ALA HA 1 1
25 55371 1 1 73 ALA HB1 H 3.536 6.560 -7.213 1.00 . A A . 73 ALA HB1 1 1
25 55372 1 1 73 ALA HB2 H 4.228 8.061 -7.834 1.00 . A A . 73 ALA HB2 1 1
25 55373 1 1 73 ALA HB3 H 5.284 6.738 -7.343 1.00 . A A . 73 ALA HB3 1 1
25 55374 1 1 73 ALA N N 4.016 6.766 -4.723 1.00 . A A . 73 ALA N 1 1
25 55375 1 1 73 ALA O O 3.903 10.156 -5.613 1.00 . A A . 73 ALA O 1 1
25 55376 1 1 74 ARG C C 1.580 10.680 -3.924 1.00 . A A . 74 ARG C 1 1
25 55377 1 1 74 ARG CA C 1.269 9.948 -5.231 1.00 . A A . 74 ARG CA 1 1
25 55378 1 1 74 ARG CB C -0.186 9.439 -5.295 1.00 . A A . 74 ARG CB 1 1
25 55379 1 1 74 ARG CD C -1.475 10.294 -3.309 1.00 . A A . 74 ARG CD 1 1
25 55380 1 1 74 ARG CG C -0.752 9.077 -3.900 1.00 . A A . 74 ARG CG 1 1
25 55381 1 1 74 ARG CZ C -1.907 9.143 -1.193 1.00 . A A . 74 ARG CZ 1 1
25 55382 1 1 74 ARG H H 1.851 7.881 -5.326 1.00 . A A . 74 ARG H 1 1
25 55383 1 1 74 ARG HA H 1.439 10.627 -6.048 1.00 . A A . 74 ARG HA 1 1
25 55384 1 1 74 ARG HB2 H -0.805 10.200 -5.746 1.00 . A A . 74 ARG HB2 1 1
25 55385 1 1 74 ARG HB3 H -0.209 8.566 -5.919 1.00 . A A . 74 ARG HB3 1 1
25 55386 1 1 74 ARG HD2 H -0.949 11.192 -3.590 1.00 . A A . 74 ARG HD2 1 1
25 55387 1 1 74 ARG HD3 H -2.483 10.334 -3.710 1.00 . A A . 74 ARG HD3 1 1
25 55388 1 1 74 ARG HE H -1.109 10.952 -1.291 1.00 . A A . 74 ARG HE 1 1
25 55389 1 1 74 ARG HG2 H -1.448 8.262 -4.007 1.00 . A A . 74 ARG HG2 1 1
25 55390 1 1 74 ARG HG3 H 0.042 8.775 -3.237 1.00 . A A . 74 ARG HG3 1 1
25 55391 1 1 74 ARG HH11 H -2.675 8.281 -2.828 1.00 . A A . 74 ARG HH11 1 1
25 55392 1 1 74 ARG HH12 H -2.835 7.378 -1.364 1.00 . A A . 74 ARG HH12 1 1
25 55393 1 1 74 ARG HH21 H -1.338 9.792 0.613 1.00 . A A . 74 ARG HH21 1 1
25 55394 1 1 74 ARG HH22 H -2.090 8.231 0.581 1.00 . A A . 74 ARG HH22 1 1
25 55395 1 1 74 ARG N N 2.196 8.797 -5.374 1.00 . A A . 74 ARG N 1 1
25 55396 1 1 74 ARG NE N -1.481 10.211 -1.814 1.00 . A A . 74 ARG NE 1 1
25 55397 1 1 74 ARG NH1 N -2.521 8.195 -1.848 1.00 . A A . 74 ARG NH1 1 1
25 55398 1 1 74 ARG NH2 N -1.769 9.047 0.101 1.00 . A A . 74 ARG NH2 1 1
25 55399 1 1 74 ARG O O 1.368 11.870 -3.792 1.00 . A A . 74 ARG O 1 1
25 55400 1 1 75 LYS C C 3.770 11.360 -1.820 1.00 . A A . 75 LYS C 1 1
25 55401 1 1 75 LYS CA C 2.456 10.602 -1.665 1.00 . A A . 75 LYS CA 1 1
25 55402 1 1 75 LYS CB C 2.626 9.514 -0.595 1.00 . A A . 75 LYS CB 1 1
25 55403 1 1 75 LYS CD C 1.414 7.792 0.759 1.00 . A A . 75 LYS CD 1 1
25 55404 1 1 75 LYS CE C 2.355 8.092 1.937 1.00 . A A . 75 LYS CE 1 1
25 55405 1 1 75 LYS CG C 1.252 9.035 -0.123 1.00 . A A . 75 LYS CG 1 1
25 55406 1 1 75 LYS H H 2.266 9.016 -3.111 1.00 . A A . 75 LYS H 1 1
25 55407 1 1 75 LYS HA H 1.685 11.280 -1.371 1.00 . A A . 75 LYS HA 1 1
25 55408 1 1 75 LYS HB2 H 3.171 8.681 -1.014 1.00 . A A . 75 LYS HB2 1 1
25 55409 1 1 75 LYS HB3 H 3.171 9.915 0.246 1.00 . A A . 75 LYS HB3 1 1
25 55410 1 1 75 LYS HD2 H 0.447 7.494 1.136 1.00 . A A . 75 LYS HD2 1 1
25 55411 1 1 75 LYS HD3 H 1.829 6.987 0.168 1.00 . A A . 75 LYS HD3 1 1
25 55412 1 1 75 LYS HE2 H 2.225 9.117 2.257 1.00 . A A . 75 LYS HE2 1 1
25 55413 1 1 75 LYS HE3 H 2.123 7.430 2.759 1.00 . A A . 75 LYS HE3 1 1
25 55414 1 1 75 LYS HG2 H 0.773 9.820 0.446 1.00 . A A . 75 LYS HG2 1 1
25 55415 1 1 75 LYS HG3 H 0.648 8.789 -0.978 1.00 . A A . 75 LYS HG3 1 1
25 55416 1 1 75 LYS HZ1 H 3.919 8.310 0.580 1.00 . A A . 75 LYS HZ1 1 1
25 55417 1 1 75 LYS HZ2 H 4.407 8.315 2.203 1.00 . A A . 75 LYS HZ2 1 1
25 55418 1 1 75 LYS HZ3 H 3.959 6.856 1.456 1.00 . A A . 75 LYS HZ3 1 1
25 55419 1 1 75 LYS N N 2.100 9.969 -2.966 1.00 . A A . 75 LYS N 1 1
25 55420 1 1 75 LYS NZ N 3.766 7.878 1.512 1.00 . A A . 75 LYS NZ 1 1
25 55421 1 1 75 LYS O O 3.890 12.515 -1.459 1.00 . A A . 75 LYS O 1 1
25 55422 1 1 76 MET C C 6.089 12.676 -2.722 1.00 . A A . 76 MET C 1 1
25 55423 1 1 76 MET CA C 6.183 11.317 -2.055 1.00 . A A . 76 MET CA 1 1
25 55424 1 1 76 MET CB C 7.255 10.391 -2.698 1.00 . A A . 76 MET CB 1 1
25 55425 1 1 76 MET CE C 7.998 6.425 -2.689 1.00 . A A . 76 MET CE 1 1
25 55426 1 1 76 MET CG C 7.149 8.949 -2.154 1.00 . A A . 76 MET CG 1 1
25 55427 1 1 76 MET H H 4.750 9.692 -2.243 1.00 . A A . 76 MET H 1 1
25 55428 1 1 76 MET HA H 6.441 11.517 -1.006 1.00 . A A . 76 MET HA 1 1
25 55429 1 1 76 MET HB2 H 7.113 10.376 -3.764 1.00 . A A . 76 MET HB2 1 1
25 55430 1 1 76 MET HB3 H 8.246 10.753 -2.472 1.00 . A A . 76 MET HB3 1 1
25 55431 1 1 76 MET HE1 H 7.718 6.427 -1.645 1.00 . A A . 76 MET HE1 1 1
25 55432 1 1 76 MET HE2 H 7.706 5.491 -3.144 1.00 . A A . 76 MET HE2 1 1
25 55433 1 1 76 MET HE3 H 9.066 6.546 -2.773 1.00 . A A . 76 MET HE3 1 1
25 55434 1 1 76 MET HG2 H 7.997 8.740 -1.514 1.00 . A A . 76 MET HG2 1 1
25 55435 1 1 76 MET HG3 H 6.245 8.823 -1.586 1.00 . A A . 76 MET HG3 1 1
25 55436 1 1 76 MET N N 4.829 10.658 -2.111 1.00 . A A . 76 MET N 1 1
25 55437 1 1 76 MET O O 6.268 12.832 -3.914 1.00 . A A . 76 MET O 1 1
25 55438 1 1 76 MET SD S 7.165 7.786 -3.539 1.00 . A A . 76 MET SD 1 1
25 55439 1 1 77 LYS C C 5.981 16.110 -1.447 1.00 . A A . 77 LYS C 1 1
25 55440 1 1 77 LYS CA C 5.577 15.032 -2.451 1.00 . A A . 77 LYS CA 1 1
25 55441 1 1 77 LYS CB C 4.109 15.222 -2.844 1.00 . A A . 77 LYS CB 1 1
25 55442 1 1 77 LYS CD C 2.425 14.702 -4.617 1.00 . A A . 77 LYS CD 1 1
25 55443 1 1 77 LYS CE C 2.263 14.060 -5.997 1.00 . A A . 77 LYS CE 1 1
25 55444 1 1 77 LYS CG C 3.793 14.331 -4.041 1.00 . A A . 77 LYS CG 1 1
25 55445 1 1 77 LYS H H 5.584 13.488 -0.977 1.00 . A A . 77 LYS H 1 1
25 55446 1 1 77 LYS HA H 6.176 15.157 -3.316 1.00 . A A . 77 LYS HA 1 1
25 55447 1 1 77 LYS HB2 H 3.473 14.942 -2.016 1.00 . A A . 77 LYS HB2 1 1
25 55448 1 1 77 LYS HB3 H 3.933 16.253 -3.108 1.00 . A A . 77 LYS HB3 1 1
25 55449 1 1 77 LYS HD2 H 1.647 14.344 -3.957 1.00 . A A . 77 LYS HD2 1 1
25 55450 1 1 77 LYS HD3 H 2.351 15.775 -4.711 1.00 . A A . 77 LYS HD3 1 1
25 55451 1 1 77 LYS HE2 H 1.212 13.925 -6.211 1.00 . A A . 77 LYS HE2 1 1
25 55452 1 1 77 LYS HE3 H 2.703 14.700 -6.747 1.00 . A A . 77 LYS HE3 1 1
25 55453 1 1 77 LYS HG2 H 4.552 14.464 -4.796 1.00 . A A . 77 LYS HG2 1 1
25 55454 1 1 77 LYS HG3 H 3.779 13.302 -3.719 1.00 . A A . 77 LYS HG3 1 1
25 55455 1 1 77 LYS HZ1 H 3.898 12.832 -5.604 1.00 . A A . 77 LYS HZ1 1 1
25 55456 1 1 77 LYS HZ2 H 2.396 12.054 -5.452 1.00 . A A . 77 LYS HZ2 1 1
25 55457 1 1 77 LYS HZ3 H 3.020 12.394 -6.992 1.00 . A A . 77 LYS HZ3 1 1
25 55458 1 1 77 LYS N N 5.753 13.666 -1.923 1.00 . A A . 77 LYS N 1 1
25 55459 1 1 77 LYS NZ N 2.946 12.735 -6.012 1.00 . A A . 77 LYS NZ 1 1
25 55460 1 1 77 LYS O O 7.118 16.540 -1.409 1.00 . A A . 77 LYS O 1 1
25 55461 1 1 78 ASP C C 6.426 17.493 1.130 1.00 . A A . 78 ASP C 1 1
25 55462 1 1 78 ASP CA C 5.349 17.844 0.100 1.00 . A A . 78 ASP CA 1 1
25 55463 1 1 78 ASP CB C 4.083 18.321 0.815 1.00 . A A . 78 ASP CB 1 1
25 55464 1 1 78 ASP CG C 4.285 19.751 1.323 1.00 . A A . 78 ASP CG 1 1
25 55465 1 1 78 ASP H H 4.106 16.396 -0.913 1.00 . A A . 78 ASP H 1 1
25 55466 1 1 78 ASP HA H 5.723 18.619 -0.524 1.00 . A A . 78 ASP HA 1 1
25 55467 1 1 78 ASP HB2 H 3.252 18.299 0.125 1.00 . A A . 78 ASP HB2 1 1
25 55468 1 1 78 ASP HB3 H 3.874 17.668 1.651 1.00 . A A . 78 ASP HB3 1 1
25 55469 1 1 78 ASP N N 5.032 16.661 -0.755 1.00 . A A . 78 ASP N 1 1
25 55470 1 1 78 ASP O O 6.940 18.352 1.819 1.00 . A A . 78 ASP O 1 1
25 55471 1 1 78 ASP OD1 O 5.377 20.268 1.157 1.00 . A A . 78 ASP OD1 1 1
25 55472 1 1 78 ASP OD2 O 3.345 20.303 1.869 1.00 . A A . 78 ASP OD2 1 1
25 55473 1 1 79 THR C C 8.925 15.065 1.425 1.00 . A A . 79 THR C 1 1
25 55474 1 1 79 THR CA C 7.818 15.795 2.193 1.00 . A A . 79 THR CA 1 1
25 55475 1 1 79 THR CB C 7.181 14.838 3.205 1.00 . A A . 79 THR CB 1 1
25 55476 1 1 79 THR CG2 C 6.676 13.578 2.484 1.00 . A A . 79 THR CG2 1 1
25 55477 1 1 79 THR H H 6.329 15.596 0.651 1.00 . A A . 79 THR H 1 1
25 55478 1 1 79 THR HA H 8.243 16.642 2.712 1.00 . A A . 79 THR HA 1 1
25 55479 1 1 79 THR HB H 6.352 15.331 3.684 1.00 . A A . 79 THR HB 1 1
25 55480 1 1 79 THR HG1 H 8.703 13.786 3.809 1.00 . A A . 79 THR HG1 1 1
25 55481 1 1 79 THR HG21 H 6.387 13.826 1.473 1.00 . A A . 79 THR HG21 1 1
25 55482 1 1 79 THR HG22 H 7.462 12.839 2.463 1.00 . A A . 79 THR HG22 1 1
25 55483 1 1 79 THR HG23 H 5.823 13.178 3.012 1.00 . A A . 79 THR HG23 1 1
25 55484 1 1 79 THR N N 6.766 16.245 1.226 1.00 . A A . 79 THR N 1 1
25 55485 1 1 79 THR O O 9.369 14.001 1.811 1.00 . A A . 79 THR O 1 1
25 55486 1 1 79 THR OG1 O 8.146 14.475 4.182 1.00 . A A . 79 THR OG1 1 1
25 55487 1 1 80 ASP C C 11.532 14.434 0.421 1.00 . A A . 80 ASP C 1 1
25 55488 1 1 80 ASP CA C 10.442 14.998 -0.481 1.00 . A A . 80 ASP CA 1 1
25 55489 1 1 80 ASP CB C 11.049 16.038 -1.424 1.00 . A A . 80 ASP CB 1 1
25 55490 1 1 80 ASP CG C 11.379 17.312 -0.645 1.00 . A A . 80 ASP CG 1 1
25 55491 1 1 80 ASP H H 8.984 16.487 0.057 1.00 . A A . 80 ASP H 1 1
25 55492 1 1 80 ASP HA H 10.030 14.195 -1.064 1.00 . A A . 80 ASP HA 1 1
25 55493 1 1 80 ASP HB2 H 11.953 15.642 -1.863 1.00 . A A . 80 ASP HB2 1 1
25 55494 1 1 80 ASP HB3 H 10.343 16.271 -2.206 1.00 . A A . 80 ASP HB3 1 1
25 55495 1 1 80 ASP N N 9.365 15.634 0.338 1.00 . A A . 80 ASP N 1 1
25 55496 1 1 80 ASP O O 11.603 14.720 1.600 1.00 . A A . 80 ASP O 1 1
25 55497 1 1 80 ASP OD1 O 11.615 17.208 0.547 1.00 . A A . 80 ASP OD1 1 1
25 55498 1 1 80 ASP OD2 O 11.391 18.369 -1.252 1.00 . A A . 80 ASP OD2 1 1
25 55499 1 1 81 SER C C 14.549 14.133 0.793 1.00 . A A . 81 SER C 1 1
25 55500 1 1 81 SER CA C 13.498 13.051 0.640 1.00 . A A . 81 SER CA 1 1
25 55501 1 1 81 SER CB C 14.062 11.852 -0.121 1.00 . A A . 81 SER CB 1 1
25 55502 1 1 81 SER H H 12.315 13.451 -1.101 1.00 . A A . 81 SER H 1 1
25 55503 1 1 81 SER HA H 13.140 12.746 1.605 1.00 . A A . 81 SER HA 1 1
25 55504 1 1 81 SER HB2 H 13.247 11.294 -0.555 1.00 . A A . 81 SER HB2 1 1
25 55505 1 1 81 SER HB3 H 14.714 12.197 -0.910 1.00 . A A . 81 SER HB3 1 1
25 55506 1 1 81 SER HG H 14.304 10.182 0.848 1.00 . A A . 81 SER HG 1 1
25 55507 1 1 81 SER N N 12.389 13.641 -0.144 1.00 . A A . 81 SER N 1 1
25 55508 1 1 81 SER O O 15.409 14.099 1.652 1.00 . A A . 81 SER O 1 1
25 55509 1 1 81 SER OG O 14.778 11.016 0.778 1.00 . A A . 81 SER OG 1 1
25 55510 1 1 82 GLU C C 15.314 16.980 1.282 1.00 . A A . 82 GLU C 1 1
25 55511 1 1 82 GLU CA C 15.401 16.239 -0.060 1.00 . A A . 82 GLU CA 1 1
25 55512 1 1 82 GLU CB C 15.014 17.175 -1.231 1.00 . A A . 82 GLU CB 1 1
25 55513 1 1 82 GLU CD C 15.727 18.141 -3.426 1.00 . A A . 82 GLU CD 1 1
25 55514 1 1 82 GLU CG C 16.062 17.104 -2.352 1.00 . A A . 82 GLU CG 1 1
25 55515 1 1 82 GLU H H 13.730 15.063 -0.729 1.00 . A A . 82 GLU H 1 1
25 55516 1 1 82 GLU HA H 16.398 15.875 -0.190 1.00 . A A . 82 GLU HA 1 1
25 55517 1 1 82 GLU HB2 H 14.056 16.854 -1.627 1.00 . A A . 82 GLU HB2 1 1
25 55518 1 1 82 GLU HB3 H 14.932 18.197 -0.886 1.00 . A A . 82 GLU HB3 1 1
25 55519 1 1 82 GLU HG2 H 17.040 17.310 -1.945 1.00 . A A . 82 GLU HG2 1 1
25 55520 1 1 82 GLU HG3 H 16.055 16.118 -2.793 1.00 . A A . 82 GLU HG3 1 1
25 55521 1 1 82 GLU N N 14.453 15.096 -0.064 1.00 . A A . 82 GLU N 1 1
25 55522 1 1 82 GLU O O 16.312 17.279 1.906 1.00 . A A . 82 GLU O 1 1
25 55523 1 1 82 GLU OE1 O 15.812 19.321 -3.127 1.00 . A A . 82 GLU OE1 1 1
25 55524 1 1 82 GLU OE2 O 15.395 17.738 -4.528 1.00 . A A . 82 GLU OE2 1 1
25 55525 1 1 83 GLU C C 14.393 17.097 4.167 1.00 . A A . 83 GLU C 1 1
25 55526 1 1 83 GLU CA C 13.962 18.002 3.014 1.00 . A A . 83 GLU CA 1 1
25 55527 1 1 83 GLU CB C 12.489 18.402 3.202 1.00 . A A . 83 GLU CB 1 1
25 55528 1 1 83 GLU CD C 10.713 20.056 2.613 1.00 . A A . 83 GLU CD 1 1
25 55529 1 1 83 GLU CG C 12.185 19.687 2.423 1.00 . A A . 83 GLU CG 1 1
25 55530 1 1 83 GLU H H 13.350 17.024 1.186 1.00 . A A . 83 GLU H 1 1
25 55531 1 1 83 GLU HA H 14.579 18.881 3.009 1.00 . A A . 83 GLU HA 1 1
25 55532 1 1 83 GLU HB2 H 11.851 17.606 2.846 1.00 . A A . 83 GLU HB2 1 1
25 55533 1 1 83 GLU HB3 H 12.290 18.573 4.252 1.00 . A A . 83 GLU HB3 1 1
25 55534 1 1 83 GLU HG2 H 12.808 20.488 2.791 1.00 . A A . 83 GLU HG2 1 1
25 55535 1 1 83 GLU HG3 H 12.382 19.530 1.374 1.00 . A A . 83 GLU HG3 1 1
25 55536 1 1 83 GLU N N 14.130 17.277 1.717 1.00 . A A . 83 GLU N 1 1
25 55537 1 1 83 GLU O O 14.814 17.554 5.209 1.00 . A A . 83 GLU O 1 1
25 55538 1 1 83 GLU OE1 O 9.869 19.246 2.267 1.00 . A A . 83 GLU OE1 1 1
25 55539 1 1 83 GLU OE2 O 10.453 21.144 3.099 1.00 . A A . 83 GLU OE2 1 1
25 55540 1 1 84 GLU C C 16.189 14.771 5.146 1.00 . A A . 84 GLU C 1 1
25 55541 1 1 84 GLU CA C 14.668 14.868 5.063 1.00 . A A . 84 GLU CA 1 1
25 55542 1 1 84 GLU CB C 14.091 13.485 4.757 1.00 . A A . 84 GLU CB 1 1
25 55543 1 1 84 GLU CD C 12.013 12.097 4.794 1.00 . A A . 84 GLU CD 1 1
25 55544 1 1 84 GLU CG C 12.570 13.517 4.925 1.00 . A A . 84 GLU CG 1 1
25 55545 1 1 84 GLU H H 13.935 15.484 3.138 1.00 . A A . 84 GLU H 1 1
25 55546 1 1 84 GLU HA H 14.285 15.217 6.005 1.00 . A A . 84 GLU HA 1 1
25 55547 1 1 84 GLU HB2 H 14.334 13.211 3.741 1.00 . A A . 84 GLU HB2 1 1
25 55548 1 1 84 GLU HB3 H 14.509 12.761 5.436 1.00 . A A . 84 GLU HB3 1 1
25 55549 1 1 84 GLU HG2 H 12.324 13.913 5.900 1.00 . A A . 84 GLU HG2 1 1
25 55550 1 1 84 GLU HG3 H 12.135 14.144 4.162 1.00 . A A . 84 GLU HG3 1 1
25 55551 1 1 84 GLU N N 14.281 15.819 3.985 1.00 . A A . 84 GLU N 1 1
25 55552 1 1 84 GLU O O 16.759 14.636 6.212 1.00 . A A . 84 GLU O 1 1
25 55553 1 1 84 GLU OE1 O 12.440 11.242 5.553 1.00 . A A . 84 GLU OE1 1 1
25 55554 1 1 84 GLU OE2 O 11.171 11.890 3.937 1.00 . A A . 84 GLU OE2 1 1
25 55555 1 1 85 ILE C C 18.929 16.082 4.518 1.00 . A A . 85 ILE C 1 1
25 55556 1 1 85 ILE CA C 18.334 14.748 4.045 1.00 . A A . 85 ILE CA 1 1
25 55557 1 1 85 ILE CB C 18.858 14.405 2.637 1.00 . A A . 85 ILE CB 1 1
25 55558 1 1 85 ILE CD1 C 19.095 12.574 0.936 1.00 . A A . 85 ILE CD1 1 1
25 55559 1 1 85 ILE CG1 C 18.605 12.917 2.344 1.00 . A A . 85 ILE CG1 1 1
25 55560 1 1 85 ILE CG2 C 20.369 14.704 2.568 1.00 . A A . 85 ILE CG2 1 1
25 55561 1 1 85 ILE H H 16.367 14.953 3.187 1.00 . A A . 85 ILE H 1 1
25 55562 1 1 85 ILE HA H 18.632 13.968 4.731 1.00 . A A . 85 ILE HA 1 1
25 55563 1 1 85 ILE HB H 18.340 15.012 1.905 1.00 . A A . 85 ILE HB 1 1
25 55564 1 1 85 ILE HD11 H 20.154 12.798 0.864 1.00 . A A . 85 ILE HD11 1 1
25 55565 1 1 85 ILE HD12 H 18.933 11.523 0.742 1.00 . A A . 85 ILE HD12 1 1
25 55566 1 1 85 ILE HD13 H 18.552 13.162 0.211 1.00 . A A . 85 ILE HD13 1 1
25 55567 1 1 85 ILE HG12 H 19.136 12.313 3.066 1.00 . A A . 85 ILE HG12 1 1
25 55568 1 1 85 ILE HG13 H 17.548 12.709 2.410 1.00 . A A . 85 ILE HG13 1 1
25 55569 1 1 85 ILE HG21 H 20.830 14.436 3.506 1.00 . A A . 85 ILE HG21 1 1
25 55570 1 1 85 ILE HG22 H 20.832 14.143 1.774 1.00 . A A . 85 ILE HG22 1 1
25 55571 1 1 85 ILE HG23 H 20.508 15.754 2.387 1.00 . A A . 85 ILE HG23 1 1
25 55572 1 1 85 ILE N N 16.848 14.842 4.031 1.00 . A A . 85 ILE N 1 1
25 55573 1 1 85 ILE O O 19.836 16.107 5.326 1.00 . A A . 85 ILE O 1 1
25 55574 1 1 86 ARG C C 18.709 18.697 5.942 1.00 . A A . 86 ARG C 1 1
25 55575 1 1 86 ARG CA C 19.011 18.494 4.458 1.00 . A A . 86 ARG CA 1 1
25 55576 1 1 86 ARG CB C 18.383 19.631 3.651 1.00 . A A . 86 ARG CB 1 1
25 55577 1 1 86 ARG CD C 18.597 22.051 3.043 1.00 . A A . 86 ARG CD 1 1
25 55578 1 1 86 ARG CG C 19.121 20.938 3.955 1.00 . A A . 86 ARG CG 1 1
25 55579 1 1 86 ARG CZ C 18.137 22.300 0.679 1.00 . A A . 86 ARG CZ 1 1
25 55580 1 1 86 ARG H H 17.711 17.160 3.368 1.00 . A A . 86 ARG H 1 1
25 55581 1 1 86 ARG HA H 20.087 18.488 4.307 1.00 . A A . 86 ARG HA 1 1
25 55582 1 1 86 ARG HB2 H 18.461 19.410 2.595 1.00 . A A . 86 ARG HB2 1 1
25 55583 1 1 86 ARG HB3 H 17.343 19.735 3.922 1.00 . A A . 86 ARG HB3 1 1
25 55584 1 1 86 ARG HD2 H 17.553 22.224 3.249 1.00 . A A . 86 ARG HD2 1 1
25 55585 1 1 86 ARG HD3 H 19.156 22.958 3.228 1.00 . A A . 86 ARG HD3 1 1
25 55586 1 1 86 ARG HE H 19.336 20.885 1.388 1.00 . A A . 86 ARG HE 1 1
25 55587 1 1 86 ARG HG2 H 18.956 21.210 4.986 1.00 . A A . 86 ARG HG2 1 1
25 55588 1 1 86 ARG HG3 H 20.178 20.803 3.782 1.00 . A A . 86 ARG HG3 1 1
25 55589 1 1 86 ARG HH11 H 17.270 23.590 1.942 1.00 . A A . 86 ARG HH11 1 1
25 55590 1 1 86 ARG HH12 H 16.900 23.816 0.265 1.00 . A A . 86 ARG HH12 1 1
25 55591 1 1 86 ARG HH21 H 18.858 21.165 -0.803 1.00 . A A . 86 ARG HH21 1 1
25 55592 1 1 86 ARG HH22 H 17.798 22.446 -1.289 1.00 . A A . 86 ARG HH22 1 1
25 55593 1 1 86 ARG N N 18.443 17.187 4.022 1.00 . A A . 86 ARG N 1 1
25 55594 1 1 86 ARG NE N 18.761 21.644 1.620 1.00 . A A . 86 ARG NE 1 1
25 55595 1 1 86 ARG NH1 N 17.375 23.315 0.986 1.00 . A A . 86 ARG NH1 1 1
25 55596 1 1 86 ARG NH2 N 18.274 21.942 -0.568 1.00 . A A . 86 ARG NH2 1 1
25 55597 1 1 86 ARG O O 19.561 19.108 6.705 1.00 . A A . 86 ARG O 1 1
25 55598 1 1 87 GLU C C 18.065 17.657 8.631 1.00 . A A . 87 GLU C 1 1
25 55599 1 1 87 GLU CA C 17.179 18.592 7.806 1.00 . A A . 87 GLU CA 1 1
25 55600 1 1 87 GLU CB C 15.689 18.300 8.069 1.00 . A A . 87 GLU CB 1 1
25 55601 1 1 87 GLU CD C 13.374 19.123 7.590 1.00 . A A . 87 GLU CD 1 1
25 55602 1 1 87 GLU CG C 14.849 19.520 7.676 1.00 . A A . 87 GLU CG 1 1
25 55603 1 1 87 GLU H H 16.827 18.076 5.744 1.00 . A A . 87 GLU H 1 1
25 55604 1 1 87 GLU HA H 17.406 19.611 8.089 1.00 . A A . 87 GLU HA 1 1
25 55605 1 1 87 GLU HB2 H 15.375 17.448 7.483 1.00 . A A . 87 GLU HB2 1 1
25 55606 1 1 87 GLU HB3 H 15.541 18.090 9.117 1.00 . A A . 87 GLU HB3 1 1
25 55607 1 1 87 GLU HG2 H 14.972 20.294 8.421 1.00 . A A . 87 GLU HG2 1 1
25 55608 1 1 87 GLU HG3 H 15.178 19.890 6.716 1.00 . A A . 87 GLU HG3 1 1
25 55609 1 1 87 GLU N N 17.505 18.409 6.367 1.00 . A A . 87 GLU N 1 1
25 55610 1 1 87 GLU O O 18.340 17.917 9.786 1.00 . A A . 87 GLU O 1 1
25 55611 1 1 87 GLU OE1 O 12.954 18.304 8.392 1.00 . A A . 87 GLU OE1 1 1
25 55612 1 1 87 GLU OE2 O 12.690 19.645 6.725 1.00 . A A . 87 GLU OE2 1 1
25 55613 1 1 88 ALA C C 20.831 16.353 8.793 1.00 . A A . 88 ALA C 1 1
25 55614 1 1 88 ALA CA C 19.462 15.704 8.813 1.00 . A A . 88 ALA CA 1 1
25 55615 1 1 88 ALA CB C 19.550 14.331 8.159 1.00 . A A . 88 ALA CB 1 1
25 55616 1 1 88 ALA H H 18.361 16.406 7.103 1.00 . A A . 88 ALA H 1 1
25 55617 1 1 88 ALA HA H 19.115 15.609 9.832 1.00 . A A . 88 ALA HA 1 1
25 55618 1 1 88 ALA HB1 H 19.680 14.447 7.092 1.00 . A A . 88 ALA HB1 1 1
25 55619 1 1 88 ALA HB2 H 20.396 13.796 8.571 1.00 . A A . 88 ALA HB2 1 1
25 55620 1 1 88 ALA HB3 H 18.645 13.782 8.358 1.00 . A A . 88 ALA HB3 1 1
25 55621 1 1 88 ALA N N 18.555 16.593 8.047 1.00 . A A . 88 ALA N 1 1
25 55622 1 1 88 ALA O O 21.495 16.474 9.795 1.00 . A A . 88 ALA O 1 1
25 55623 1 1 89 PHE C C 22.513 18.684 8.519 1.00 . A A . 89 PHE C 1 1
25 55624 1 1 89 PHE CA C 22.572 17.464 7.594 1.00 . A A . 89 PHE CA 1 1
25 55625 1 1 89 PHE CB C 22.890 17.875 6.146 1.00 . A A . 89 PHE CB 1 1
25 55626 1 1 89 PHE CD1 C 24.813 16.277 5.825 1.00 . A A . 89 PHE CD1 1 1
25 55627 1 1 89 PHE CD2 C 22.904 16.078 4.345 1.00 . A A . 89 PHE CD2 1 1
25 55628 1 1 89 PHE CE1 C 25.428 15.223 5.172 1.00 . A A . 89 PHE CE1 1 1
25 55629 1 1 89 PHE CE2 C 23.538 15.000 3.683 1.00 . A A . 89 PHE CE2 1 1
25 55630 1 1 89 PHE CG C 23.552 16.716 5.418 1.00 . A A . 89 PHE CG 1 1
25 55631 1 1 89 PHE CZ C 24.811 14.585 4.113 1.00 . A A . 89 PHE CZ 1 1
25 55632 1 1 89 PHE H H 20.699 16.718 6.850 1.00 . A A . 89 PHE H 1 1
25 55633 1 1 89 PHE HA H 23.320 16.779 7.961 1.00 . A A . 89 PHE HA 1 1
25 55634 1 1 89 PHE HB2 H 21.977 18.145 5.639 1.00 . A A . 89 PHE HB2 1 1
25 55635 1 1 89 PHE HB3 H 23.561 18.721 6.151 1.00 . A A . 89 PHE HB3 1 1
25 55636 1 1 89 PHE HD1 H 25.317 16.743 6.652 1.00 . A A . 89 PHE HD1 1 1
25 55637 1 1 89 PHE HD2 H 21.931 16.420 4.028 1.00 . A A . 89 PHE HD2 1 1
25 55638 1 1 89 PHE HE1 H 26.389 14.900 5.485 1.00 . A A . 89 PHE HE1 1 1
25 55639 1 1 89 PHE HE2 H 23.041 14.485 2.855 1.00 . A A . 89 PHE HE2 1 1
25 55640 1 1 89 PHE HZ H 25.326 13.771 3.633 1.00 . A A . 89 PHE HZ 1 1
25 55641 1 1 89 PHE N N 21.254 16.802 7.652 1.00 . A A . 89 PHE N 1 1
25 55642 1 1 89 PHE O O 23.520 19.132 9.031 1.00 . A A . 89 PHE O 1 1
25 55643 1 1 90 ARG C C 21.542 19.834 11.108 1.00 . A A . 90 ARG C 1 1
25 55644 1 1 90 ARG CA C 21.221 20.355 9.708 1.00 . A A . 90 ARG CA 1 1
25 55645 1 1 90 ARG CB C 19.794 20.916 9.667 1.00 . A A . 90 ARG CB 1 1
25 55646 1 1 90 ARG CD C 18.237 22.684 10.586 1.00 . A A . 90 ARG CD 1 1
25 55647 1 1 90 ARG CG C 19.648 22.064 10.681 1.00 . A A . 90 ARG CG 1 1
25 55648 1 1 90 ARG CZ C 19.057 24.765 11.580 1.00 . A A . 90 ARG CZ 1 1
25 55649 1 1 90 ARG H H 20.521 18.808 8.378 1.00 . A A . 90 ARG H 1 1
25 55650 1 1 90 ARG HA H 21.929 21.119 9.431 1.00 . A A . 90 ARG HA 1 1
25 55651 1 1 90 ARG HB2 H 19.586 21.287 8.674 1.00 . A A . 90 ARG HB2 1 1
25 55652 1 1 90 ARG HB3 H 19.094 20.135 9.913 1.00 . A A . 90 ARG HB3 1 1
25 55653 1 1 90 ARG HD2 H 17.782 22.430 9.641 1.00 . A A . 90 ARG HD2 1 1
25 55654 1 1 90 ARG HD3 H 17.614 22.297 11.389 1.00 . A A . 90 ARG HD3 1 1
25 55655 1 1 90 ARG HE H 17.870 24.722 9.992 1.00 . A A . 90 ARG HE 1 1
25 55656 1 1 90 ARG HG2 H 19.810 21.675 11.675 1.00 . A A . 90 ARG HG2 1 1
25 55657 1 1 90 ARG HG3 H 20.387 22.822 10.468 1.00 . A A . 90 ARG HG3 1 1
25 55658 1 1 90 ARG HH11 H 19.481 23.081 12.574 1.00 . A A . 90 ARG HH11 1 1
25 55659 1 1 90 ARG HH12 H 20.165 24.527 13.229 1.00 . A A . 90 ARG HH12 1 1
25 55660 1 1 90 ARG HH21 H 18.742 26.603 10.850 1.00 . A A . 90 ARG HH21 1 1
25 55661 1 1 90 ARG HH22 H 19.744 26.517 12.259 1.00 . A A . 90 ARG HH22 1 1
25 55662 1 1 90 ARG N N 21.332 19.200 8.774 1.00 . A A . 90 ARG N 1 1
25 55663 1 1 90 ARG NE N 18.331 24.176 10.665 1.00 . A A . 90 ARG NE 1 1
25 55664 1 1 90 ARG NH1 N 19.611 24.069 12.535 1.00 . A A . 90 ARG NH1 1 1
25 55665 1 1 90 ARG NH2 N 19.193 26.061 11.562 1.00 . A A . 90 ARG NH2 1 1
25 55666 1 1 90 ARG O O 22.300 20.427 11.850 1.00 . A A . 90 ARG O 1 1
25 55667 1 1 91 VAL C C 22.785 17.956 12.927 1.00 . A A . 91 VAL C 1 1
25 55668 1 1 91 VAL CA C 21.270 18.099 12.791 1.00 . A A . 91 VAL CA 1 1
25 55669 1 1 91 VAL CB C 20.612 16.695 12.860 1.00 . A A . 91 VAL CB 1 1
25 55670 1 1 91 VAL CG1 C 21.381 15.762 13.809 1.00 . A A . 91 VAL CG1 1 1
25 55671 1 1 91 VAL CG2 C 19.160 16.816 13.350 1.00 . A A . 91 VAL CG2 1 1
25 55672 1 1 91 VAL H H 20.398 18.244 10.818 1.00 . A A . 91 VAL H 1 1
25 55673 1 1 91 VAL HA H 20.887 18.732 13.576 1.00 . A A . 91 VAL HA 1 1
25 55674 1 1 91 VAL HB H 20.624 16.255 11.873 1.00 . A A . 91 VAL HB 1 1
25 55675 1 1 91 VAL HG11 H 21.633 16.292 14.715 1.00 . A A . 91 VAL HG11 1 1
25 55676 1 1 91 VAL HG12 H 20.770 14.905 14.050 1.00 . A A . 91 VAL HG12 1 1
25 55677 1 1 91 VAL HG13 H 22.290 15.428 13.319 1.00 . A A . 91 VAL HG13 1 1
25 55678 1 1 91 VAL HG21 H 18.596 17.445 12.678 1.00 . A A . 91 VAL HG21 1 1
25 55679 1 1 91 VAL HG22 H 18.710 15.835 13.385 1.00 . A A . 91 VAL HG22 1 1
25 55680 1 1 91 VAL HG23 H 19.151 17.249 14.339 1.00 . A A . 91 VAL HG23 1 1
25 55681 1 1 91 VAL N N 20.986 18.706 11.455 1.00 . A A . 91 VAL N 1 1
25 55682 1 1 91 VAL O O 23.313 17.762 14.005 1.00 . A A . 91 VAL O 1 1
25 55683 1 1 92 PHE C C 25.705 19.122 11.772 1.00 . A A . 92 PHE C 1 1
25 55684 1 1 92 PHE CA C 24.953 17.793 11.840 1.00 . A A . 92 PHE CA 1 1
25 55685 1 1 92 PHE CB C 25.284 16.890 10.648 1.00 . A A . 92 PHE CB 1 1
25 55686 1 1 92 PHE CD1 C 24.031 14.753 11.191 1.00 . A A . 92 PHE CD1 1 1
25 55687 1 1 92 PHE CD2 C 26.438 14.850 11.485 1.00 . A A . 92 PHE CD2 1 1
25 55688 1 1 92 PHE CE1 C 24.023 13.445 11.657 1.00 . A A . 92 PHE CE1 1 1
25 55689 1 1 92 PHE CE2 C 26.430 13.530 11.941 1.00 . A A . 92 PHE CE2 1 1
25 55690 1 1 92 PHE CG C 25.249 15.458 11.108 1.00 . A A . 92 PHE CG 1 1
25 55691 1 1 92 PHE CZ C 25.216 12.833 12.030 1.00 . A A . 92 PHE CZ 1 1
25 55692 1 1 92 PHE H H 23.011 18.095 10.967 1.00 . A A . 92 PHE H 1 1
25 55693 1 1 92 PHE HA H 25.235 17.306 12.744 1.00 . A A . 92 PHE HA 1 1
25 55694 1 1 92 PHE HB2 H 24.548 17.037 9.877 1.00 . A A . 92 PHE HB2 1 1
25 55695 1 1 92 PHE HB3 H 26.260 17.118 10.263 1.00 . A A . 92 PHE HB3 1 1
25 55696 1 1 92 PHE HD1 H 23.106 15.213 10.868 1.00 . A A . 92 PHE HD1 1 1
25 55697 1 1 92 PHE HD2 H 27.366 15.400 11.392 1.00 . A A . 92 PHE HD2 1 1
25 55698 1 1 92 PHE HE1 H 23.091 12.900 11.723 1.00 . A A . 92 PHE HE1 1 1
25 55699 1 1 92 PHE HE2 H 27.356 13.052 12.228 1.00 . A A . 92 PHE HE2 1 1
25 55700 1 1 92 PHE HZ H 25.200 11.826 12.390 1.00 . A A . 92 PHE HZ 1 1
25 55701 1 1 92 PHE N N 23.476 17.993 11.823 1.00 . A A . 92 PHE N 1 1
25 55702 1 1 92 PHE O O 26.877 19.197 12.071 1.00 . A A . 92 PHE O 1 1
25 55703 1 1 93 ASP C C 25.523 22.164 12.762 1.00 . A A . 93 ASP C 1 1
25 55704 1 1 93 ASP CA C 25.688 21.511 11.390 1.00 . A A . 93 ASP CA 1 1
25 55705 1 1 93 ASP CB C 25.025 22.382 10.317 1.00 . A A . 93 ASP CB 1 1
25 55706 1 1 93 ASP CG C 25.677 23.767 10.315 1.00 . A A . 93 ASP CG 1 1
25 55707 1 1 93 ASP H H 24.094 20.071 11.243 1.00 . A A . 93 ASP H 1 1
25 55708 1 1 93 ASP HA H 26.740 21.400 11.172 1.00 . A A . 93 ASP HA 1 1
25 55709 1 1 93 ASP HB2 H 25.156 21.923 9.347 1.00 . A A . 93 ASP HB2 1 1
25 55710 1 1 93 ASP HB3 H 23.972 22.482 10.531 1.00 . A A . 93 ASP HB3 1 1
25 55711 1 1 93 ASP N N 25.034 20.166 11.434 1.00 . A A . 93 ASP N 1 1
25 55712 1 1 93 ASP O O 24.909 23.202 12.906 1.00 . A A . 93 ASP O 1 1
25 55713 1 1 93 ASP OD1 O 26.563 23.982 11.124 1.00 . A A . 93 ASP OD1 1 1
25 55714 1 1 93 ASP OD2 O 25.277 24.587 9.504 1.00 . A A . 93 ASP OD2 1 1
25 55715 1 1 94 LYS C C 26.578 23.458 15.259 1.00 . A A . 94 LYS C 1 1
25 55716 1 1 94 LYS CA C 25.931 22.081 15.158 1.00 . A A . 94 LYS CA 1 1
25 55717 1 1 94 LYS CB C 26.619 21.128 16.133 1.00 . A A . 94 LYS CB 1 1
25 55718 1 1 94 LYS CD C 26.392 18.907 17.261 1.00 . A A . 94 LYS CD 1 1
25 55719 1 1 94 LYS CE C 25.831 17.490 17.118 1.00 . A A . 94 LYS CE 1 1
25 55720 1 1 94 LYS CG C 25.953 19.751 16.062 1.00 . A A . 94 LYS CG 1 1
25 55721 1 1 94 LYS H H 26.533 20.695 13.622 1.00 . A A . 94 LYS H 1 1
25 55722 1 1 94 LYS HA H 24.894 22.163 15.409 1.00 . A A . 94 LYS HA 1 1
25 55723 1 1 94 LYS HB2 H 27.663 21.042 15.867 1.00 . A A . 94 LYS HB2 1 1
25 55724 1 1 94 LYS HB3 H 26.534 21.517 17.137 1.00 . A A . 94 LYS HB3 1 1
25 55725 1 1 94 LYS HD2 H 27.470 18.867 17.296 1.00 . A A . 94 LYS HD2 1 1
25 55726 1 1 94 LYS HD3 H 26.015 19.350 18.169 1.00 . A A . 94 LYS HD3 1 1
25 55727 1 1 94 LYS HE2 H 26.183 16.881 17.938 1.00 . A A . 94 LYS HE2 1 1
25 55728 1 1 94 LYS HE3 H 24.752 17.526 17.135 1.00 . A A . 94 LYS HE3 1 1
25 55729 1 1 94 LYS HG2 H 24.879 19.869 16.078 1.00 . A A . 94 LYS HG2 1 1
25 55730 1 1 94 LYS HG3 H 26.246 19.256 15.148 1.00 . A A . 94 LYS HG3 1 1
25 55731 1 1 94 LYS HZ1 H 27.030 17.503 15.417 1.00 . A A . 94 LYS HZ1 1 1
25 55732 1 1 94 LYS HZ2 H 26.674 15.951 15.999 1.00 . A A . 94 LYS HZ2 1 1
25 55733 1 1 94 LYS HZ3 H 25.485 16.838 15.172 1.00 . A A . 94 LYS HZ3 1 1
25 55734 1 1 94 LYS N N 26.056 21.539 13.773 1.00 . A A . 94 LYS N 1 1
25 55735 1 1 94 LYS NZ N 26.289 16.901 15.829 1.00 . A A . 94 LYS NZ 1 1
25 55736 1 1 94 LYS O O 26.305 24.222 16.163 1.00 . A A . 94 LYS O 1 1
25 55737 1 1 95 ASP C C 27.465 26.068 13.405 1.00 . A A . 95 ASP C 1 1
25 55738 1 1 95 ASP CA C 28.137 25.098 14.378 1.00 . A A . 95 ASP CA 1 1
25 55739 1 1 95 ASP CB C 29.593 24.906 13.960 1.00 . A A . 95 ASP CB 1 1
25 55740 1 1 95 ASP CG C 30.384 26.182 14.263 1.00 . A A . 95 ASP CG 1 1
25 55741 1 1 95 ASP H H 27.644 23.127 13.640 1.00 . A A . 95 ASP H 1 1
25 55742 1 1 95 ASP HA H 28.105 25.512 15.377 1.00 . A A . 95 ASP HA 1 1
25 55743 1 1 95 ASP HB2 H 30.018 24.078 14.506 1.00 . A A . 95 ASP HB2 1 1
25 55744 1 1 95 ASP HB3 H 29.634 24.703 12.903 1.00 . A A . 95 ASP HB3 1 1
25 55745 1 1 95 ASP N N 27.442 23.772 14.344 1.00 . A A . 95 ASP N 1 1
25 55746 1 1 95 ASP O O 27.941 27.162 13.175 1.00 . A A . 95 ASP O 1 1
25 55747 1 1 95 ASP OD1 O 30.555 26.484 15.431 1.00 . A A . 95 ASP OD1 1 1
25 55748 1 1 95 ASP OD2 O 30.805 26.831 13.320 1.00 . A A . 95 ASP OD2 1 1
25 55749 1 1 96 GLY C C 26.667 27.163 10.878 1.00 . A A . 96 GLY C 1 1
25 55750 1 1 96 GLY CA C 25.661 26.587 11.876 1.00 . A A . 96 GLY CA 1 1
25 55751 1 1 96 GLY H H 25.990 24.799 13.029 1.00 . A A . 96 GLY H 1 1
25 55752 1 1 96 GLY HA2 H 24.902 26.031 11.346 1.00 . A A . 96 GLY HA2 1 1
25 55753 1 1 96 GLY HA3 H 25.199 27.396 12.423 1.00 . A A . 96 GLY HA3 1 1
25 55754 1 1 96 GLY N N 26.361 25.682 12.832 1.00 . A A . 96 GLY N 1 1
25 55755 1 1 96 GLY O O 26.568 28.305 10.476 1.00 . A A . 96 GLY O 1 1
25 55756 1 1 97 ASN C C 28.342 26.401 8.115 1.00 . A A . 97 ASN C 1 1
25 55757 1 1 97 ASN CA C 28.665 26.885 9.535 1.00 . A A . 97 ASN CA 1 1
25 55758 1 1 97 ASN CB C 30.003 26.307 9.970 1.00 . A A . 97 ASN CB 1 1
25 55759 1 1 97 ASN CG C 29.845 24.822 10.309 1.00 . A A . 97 ASN CG 1 1
25 55760 1 1 97 ASN H H 27.737 25.484 10.830 1.00 . A A . 97 ASN H 1 1
25 55761 1 1 97 ASN HA H 28.713 27.963 9.557 1.00 . A A . 97 ASN HA 1 1
25 55762 1 1 97 ASN HB2 H 30.701 26.409 9.177 1.00 . A A . 97 ASN HB2 1 1
25 55763 1 1 97 ASN HB3 H 30.359 26.835 10.840 1.00 . A A . 97 ASN HB3 1 1
25 55764 1 1 97 ASN HD21 H 31.687 24.646 11.026 1.00 . A A . 97 ASN HD21 1 1
25 55765 1 1 97 ASN HD22 H 30.753 23.227 11.069 1.00 . A A . 97 ASN HD22 1 1
25 55766 1 1 97 ASN N N 27.647 26.390 10.483 1.00 . A A . 97 ASN N 1 1
25 55767 1 1 97 ASN ND2 N 30.845 24.178 10.846 1.00 . A A . 97 ASN ND2 1 1
25 55768 1 1 97 ASN O O 29.084 26.648 7.189 1.00 . A A . 97 ASN O 1 1
25 55769 1 1 97 ASN OD1 O 28.801 24.241 10.081 1.00 . A A . 97 ASN OD1 1 1
25 55770 1 1 98 GLY C C 27.872 24.186 6.100 1.00 . A A . 98 GLY C 1 1
25 55771 1 1 98 GLY CA C 26.870 25.239 6.573 1.00 . A A . 98 GLY CA 1 1
25 55772 1 1 98 GLY H H 26.644 25.544 8.690 1.00 . A A . 98 GLY H 1 1
25 55773 1 1 98 GLY HA2 H 25.890 24.802 6.609 1.00 . A A . 98 GLY HA2 1 1
25 55774 1 1 98 GLY HA3 H 26.871 26.067 5.882 1.00 . A A . 98 GLY HA3 1 1
25 55775 1 1 98 GLY N N 27.237 25.725 7.935 1.00 . A A . 98 GLY N 1 1
25 55776 1 1 98 GLY O O 27.697 23.575 5.065 1.00 . A A . 98 GLY O 1 1
25 55777 1 1 99 TYR C C 30.180 21.977 7.622 1.00 . A A . 99 TYR C 1 1
25 55778 1 1 99 TYR CA C 29.956 22.956 6.463 1.00 . A A . 99 TYR CA 1 1
25 55779 1 1 99 TYR CB C 31.278 23.670 6.131 1.00 . A A . 99 TYR CB 1 1
25 55780 1 1 99 TYR CD1 C 30.378 25.273 4.406 1.00 . A A . 99 TYR CD1 1 1
25 55781 1 1 99 TYR CD2 C 32.025 23.636 3.714 1.00 . A A . 99 TYR CD2 1 1
25 55782 1 1 99 TYR CE1 C 30.325 25.773 3.100 1.00 . A A . 99 TYR CE1 1 1
25 55783 1 1 99 TYR CE2 C 31.973 24.136 2.408 1.00 . A A . 99 TYR CE2 1 1
25 55784 1 1 99 TYR CG C 31.226 24.206 4.715 1.00 . A A . 99 TYR CG 1 1
25 55785 1 1 99 TYR CZ C 31.122 25.204 2.100 1.00 . A A . 99 TYR CZ 1 1
25 55786 1 1 99 TYR H H 29.027 24.488 7.673 1.00 . A A . 99 TYR H 1 1
25 55787 1 1 99 TYR HA H 29.623 22.398 5.601 1.00 . A A . 99 TYR HA 1 1
25 55788 1 1 99 TYR HB2 H 31.426 24.488 6.818 1.00 . A A . 99 TYR HB2 1 1
25 55789 1 1 99 TYR HB3 H 32.101 22.973 6.221 1.00 . A A . 99 TYR HB3 1 1
25 55790 1 1 99 TYR HD1 H 29.764 25.710 5.177 1.00 . A A . 99 TYR HD1 1 1
25 55791 1 1 99 TYR HD2 H 32.682 22.812 3.952 1.00 . A A . 99 TYR HD2 1 1
25 55792 1 1 99 TYR HE1 H 29.668 26.597 2.863 1.00 . A A . 99 TYR HE1 1 1
25 55793 1 1 99 TYR HE2 H 32.589 23.695 1.636 1.00 . A A . 99 TYR HE2 1 1
25 55794 1 1 99 TYR HH H 30.281 25.350 0.391 1.00 . A A . 99 TYR HH 1 1
25 55795 1 1 99 TYR N N 28.920 23.974 6.851 1.00 . A A . 99 TYR N 1 1
25 55796 1 1 99 TYR O O 30.070 22.330 8.781 1.00 . A A . 99 TYR O 1 1
25 55797 1 1 99 TYR OH O 31.072 25.697 0.812 1.00 . A A . 99 TYR OH 1 1
25 55798 1 1 100 ILE C C 31.947 18.846 7.949 1.00 . A A . 100 ILE C 1 1
25 55799 1 1 100 ILE CA C 30.751 19.720 8.363 1.00 . A A . 100 ILE CA 1 1
25 55800 1 1 100 ILE CB C 29.509 18.832 8.531 1.00 . A A . 100 ILE CB 1 1
25 55801 1 1 100 ILE CD1 C 27.772 17.474 7.325 1.00 . A A . 100 ILE CD1 1 1
25 55802 1 1 100 ILE CG1 C 28.918 18.480 7.158 1.00 . A A . 100 ILE CG1 1 1
25 55803 1 1 100 ILE CG2 C 28.442 19.532 9.412 1.00 . A A . 100 ILE CG2 1 1
25 55804 1 1 100 ILE H H 30.591 20.502 6.367 1.00 . A A . 100 ILE H 1 1
25 55805 1 1 100 ILE HA H 30.975 20.206 9.302 1.00 . A A . 100 ILE HA 1 1
25 55806 1 1 100 ILE HB H 29.820 17.936 9.015 1.00 . A A . 100 ILE HB 1 1
25 55807 1 1 100 ILE HD11 H 28.046 16.693 8.024 1.00 . A A . 100 ILE HD11 1 1
25 55808 1 1 100 ILE HD12 H 26.901 17.994 7.698 1.00 . A A . 100 ILE HD12 1 1
25 55809 1 1 100 ILE HD13 H 27.550 17.034 6.369 1.00 . A A . 100 ILE HD13 1 1
25 55810 1 1 100 ILE HG12 H 28.531 19.374 6.692 1.00 . A A . 100 ILE HG12 1 1
25 55811 1 1 100 ILE HG13 H 29.685 18.048 6.531 1.00 . A A . 100 ILE HG13 1 1
25 55812 1 1 100 ILE HG21 H 28.651 20.591 9.468 1.00 . A A . 100 ILE HG21 1 1
25 55813 1 1 100 ILE HG22 H 27.452 19.393 8.994 1.00 . A A . 100 ILE HG22 1 1
25 55814 1 1 100 ILE HG23 H 28.468 19.106 10.409 1.00 . A A . 100 ILE HG23 1 1
25 55815 1 1 100 ILE N N 30.503 20.747 7.305 1.00 . A A . 100 ILE N 1 1
25 55816 1 1 100 ILE O O 32.484 18.988 6.870 1.00 . A A . 100 ILE O 1 1
25 55817 1 1 101 SER C C 33.091 15.907 7.563 1.00 . A A . 101 SER C 1 1
25 55818 1 1 101 SER CA C 33.536 17.071 8.457 1.00 . A A . 101 SER CA 1 1
25 55819 1 1 101 SER CB C 34.176 16.539 9.736 1.00 . A A . 101 SER CB 1 1
25 55820 1 1 101 SER H H 31.922 17.832 9.679 1.00 . A A . 101 SER H 1 1
25 55821 1 1 101 SER HA H 34.268 17.655 7.919 1.00 . A A . 101 SER HA 1 1
25 55822 1 1 101 SER HB2 H 35.058 15.974 9.492 1.00 . A A . 101 SER HB2 1 1
25 55823 1 1 101 SER HB3 H 34.457 17.374 10.366 1.00 . A A . 101 SER HB3 1 1
25 55824 1 1 101 SER HG H 33.220 15.979 11.336 1.00 . A A . 101 SER HG 1 1
25 55825 1 1 101 SER N N 32.372 17.944 8.805 1.00 . A A . 101 SER N 1 1
25 55826 1 1 101 SER O O 32.043 15.323 7.758 1.00 . A A . 101 SER O 1 1
25 55827 1 1 101 SER OG O 33.251 15.702 10.418 1.00 . A A . 101 SER OG 1 1
25 55828 1 1 102 ALA C C 33.017 13.236 6.494 1.00 . A A . 102 ALA C 1 1
25 55829 1 1 102 ALA CA C 33.530 14.429 5.681 1.00 . A A . 102 ALA CA 1 1
25 55830 1 1 102 ALA CB C 34.770 14.002 4.891 1.00 . A A . 102 ALA CB 1 1
25 55831 1 1 102 ALA H H 34.732 16.046 6.451 1.00 . A A . 102 ALA H 1 1
25 55832 1 1 102 ALA HA H 32.761 14.749 4.996 1.00 . A A . 102 ALA HA 1 1
25 55833 1 1 102 ALA HB1 H 35.330 14.882 4.614 1.00 . A A . 102 ALA HB1 1 1
25 55834 1 1 102 ALA HB2 H 35.391 13.363 5.504 1.00 . A A . 102 ALA HB2 1 1
25 55835 1 1 102 ALA HB3 H 34.470 13.467 4.000 1.00 . A A . 102 ALA HB3 1 1
25 55836 1 1 102 ALA N N 33.890 15.560 6.587 1.00 . A A . 102 ALA N 1 1
25 55837 1 1 102 ALA O O 32.130 12.528 6.070 1.00 . A A . 102 ALA O 1 1
25 55838 1 1 103 ALA C C 31.685 12.102 8.933 1.00 . A A . 103 ALA C 1 1
25 55839 1 1 103 ALA CA C 33.113 11.850 8.471 1.00 . A A . 103 ALA CA 1 1
25 55840 1 1 103 ALA CB C 34.024 11.696 9.693 1.00 . A A . 103 ALA CB 1 1
25 55841 1 1 103 ALA H H 34.292 13.581 7.970 1.00 . A A . 103 ALA H 1 1
25 55842 1 1 103 ALA HA H 33.143 10.953 7.884 1.00 . A A . 103 ALA HA 1 1
25 55843 1 1 103 ALA HB1 H 34.105 12.643 10.204 1.00 . A A . 103 ALA HB1 1 1
25 55844 1 1 103 ALA HB2 H 33.604 10.961 10.364 1.00 . A A . 103 ALA HB2 1 1
25 55845 1 1 103 ALA HB3 H 35.004 11.373 9.373 1.00 . A A . 103 ALA HB3 1 1
25 55846 1 1 103 ALA N N 33.573 13.003 7.648 1.00 . A A . 103 ALA N 1 1
25 55847 1 1 103 ALA O O 30.758 11.444 8.508 1.00 . A A . 103 ALA O 1 1
25 55848 1 1 104 GLU C C 29.192 13.532 9.081 1.00 . A A . 104 GLU C 1 1
25 55849 1 1 104 GLU CA C 30.140 13.363 10.290 1.00 . A A . 104 GLU CA 1 1
25 55850 1 1 104 GLU CB C 30.217 14.609 11.200 1.00 . A A . 104 GLU CB 1 1
25 55851 1 1 104 GLU CD C 30.189 17.072 11.394 1.00 . A A . 104 GLU CD 1 1
25 55852 1 1 104 GLU CG C 30.055 15.897 10.420 1.00 . A A . 104 GLU CG 1 1
25 55853 1 1 104 GLU H H 32.275 13.562 10.114 1.00 . A A . 104 GLU H 1 1
25 55854 1 1 104 GLU HA H 29.779 12.526 10.880 1.00 . A A . 104 GLU HA 1 1
25 55855 1 1 104 GLU HB2 H 29.450 14.556 11.954 1.00 . A A . 104 GLU HB2 1 1
25 55856 1 1 104 GLU HB3 H 31.183 14.628 11.684 1.00 . A A . 104 GLU HB3 1 1
25 55857 1 1 104 GLU HG2 H 30.825 15.958 9.664 1.00 . A A . 104 GLU HG2 1 1
25 55858 1 1 104 GLU HG3 H 29.085 15.930 9.956 1.00 . A A . 104 GLU HG3 1 1
25 55859 1 1 104 GLU N N 31.506 13.050 9.795 1.00 . A A . 104 GLU N 1 1
25 55860 1 1 104 GLU O O 28.005 13.295 9.182 1.00 . A A . 104 GLU O 1 1
25 55861 1 1 104 GLU OE1 O 29.291 17.256 12.199 1.00 . A A . 104 GLU OE1 1 1
25 55862 1 1 104 GLU OE2 O 31.187 17.769 11.320 1.00 . A A . 104 GLU OE2 1 1
25 55863 1 1 105 LEU C C 28.531 12.559 6.249 1.00 . A A . 105 LEU C 1 1
25 55864 1 1 105 LEU CA C 28.842 13.982 6.705 1.00 . A A . 105 LEU CA 1 1
25 55865 1 1 105 LEU CB C 29.581 14.751 5.589 1.00 . A A . 105 LEU CB 1 1
25 55866 1 1 105 LEU CD1 C 28.619 15.832 3.425 1.00 . A A . 105 LEU CD1 1 1
25 55867 1 1 105 LEU CD2 C 29.813 13.658 3.302 1.00 . A A . 105 LEU CD2 1 1
25 55868 1 1 105 LEU CG C 28.906 14.519 4.182 1.00 . A A . 105 LEU CG 1 1
25 55869 1 1 105 LEU H H 30.683 14.024 7.841 1.00 . A A . 105 LEU H 1 1
25 55870 1 1 105 LEU HA H 27.923 14.493 6.949 1.00 . A A . 105 LEU HA 1 1
25 55871 1 1 105 LEU HB2 H 29.576 15.795 5.850 1.00 . A A . 105 LEU HB2 1 1
25 55872 1 1 105 LEU HB3 H 30.600 14.409 5.560 1.00 . A A . 105 LEU HB3 1 1
25 55873 1 1 105 LEU HD11 H 29.516 16.436 3.362 1.00 . A A . 105 LEU HD11 1 1
25 55874 1 1 105 LEU HD12 H 28.285 15.591 2.425 1.00 . A A . 105 LEU HD12 1 1
25 55875 1 1 105 LEU HD13 H 27.835 16.383 3.928 1.00 . A A . 105 LEU HD13 1 1
25 55876 1 1 105 LEU HD21 H 30.794 14.102 3.248 1.00 . A A . 105 LEU HD21 1 1
25 55877 1 1 105 LEU HD22 H 29.885 12.671 3.730 1.00 . A A . 105 LEU HD22 1 1
25 55878 1 1 105 LEU HD23 H 29.389 13.590 2.312 1.00 . A A . 105 LEU HD23 1 1
25 55879 1 1 105 LEU HG H 27.980 13.999 4.300 1.00 . A A . 105 LEU HG 1 1
25 55880 1 1 105 LEU N N 29.716 13.877 7.921 1.00 . A A . 105 LEU N 1 1
25 55881 1 1 105 LEU O O 27.390 12.188 6.055 1.00 . A A . 105 LEU O 1 1
25 55882 1 1 106 ARG C C 28.413 9.696 6.727 1.00 . A A . 106 ARG C 1 1
25 55883 1 1 106 ARG CA C 29.317 10.345 5.685 1.00 . A A . 106 ARG CA 1 1
25 55884 1 1 106 ARG CB C 30.662 9.598 5.637 1.00 . A A . 106 ARG CB 1 1
25 55885 1 1 106 ARG CD C 32.809 9.347 4.393 1.00 . A A . 106 ARG CD 1 1
25 55886 1 1 106 ARG CG C 31.367 9.850 4.301 1.00 . A A . 106 ARG CG 1 1
25 55887 1 1 106 ARG CZ C 34.673 9.659 5.906 1.00 . A A . 106 ARG CZ 1 1
25 55888 1 1 106 ARG H H 30.446 12.075 6.286 1.00 . A A . 106 ARG H 1 1
25 55889 1 1 106 ARG HA H 28.837 10.318 4.718 1.00 . A A . 106 ARG HA 1 1
25 55890 1 1 106 ARG HB2 H 31.291 9.946 6.442 1.00 . A A . 106 ARG HB2 1 1
25 55891 1 1 106 ARG HB3 H 30.490 8.536 5.750 1.00 . A A . 106 ARG HB3 1 1
25 55892 1 1 106 ARG HD2 H 32.808 8.297 4.644 1.00 . A A . 106 ARG HD2 1 1
25 55893 1 1 106 ARG HD3 H 33.302 9.489 3.443 1.00 . A A . 106 ARG HD3 1 1
25 55894 1 1 106 ARG HE H 33.170 10.950 5.787 1.00 . A A . 106 ARG HE 1 1
25 55895 1 1 106 ARG HG2 H 30.850 9.322 3.515 1.00 . A A . 106 ARG HG2 1 1
25 55896 1 1 106 ARG HG3 H 31.371 10.906 4.083 1.00 . A A . 106 ARG HG3 1 1
25 55897 1 1 106 ARG HH11 H 34.657 8.017 4.761 1.00 . A A . 106 ARG HH11 1 1
25 55898 1 1 106 ARG HH12 H 36.028 8.186 5.808 1.00 . A A . 106 ARG HH12 1 1
25 55899 1 1 106 ARG HH21 H 34.947 11.193 7.163 1.00 . A A . 106 ARG HH21 1 1
25 55900 1 1 106 ARG HH22 H 36.192 9.985 7.170 1.00 . A A . 106 ARG HH22 1 1
25 55901 1 1 106 ARG N N 29.543 11.756 6.102 1.00 . A A . 106 ARG N 1 1
25 55902 1 1 106 ARG NE N 33.538 10.110 5.445 1.00 . A A . 106 ARG NE 1 1
25 55903 1 1 106 ARG NH1 N 35.157 8.533 5.457 1.00 . A A . 106 ARG NH1 1 1
25 55904 1 1 106 ARG NH2 N 35.322 10.330 6.818 1.00 . A A . 106 ARG NH2 1 1
25 55905 1 1 106 ARG O O 27.674 8.774 6.446 1.00 . A A . 106 ARG O 1 1
25 55906 1 1 107 HIS C C 26.191 10.074 8.795 1.00 . A A . 107 HIS C 1 1
25 55907 1 1 107 HIS CA C 27.640 9.616 9.011 1.00 . A A . 107 HIS CA 1 1
25 55908 1 1 107 HIS CB C 28.183 10.117 10.356 1.00 . A A . 107 HIS CB 1 1
25 55909 1 1 107 HIS CD2 C 26.984 9.196 12.498 1.00 . A A . 107 HIS CD2 1 1
25 55910 1 1 107 HIS CE1 C 27.913 7.243 12.576 1.00 . A A . 107 HIS CE1 1 1
25 55911 1 1 107 HIS CG C 27.845 9.130 11.440 1.00 . A A . 107 HIS CG 1 1
25 55912 1 1 107 HIS H H 29.083 10.923 8.133 1.00 . A A . 107 HIS H 1 1
25 55913 1 1 107 HIS HA H 27.688 8.536 8.971 1.00 . A A . 107 HIS HA 1 1
25 55914 1 1 107 HIS HB2 H 29.259 10.214 10.289 1.00 . A A . 107 HIS HB2 1 1
25 55915 1 1 107 HIS HB3 H 27.752 11.087 10.590 1.00 . A A . 107 HIS HB3 1 1
25 55916 1 1 107 HIS HD1 H 29.094 7.512 10.885 1.00 . A A . 107 HIS HD1 1 1
25 55917 1 1 107 HIS HD2 H 26.371 10.041 12.734 1.00 . A A . 107 HIS HD2 1 1
25 55918 1 1 107 HIS HE1 H 28.183 6.240 12.877 1.00 . A A . 107 HIS HE1 1 1
25 55919 1 1 107 HIS N N 28.477 10.181 7.935 1.00 . A A . 107 HIS N 1 1
25 55920 1 1 107 HIS ND1 N 28.428 7.874 11.506 1.00 . A A . 107 HIS ND1 1 1
25 55921 1 1 107 HIS NE2 N 27.027 8.006 13.219 1.00 . A A . 107 HIS NE2 1 1
25 55922 1 1 107 HIS O O 25.265 9.299 8.908 1.00 . A A . 107 HIS O 1 1
25 55923 1 1 108 VAL C C 23.928 10.839 7.233 1.00 . A A . 108 VAL C 1 1
25 55924 1 1 108 VAL CA C 24.605 11.814 8.195 1.00 . A A . 108 VAL CA 1 1
25 55925 1 1 108 VAL CB C 24.649 13.185 7.487 1.00 . A A . 108 VAL CB 1 1
25 55926 1 1 108 VAL CG1 C 23.225 13.568 7.010 1.00 . A A . 108 VAL CG1 1 1
25 55927 1 1 108 VAL CG2 C 25.189 14.262 8.441 1.00 . A A . 108 VAL CG2 1 1
25 55928 1 1 108 VAL H H 26.748 11.925 8.344 1.00 . A A . 108 VAL H 1 1
25 55929 1 1 108 VAL HA H 24.057 11.902 9.134 1.00 . A A . 108 VAL HA 1 1
25 55930 1 1 108 VAL HB H 25.299 13.113 6.626 1.00 . A A . 108 VAL HB 1 1
25 55931 1 1 108 VAL HG11 H 22.492 13.204 7.718 1.00 . A A . 108 VAL HG11 1 1
25 55932 1 1 108 VAL HG12 H 23.139 14.642 6.935 1.00 . A A . 108 VAL HG12 1 1
25 55933 1 1 108 VAL HG13 H 23.033 13.131 6.042 1.00 . A A . 108 VAL HG13 1 1
25 55934 1 1 108 VAL HG21 H 25.686 13.790 9.275 1.00 . A A . 108 VAL HG21 1 1
25 55935 1 1 108 VAL HG22 H 25.889 14.890 7.920 1.00 . A A . 108 VAL HG22 1 1
25 55936 1 1 108 VAL HG23 H 24.373 14.871 8.795 1.00 . A A . 108 VAL HG23 1 1
25 55937 1 1 108 VAL N N 25.991 11.322 8.451 1.00 . A A . 108 VAL N 1 1
25 55938 1 1 108 VAL O O 22.745 10.575 7.322 1.00 . A A . 108 VAL O 1 1
25 55939 1 1 109 MET C C 23.856 8.031 5.841 1.00 . A A . 109 MET C 1 1
25 55940 1 1 109 MET CA C 24.082 9.441 5.262 1.00 . A A . 109 MET CA 1 1
25 55941 1 1 109 MET CB C 25.010 9.363 4.037 1.00 . A A . 109 MET CB 1 1
25 55942 1 1 109 MET CE C 26.079 10.328 0.950 1.00 . A A . 109 MET CE 1 1
25 55943 1 1 109 MET CG C 25.327 10.774 3.518 1.00 . A A . 109 MET CG 1 1
25 55944 1 1 109 MET H H 25.629 10.608 6.203 1.00 . A A . 109 MET H 1 1
25 55945 1 1 109 MET HA H 23.134 9.854 4.950 1.00 . A A . 109 MET HA 1 1
25 55946 1 1 109 MET HB2 H 25.930 8.866 4.303 1.00 . A A . 109 MET HB2 1 1
25 55947 1 1 109 MET HB3 H 24.517 8.803 3.256 1.00 . A A . 109 MET HB3 1 1
25 55948 1 1 109 MET HE1 H 25.345 11.084 0.709 1.00 . A A . 109 MET HE1 1 1
25 55949 1 1 109 MET HE2 H 26.830 10.305 0.181 1.00 . A A . 109 MET HE2 1 1
25 55950 1 1 109 MET HE3 H 25.602 9.360 1.012 1.00 . A A . 109 MET HE3 1 1
25 55951 1 1 109 MET HG2 H 24.513 11.124 2.903 1.00 . A A . 109 MET HG2 1 1
25 55952 1 1 109 MET HG3 H 25.461 11.450 4.350 1.00 . A A . 109 MET HG3 1 1
25 55953 1 1 109 MET N N 24.676 10.348 6.276 1.00 . A A . 109 MET N 1 1
25 55954 1 1 109 MET O O 22.953 7.331 5.430 1.00 . A A . 109 MET O 1 1
25 55955 1 1 109 MET SD S 26.848 10.723 2.538 1.00 . A A . 109 MET SD 1 1
25 55956 1 1 110 THR C C 23.473 6.245 8.486 1.00 . A A . 110 THR C 1 1
25 55957 1 1 110 THR CA C 24.501 6.227 7.337 1.00 . A A . 110 THR CA 1 1
25 55958 1 1 110 THR CB C 25.888 5.758 7.836 1.00 . A A . 110 THR CB 1 1
25 55959 1 1 110 THR CG2 C 26.354 4.516 7.065 1.00 . A A . 110 THR CG2 1 1
25 55960 1 1 110 THR H H 25.408 8.144 7.099 1.00 . A A . 110 THR H 1 1
25 55961 1 1 110 THR HA H 24.142 5.563 6.562 1.00 . A A . 110 THR HA 1 1
25 55962 1 1 110 THR HB H 25.851 5.534 8.885 1.00 . A A . 110 THR HB 1 1
25 55963 1 1 110 THR HG1 H 27.702 6.417 7.596 1.00 . A A . 110 THR HG1 1 1
25 55964 1 1 110 THR HG21 H 25.642 3.716 7.207 1.00 . A A . 110 THR HG21 1 1
25 55965 1 1 110 THR HG22 H 26.427 4.753 6.016 1.00 . A A . 110 THR HG22 1 1
25 55966 1 1 110 THR HG23 H 27.321 4.207 7.433 1.00 . A A . 110 THR HG23 1 1
25 55967 1 1 110 THR N N 24.672 7.591 6.773 1.00 . A A . 110 THR N 1 1
25 55968 1 1 110 THR O O 22.615 5.389 8.572 1.00 . A A . 110 THR O 1 1
25 55969 1 1 110 THR OG1 O 26.826 6.805 7.625 1.00 . A A . 110 THR OG1 1 1
25 55970 1 1 111 ASN C C 21.181 7.423 10.001 1.00 . A A . 111 ASN C 1 1
25 55971 1 1 111 ASN CA C 22.604 7.243 10.519 1.00 . A A . 111 ASN CA 1 1
25 55972 1 1 111 ASN CB C 22.962 8.412 11.439 1.00 . A A . 111 ASN CB 1 1
25 55973 1 1 111 ASN CG C 24.229 8.074 12.226 1.00 . A A . 111 ASN CG 1 1
25 55974 1 1 111 ASN H H 24.267 7.874 9.301 1.00 . A A . 111 ASN H 1 1
25 55975 1 1 111 ASN HA H 22.664 6.325 11.069 1.00 . A A . 111 ASN HA 1 1
25 55976 1 1 111 ASN HB2 H 23.132 9.299 10.843 1.00 . A A . 111 ASN HB2 1 1
25 55977 1 1 111 ASN HB3 H 22.151 8.592 12.128 1.00 . A A . 111 ASN HB3 1 1
25 55978 1 1 111 ASN HD21 H 23.636 9.018 13.870 1.00 . A A . 111 ASN HD21 1 1
25 55979 1 1 111 ASN HD22 H 25.161 8.279 13.967 1.00 . A A . 111 ASN HD22 1 1
25 55980 1 1 111 ASN N N 23.563 7.197 9.376 1.00 . A A . 111 ASN N 1 1
25 55981 1 1 111 ASN ND2 N 24.353 8.492 13.456 1.00 . A A . 111 ASN ND2 1 1
25 55982 1 1 111 ASN O O 20.222 7.027 10.635 1.00 . A A . 111 ASN O 1 1
25 55983 1 1 111 ASN OD1 O 25.119 7.421 11.715 1.00 . A A . 111 ASN OD1 1 1
25 55984 1 1 112 LEU C C 18.963 6.922 8.090 1.00 . A A . 112 LEU C 1 1
25 55985 1 1 112 LEU CA C 19.674 8.253 8.304 1.00 . A A . 112 LEU CA 1 1
25 55986 1 1 112 LEU CB C 19.788 9.019 6.970 1.00 . A A . 112 LEU CB 1 1
25 55987 1 1 112 LEU CD1 C 20.031 11.293 5.928 1.00 . A A . 112 LEU CD1 1 1
25 55988 1 1 112 LEU CD2 C 18.312 10.932 7.747 1.00 . A A . 112 LEU CD2 1 1
25 55989 1 1 112 LEU CG C 19.718 10.536 7.226 1.00 . A A . 112 LEU CG 1 1
25 55990 1 1 112 LEU H H 21.830 8.347 8.389 1.00 . A A . 112 LEU H 1 1
25 55991 1 1 112 LEU HA H 19.111 8.819 9.005 1.00 . A A . 112 LEU HA 1 1
25 55992 1 1 112 LEU HB2 H 20.733 8.782 6.501 1.00 . A A . 112 LEU HB2 1 1
25 55993 1 1 112 LEU HB3 H 18.987 8.725 6.312 1.00 . A A . 112 LEU HB3 1 1
25 55994 1 1 112 LEU HD11 H 20.903 10.864 5.461 1.00 . A A . 112 LEU HD11 1 1
25 55995 1 1 112 LEU HD12 H 19.188 11.220 5.255 1.00 . A A . 112 LEU HD12 1 1
25 55996 1 1 112 LEU HD13 H 20.219 12.332 6.157 1.00 . A A . 112 LEU HD13 1 1
25 55997 1 1 112 LEU HD21 H 17.598 10.150 7.531 1.00 . A A . 112 LEU HD21 1 1
25 55998 1 1 112 LEU HD22 H 18.362 11.079 8.817 1.00 . A A . 112 LEU HD22 1 1
25 55999 1 1 112 LEU HD23 H 17.983 11.848 7.280 1.00 . A A . 112 LEU HD23 1 1
25 56000 1 1 112 LEU HG H 20.459 10.798 7.969 1.00 . A A . 112 LEU HG 1 1
25 56001 1 1 112 LEU N N 21.039 8.026 8.866 1.00 . A A . 112 LEU N 1 1
25 56002 1 1 112 LEU O O 17.752 6.833 8.115 1.00 . A A . 112 LEU O 1 1
25 56003 1 1 113 GLY C C 18.856 4.345 6.163 1.00 . A A . 113 GLY C 1 1
25 56004 1 1 113 GLY CA C 19.112 4.547 7.658 1.00 . A A . 113 GLY CA 1 1
25 56005 1 1 113 GLY H H 20.672 6.023 7.869 1.00 . A A . 113 GLY H 1 1
25 56006 1 1 113 GLY HA2 H 19.793 3.789 8.014 1.00 . A A . 113 GLY HA2 1 1
25 56007 1 1 113 GLY HA3 H 18.175 4.467 8.195 1.00 . A A . 113 GLY HA3 1 1
25 56008 1 1 113 GLY N N 19.711 5.899 7.880 1.00 . A A . 113 GLY N 1 1
25 56009 1 1 113 GLY O O 17.952 3.635 5.763 1.00 . A A . 113 GLY O 1 1
25 56010 1 1 114 GLU C C 20.099 3.490 3.418 1.00 . A A . 114 GLU C 1 1
25 56011 1 1 114 GLU CA C 19.472 4.822 3.869 1.00 . A A . 114 GLU CA 1 1
25 56012 1 1 114 GLU CB C 20.177 6.003 3.173 1.00 . A A . 114 GLU CB 1 1
25 56013 1 1 114 GLU CD C 18.121 7.120 2.279 1.00 . A A . 114 GLU CD 1 1
25 56014 1 1 114 GLU CG C 19.294 7.252 3.255 1.00 . A A . 114 GLU CG 1 1
25 56015 1 1 114 GLU H H 20.364 5.532 5.687 1.00 . A A . 114 GLU H 1 1
25 56016 1 1 114 GLU HA H 18.418 4.834 3.633 1.00 . A A . 114 GLU HA 1 1
25 56017 1 1 114 GLU HB2 H 21.126 6.203 3.646 1.00 . A A . 114 GLU HB2 1 1
25 56018 1 1 114 GLU HB3 H 20.353 5.764 2.148 1.00 . A A . 114 GLU HB3 1 1
25 56019 1 1 114 GLU HG2 H 18.915 7.357 4.261 1.00 . A A . 114 GLU HG2 1 1
25 56020 1 1 114 GLU HG3 H 19.878 8.122 2.996 1.00 . A A . 114 GLU HG3 1 1
25 56021 1 1 114 GLU N N 19.649 4.966 5.338 1.00 . A A . 114 GLU N 1 1
25 56022 1 1 114 GLU O O 21.047 3.022 4.014 1.00 . A A . 114 GLU O 1 1
25 56023 1 1 114 GLU OE1 O 18.282 6.445 1.275 1.00 . A A . 114 GLU OE1 1 1
25 56024 1 1 114 GLU OE2 O 17.081 7.695 2.553 1.00 . A A . 114 GLU OE2 1 1
25 56025 1 1 115 LYS C C 21.435 1.905 1.112 1.00 . A A . 115 LYS C 1 1
25 56026 1 1 115 LYS CA C 20.186 1.584 1.916 1.00 . A A . 115 LYS CA 1 1
25 56027 1 1 115 LYS CB C 19.202 0.843 1.020 1.00 . A A . 115 LYS CB 1 1
25 56028 1 1 115 LYS CD C 16.902 1.532 1.822 1.00 . A A . 115 LYS CD 1 1
25 56029 1 1 115 LYS CE C 15.600 1.003 2.425 1.00 . A A . 115 LYS CE 1 1
25 56030 1 1 115 LYS CG C 17.955 0.413 1.822 1.00 . A A . 115 LYS CG 1 1
25 56031 1 1 115 LYS H H 18.823 3.242 1.893 1.00 . A A . 115 LYS H 1 1
25 56032 1 1 115 LYS HA H 20.445 0.978 2.767 1.00 . A A . 115 LYS HA 1 1
25 56033 1 1 115 LYS HB2 H 18.917 1.495 0.210 1.00 . A A . 115 LYS HB2 1 1
25 56034 1 1 115 LYS HB3 H 19.690 -0.030 0.619 1.00 . A A . 115 LYS HB3 1 1
25 56035 1 1 115 LYS HD2 H 17.259 2.362 2.412 1.00 . A A . 115 LYS HD2 1 1
25 56036 1 1 115 LYS HD3 H 16.718 1.858 0.810 1.00 . A A . 115 LYS HD3 1 1
25 56037 1 1 115 LYS HE2 H 14.841 1.768 2.368 1.00 . A A . 115 LYS HE2 1 1
25 56038 1 1 115 LYS HE3 H 15.276 0.132 1.874 1.00 . A A . 115 LYS HE3 1 1
25 56039 1 1 115 LYS HG2 H 17.528 -0.471 1.370 1.00 . A A . 115 LYS HG2 1 1
25 56040 1 1 115 LYS HG3 H 18.235 0.188 2.841 1.00 . A A . 115 LYS HG3 1 1
25 56041 1 1 115 LYS HZ1 H 16.215 1.451 4.362 1.00 . A A . 115 LYS HZ1 1 1
25 56042 1 1 115 LYS HZ2 H 14.926 0.353 4.285 1.00 . A A . 115 LYS HZ2 1 1
25 56043 1 1 115 LYS HZ3 H 16.500 -0.159 3.899 1.00 . A A . 115 LYS HZ3 1 1
25 56044 1 1 115 LYS N N 19.590 2.871 2.372 1.00 . A A . 115 LYS N 1 1
25 56045 1 1 115 LYS NZ N 15.828 0.634 3.851 1.00 . A A . 115 LYS NZ 1 1
25 56046 1 1 115 LYS O O 21.695 1.354 0.061 1.00 . A A . 115 LYS O 1 1
25 56047 1 1 116 LEU C C 24.563 2.211 1.245 1.00 . A A . 116 LEU C 1 1
25 56048 1 1 116 LEU CA C 23.457 3.232 0.955 1.00 . A A . 116 LEU CA 1 1
25 56049 1 1 116 LEU CB C 23.833 4.677 1.419 1.00 . A A . 116 LEU CB 1 1
25 56050 1 1 116 LEU CD1 C 26.291 4.277 1.835 1.00 . A A . 116 LEU CD1 1 1
25 56051 1 1 116 LEU CD2 C 25.014 6.014 3.163 1.00 . A A . 116 LEU CD2 1 1
25 56052 1 1 116 LEU CG C 24.933 4.643 2.483 1.00 . A A . 116 LEU CG 1 1
25 56053 1 1 116 LEU H H 21.923 3.203 2.471 1.00 . A A . 116 LEU H 1 1
25 56054 1 1 116 LEU HA H 23.321 3.253 -0.096 1.00 . A A . 116 LEU HA 1 1
25 56055 1 1 116 LEU HB2 H 24.184 5.251 0.570 1.00 . A A . 116 LEU HB2 1 1
25 56056 1 1 116 LEU HB3 H 22.960 5.166 1.825 1.00 . A A . 116 LEU HB3 1 1
25 56057 1 1 116 LEU HD11 H 26.168 4.158 0.758 1.00 . A A . 116 LEU HD11 1 1
25 56058 1 1 116 LEU HD12 H 27.020 5.040 2.032 1.00 . A A . 116 LEU HD12 1 1
25 56059 1 1 116 LEU HD13 H 26.638 3.346 2.253 1.00 . A A . 116 LEU HD13 1 1
25 56060 1 1 116 LEU HD21 H 24.057 6.255 3.601 1.00 . A A . 116 LEU HD21 1 1
25 56061 1 1 116 LEU HD22 H 25.770 5.991 3.933 1.00 . A A . 116 LEU HD22 1 1
25 56062 1 1 116 LEU HD23 H 25.272 6.761 2.428 1.00 . A A . 116 LEU HD23 1 1
25 56063 1 1 116 LEU HG H 24.676 3.892 3.209 1.00 . A A . 116 LEU HG 1 1
25 56064 1 1 116 LEU N N 22.194 2.806 1.626 1.00 . A A . 116 LEU N 1 1
25 56065 1 1 116 LEU O O 24.699 1.706 2.342 1.00 . A A . 116 LEU O 1 1
25 56066 1 1 117 THR C C 27.808 1.840 0.500 1.00 . A A . 117 THR C 1 1
25 56067 1 1 117 THR CA C 26.527 1.007 0.432 1.00 . A A . 117 THR CA 1 1
25 56068 1 1 117 THR CB C 26.605 0.053 -0.760 1.00 . A A . 117 THR CB 1 1
25 56069 1 1 117 THR CG2 C 25.323 -0.777 -0.839 1.00 . A A . 117 THR CG2 1 1
25 56070 1 1 117 THR H H 25.255 2.396 -0.600 1.00 . A A . 117 THR H 1 1
25 56071 1 1 117 THR HA H 26.413 0.439 1.348 1.00 . A A . 117 THR HA 1 1
25 56072 1 1 117 THR HB H 27.449 -0.608 -0.631 1.00 . A A . 117 THR HB 1 1
25 56073 1 1 117 THR HG1 H 26.001 0.632 -2.516 1.00 . A A . 117 THR HG1 1 1
25 56074 1 1 117 THR HG21 H 24.467 -0.122 -0.793 1.00 . A A . 117 THR HG21 1 1
25 56075 1 1 117 THR HG22 H 25.307 -1.327 -1.768 1.00 . A A . 117 THR HG22 1 1
25 56076 1 1 117 THR HG23 H 25.292 -1.470 -0.012 1.00 . A A . 117 THR HG23 1 1
25 56077 1 1 117 THR N N 25.381 1.946 0.258 1.00 . A A . 117 THR N 1 1
25 56078 1 1 117 THR O O 27.922 2.871 -0.131 1.00 . A A . 117 THR O 1 1
25 56079 1 1 117 THR OG1 O 26.764 0.802 -1.956 1.00 . A A . 117 THR OG1 1 1
25 56080 1 1 118 ASP C C 30.653 2.437 0.013 1.00 . A A . 118 ASP C 1 1
25 56081 1 1 118 ASP CA C 30.022 2.219 1.393 1.00 . A A . 118 ASP CA 1 1
25 56082 1 1 118 ASP CB C 31.011 1.476 2.293 1.00 . A A . 118 ASP CB 1 1
25 56083 1 1 118 ASP CG C 30.363 1.210 3.654 1.00 . A A . 118 ASP CG 1 1
25 56084 1 1 118 ASP H H 28.653 0.597 1.789 1.00 . A A . 118 ASP H 1 1
25 56085 1 1 118 ASP HA H 29.792 3.181 1.831 1.00 . A A . 118 ASP HA 1 1
25 56086 1 1 118 ASP HB2 H 31.282 0.538 1.834 1.00 . A A . 118 ASP HB2 1 1
25 56087 1 1 118 ASP HB3 H 31.896 2.078 2.432 1.00 . A A . 118 ASP HB3 1 1
25 56088 1 1 118 ASP N N 28.766 1.423 1.274 1.00 . A A . 118 ASP N 1 1
25 56089 1 1 118 ASP O O 31.379 3.387 -0.197 1.00 . A A . 118 ASP O 1 1
25 56090 1 1 118 ASP OD1 O 30.316 2.130 4.455 1.00 . A A . 118 ASP OD1 1 1
25 56091 1 1 118 ASP OD2 O 29.921 0.094 3.870 1.00 . A A . 118 ASP OD2 1 1
25 56092 1 1 119 GLU C C 30.287 2.899 -3.009 1.00 . A A . 119 GLU C 1 1
25 56093 1 1 119 GLU CA C 30.991 1.752 -2.279 1.00 . A A . 119 GLU CA 1 1
25 56094 1 1 119 GLU CB C 30.831 0.463 -3.087 1.00 . A A . 119 GLU CB 1 1
25 56095 1 1 119 GLU CD C 30.877 -1.199 -1.215 1.00 . A A . 119 GLU CD 1 1
25 56096 1 1 119 GLU CG C 31.636 -0.665 -2.434 1.00 . A A . 119 GLU CG 1 1
25 56097 1 1 119 GLU H H 29.804 0.807 -0.744 1.00 . A A . 119 GLU H 1 1
25 56098 1 1 119 GLU HA H 32.040 1.985 -2.176 1.00 . A A . 119 GLU HA 1 1
25 56099 1 1 119 GLU HB2 H 29.785 0.187 -3.124 1.00 . A A . 119 GLU HB2 1 1
25 56100 1 1 119 GLU HB3 H 31.192 0.623 -4.092 1.00 . A A . 119 GLU HB3 1 1
25 56101 1 1 119 GLU HG2 H 31.777 -1.464 -3.148 1.00 . A A . 119 GLU HG2 1 1
25 56102 1 1 119 GLU HG3 H 32.599 -0.288 -2.119 1.00 . A A . 119 GLU HG3 1 1
25 56103 1 1 119 GLU N N 30.389 1.572 -0.925 1.00 . A A . 119 GLU N 1 1
25 56104 1 1 119 GLU O O 30.918 3.770 -3.575 1.00 . A A . 119 GLU O 1 1
25 56105 1 1 119 GLU OE1 O 29.760 -1.655 -1.391 1.00 . A A . 119 GLU OE1 1 1
25 56106 1 1 119 GLU OE2 O 31.428 -1.145 -0.129 1.00 . A A . 119 GLU OE2 1 1
25 56107 1 1 120 GLU C C 28.715 5.356 -3.216 1.00 . A A . 120 GLU C 1 1
25 56108 1 1 120 GLU CA C 28.237 3.988 -3.712 1.00 . A A . 120 GLU CA 1 1
25 56109 1 1 120 GLU CB C 26.737 3.838 -3.438 1.00 . A A . 120 GLU CB 1 1
25 56110 1 1 120 GLU CD C 24.714 2.439 -3.898 1.00 . A A . 120 GLU CD 1 1
25 56111 1 1 120 GLU CG C 26.158 2.718 -4.313 1.00 . A A . 120 GLU CG 1 1
25 56112 1 1 120 GLU H H 28.489 2.190 -2.552 1.00 . A A . 120 GLU H 1 1
25 56113 1 1 120 GLU HA H 28.417 3.914 -4.771 1.00 . A A . 120 GLU HA 1 1
25 56114 1 1 120 GLU HB2 H 26.586 3.592 -2.400 1.00 . A A . 120 GLU HB2 1 1
25 56115 1 1 120 GLU HB3 H 26.230 4.764 -3.665 1.00 . A A . 120 GLU HB3 1 1
25 56116 1 1 120 GLU HG2 H 26.183 3.024 -5.348 1.00 . A A . 120 GLU HG2 1 1
25 56117 1 1 120 GLU HG3 H 26.747 1.822 -4.188 1.00 . A A . 120 GLU HG3 1 1
25 56118 1 1 120 GLU N N 28.980 2.904 -3.010 1.00 . A A . 120 GLU N 1 1
25 56119 1 1 120 GLU O O 28.904 6.273 -3.991 1.00 . A A . 120 GLU O 1 1
25 56120 1 1 120 GLU OE1 O 24.523 1.847 -2.848 1.00 . A A . 120 GLU OE1 1 1
25 56121 1 1 120 GLU OE2 O 23.822 2.821 -4.637 1.00 . A A . 120 GLU OE2 1 1
25 56122 1 1 121 VAL C C 30.771 7.122 -1.943 1.00 . A A . 121 VAL C 1 1
25 56123 1 1 121 VAL CA C 29.373 6.817 -1.403 1.00 . A A . 121 VAL CA 1 1
25 56124 1 1 121 VAL CB C 29.358 6.763 0.142 1.00 . A A . 121 VAL CB 1 1
25 56125 1 1 121 VAL CG1 C 30.372 7.747 0.738 1.00 . A A . 121 VAL CG1 1 1
25 56126 1 1 121 VAL CG2 C 27.958 7.141 0.644 1.00 . A A . 121 VAL CG2 1 1
25 56127 1 1 121 VAL H H 28.754 4.751 -1.324 1.00 . A A . 121 VAL H 1 1
25 56128 1 1 121 VAL HA H 28.705 7.587 -1.741 1.00 . A A . 121 VAL HA 1 1
25 56129 1 1 121 VAL HB H 29.598 5.758 0.466 1.00 . A A . 121 VAL HB 1 1
25 56130 1 1 121 VAL HG11 H 30.263 8.709 0.263 1.00 . A A . 121 VAL HG11 1 1
25 56131 1 1 121 VAL HG12 H 30.191 7.845 1.798 1.00 . A A . 121 VAL HG12 1 1
25 56132 1 1 121 VAL HG13 H 31.371 7.374 0.578 1.00 . A A . 121 VAL HG13 1 1
25 56133 1 1 121 VAL HG21 H 27.230 6.448 0.247 1.00 . A A . 121 VAL HG21 1 1
25 56134 1 1 121 VAL HG22 H 27.942 7.110 1.723 1.00 . A A . 121 VAL HG22 1 1
25 56135 1 1 121 VAL HG23 H 27.719 8.140 0.314 1.00 . A A . 121 VAL HG23 1 1
25 56136 1 1 121 VAL N N 28.910 5.503 -1.936 1.00 . A A . 121 VAL N 1 1
25 56137 1 1 121 VAL O O 31.080 8.242 -2.300 1.00 . A A . 121 VAL O 1 1
25 56138 1 1 122 ASP C C 32.899 7.080 -3.890 1.00 . A A . 122 ASP C 1 1
25 56139 1 1 122 ASP CA C 32.990 6.383 -2.527 1.00 . A A . 122 ASP CA 1 1
25 56140 1 1 122 ASP CB C 33.728 5.052 -2.676 1.00 . A A . 122 ASP CB 1 1
25 56141 1 1 122 ASP CG C 33.812 4.355 -1.318 1.00 . A A . 122 ASP CG 1 1
25 56142 1 1 122 ASP H H 31.344 5.247 -1.713 1.00 . A A . 122 ASP H 1 1
25 56143 1 1 122 ASP HA H 33.526 7.022 -1.837 1.00 . A A . 122 ASP HA 1 1
25 56144 1 1 122 ASP HB2 H 33.194 4.421 -3.373 1.00 . A A . 122 ASP HB2 1 1
25 56145 1 1 122 ASP HB3 H 34.724 5.233 -3.047 1.00 . A A . 122 ASP HB3 1 1
25 56146 1 1 122 ASP N N 31.616 6.141 -2.006 1.00 . A A . 122 ASP N 1 1
25 56147 1 1 122 ASP O O 33.741 7.882 -4.244 1.00 . A A . 122 ASP O 1 1
25 56148 1 1 122 ASP OD1 O 33.226 4.861 -0.374 1.00 . A A . 122 ASP OD1 1 1
25 56149 1 1 122 ASP OD2 O 34.462 3.325 -1.241 1.00 . A A . 122 ASP OD2 1 1
25 56150 1 1 123 GLU C C 31.240 8.880 -5.734 1.00 . A A . 123 GLU C 1 1
25 56151 1 1 123 GLU CA C 31.725 7.446 -5.981 1.00 . A A . 123 GLU CA 1 1
25 56152 1 1 123 GLU CB C 30.716 6.619 -6.828 1.00 . A A . 123 GLU CB 1 1
25 56153 1 1 123 GLU CD C 28.675 6.637 -8.277 1.00 . A A . 123 GLU CD 1 1
25 56154 1 1 123 GLU CG C 29.566 7.483 -7.367 1.00 . A A . 123 GLU CG 1 1
25 56155 1 1 123 GLU H H 31.203 6.151 -4.347 1.00 . A A . 123 GLU H 1 1
25 56156 1 1 123 GLU HA H 32.688 7.476 -6.476 1.00 . A A . 123 GLU HA 1 1
25 56157 1 1 123 GLU HB2 H 31.231 6.166 -7.664 1.00 . A A . 123 GLU HB2 1 1
25 56158 1 1 123 GLU HB3 H 30.301 5.838 -6.209 1.00 . A A . 123 GLU HB3 1 1
25 56159 1 1 123 GLU HG2 H 28.985 7.854 -6.536 1.00 . A A . 123 GLU HG2 1 1
25 56160 1 1 123 GLU HG3 H 29.968 8.313 -7.929 1.00 . A A . 123 GLU HG3 1 1
25 56161 1 1 123 GLU N N 31.879 6.789 -4.653 1.00 . A A . 123 GLU N 1 1
25 56162 1 1 123 GLU O O 31.734 9.833 -6.300 1.00 . A A . 123 GLU O 1 1
25 56163 1 1 123 GLU OE1 O 28.995 6.526 -9.449 1.00 . A A . 123 GLU OE1 1 1
25 56164 1 1 123 GLU OE2 O 27.689 6.112 -7.785 1.00 . A A . 123 GLU OE2 1 1
25 56165 1 1 124 MET C C 30.886 11.234 -3.978 1.00 . A A . 124 MET C 1 1
25 56166 1 1 124 MET CA C 29.748 10.373 -4.544 1.00 . A A . 124 MET CA 1 1
25 56167 1 1 124 MET CB C 28.619 10.213 -3.536 1.00 . A A . 124 MET CB 1 1
25 56168 1 1 124 MET CE C 25.667 8.064 -2.539 1.00 . A A . 124 MET CE 1 1
25 56169 1 1 124 MET CG C 27.493 9.361 -4.140 1.00 . A A . 124 MET CG 1 1
25 56170 1 1 124 MET H H 29.914 8.236 -4.428 1.00 . A A . 124 MET H 1 1
25 56171 1 1 124 MET HA H 29.361 10.843 -5.423 1.00 . A A . 124 MET HA 1 1
25 56172 1 1 124 MET HB2 H 29.002 9.722 -2.656 1.00 . A A . 124 MET HB2 1 1
25 56173 1 1 124 MET HB3 H 28.232 11.186 -3.285 1.00 . A A . 124 MET HB3 1 1
25 56174 1 1 124 MET HE1 H 25.775 7.309 -3.305 1.00 . A A . 124 MET HE1 1 1
25 56175 1 1 124 MET HE2 H 26.387 7.894 -1.751 1.00 . A A . 124 MET HE2 1 1
25 56176 1 1 124 MET HE3 H 24.673 8.014 -2.126 1.00 . A A . 124 MET HE3 1 1
25 56177 1 1 124 MET HG2 H 27.373 9.608 -5.187 1.00 . A A . 124 MET HG2 1 1
25 56178 1 1 124 MET HG3 H 27.742 8.315 -4.048 1.00 . A A . 124 MET HG3 1 1
25 56179 1 1 124 MET N N 30.279 9.025 -4.874 1.00 . A A . 124 MET N 1 1
25 56180 1 1 124 MET O O 30.881 12.444 -4.090 1.00 . A A . 124 MET O 1 1
25 56181 1 1 124 MET SD S 25.941 9.706 -3.262 1.00 . A A . 124 MET SD 1 1
25 56182 1 1 125 ILE C C 34.021 11.739 -3.940 1.00 . A A . 125 ILE C 1 1
25 56183 1 1 125 ILE CA C 33.029 11.367 -2.817 1.00 . A A . 125 ILE CA 1 1
25 56184 1 1 125 ILE CB C 33.724 10.474 -1.770 1.00 . A A . 125 ILE CB 1 1
25 56185 1 1 125 ILE CD1 C 33.478 9.572 0.595 1.00 . A A . 125 ILE CD1 1 1
25 56186 1 1 125 ILE CG1 C 32.869 10.471 -0.488 1.00 . A A . 125 ILE CG1 1 1
25 56187 1 1 125 ILE CG2 C 35.138 11.000 -1.467 1.00 . A A . 125 ILE CG2 1 1
25 56188 1 1 125 ILE H H 31.843 9.629 -3.311 1.00 . A A . 125 ILE H 1 1
25 56189 1 1 125 ILE HA H 32.678 12.273 -2.338 1.00 . A A . 125 ILE HA 1 1
25 56190 1 1 125 ILE HB H 33.793 9.467 -2.161 1.00 . A A . 125 ILE HB 1 1
25 56191 1 1 125 ILE HD11 H 34.006 8.750 0.138 1.00 . A A . 125 ILE HD11 1 1
25 56192 1 1 125 ILE HD12 H 34.166 10.153 1.199 1.00 . A A . 125 ILE HD12 1 1
25 56193 1 1 125 ILE HD13 H 32.688 9.190 1.224 1.00 . A A . 125 ILE HD13 1 1
25 56194 1 1 125 ILE HG12 H 32.800 11.477 -0.111 1.00 . A A . 125 ILE HG12 1 1
25 56195 1 1 125 ILE HG13 H 31.880 10.114 -0.727 1.00 . A A . 125 ILE HG13 1 1
25 56196 1 1 125 ILE HG21 H 35.099 12.065 -1.325 1.00 . A A . 125 ILE HG21 1 1
25 56197 1 1 125 ILE HG22 H 35.526 10.530 -0.578 1.00 . A A . 125 ILE HG22 1 1
25 56198 1 1 125 ILE HG23 H 35.790 10.773 -2.299 1.00 . A A . 125 ILE HG23 1 1
25 56199 1 1 125 ILE N N 31.867 10.609 -3.384 1.00 . A A . 125 ILE N 1 1
25 56200 1 1 125 ILE O O 34.749 12.704 -3.833 1.00 . A A . 125 ILE O 1 1
25 56201 1 1 126 ARG C C 34.802 12.706 -6.639 1.00 . A A . 126 ARG C 1 1
25 56202 1 1 126 ARG CA C 35.026 11.282 -6.107 1.00 . A A . 126 ARG CA 1 1
25 56203 1 1 126 ARG CB C 34.840 10.270 -7.256 1.00 . A A . 126 ARG CB 1 1
25 56204 1 1 126 ARG CD C 35.490 7.987 -8.144 1.00 . A A . 126 ARG CD 1 1
25 56205 1 1 126 ARG CG C 35.650 8.989 -6.976 1.00 . A A . 126 ARG CG 1 1
25 56206 1 1 126 ARG CZ C 35.881 6.103 -6.630 1.00 . A A . 126 ARG CZ 1 1
25 56207 1 1 126 ARG H H 33.482 10.196 -5.060 1.00 . A A . 126 ARG H 1 1
25 56208 1 1 126 ARG HA H 36.034 11.208 -5.727 1.00 . A A . 126 ARG HA 1 1
25 56209 1 1 126 ARG HB2 H 33.797 10.018 -7.345 1.00 . A A . 126 ARG HB2 1 1
25 56210 1 1 126 ARG HB3 H 35.183 10.702 -8.184 1.00 . A A . 126 ARG HB3 1 1
25 56211 1 1 126 ARG HD2 H 34.668 8.282 -8.775 1.00 . A A . 126 ARG HD2 1 1
25 56212 1 1 126 ARG HD3 H 36.399 7.974 -8.740 1.00 . A A . 126 ARG HD3 1 1
25 56213 1 1 126 ARG HE H 34.449 6.105 -7.999 1.00 . A A . 126 ARG HE 1 1
25 56214 1 1 126 ARG HG2 H 36.694 9.255 -6.862 1.00 . A A . 126 ARG HG2 1 1
25 56215 1 1 126 ARG HG3 H 35.298 8.537 -6.062 1.00 . A A . 126 ARG HG3 1 1
25 56216 1 1 126 ARG HH11 H 37.175 7.624 -6.521 1.00 . A A . 126 ARG HH11 1 1
25 56217 1 1 126 ARG HH12 H 37.431 6.343 -5.389 1.00 . A A . 126 ARG HH12 1 1
25 56218 1 1 126 ARG HH21 H 34.782 4.435 -6.537 1.00 . A A . 126 ARG HH21 1 1
25 56219 1 1 126 ARG HH22 H 36.080 4.543 -5.396 1.00 . A A . 126 ARG HH22 1 1
25 56220 1 1 126 ARG N N 34.065 10.976 -4.999 1.00 . A A . 126 ARG N 1 1
25 56221 1 1 126 ARG NE N 35.191 6.617 -7.615 1.00 . A A . 126 ARG NE 1 1
25 56222 1 1 126 ARG NH1 N 36.909 6.741 -6.142 1.00 . A A . 126 ARG NH1 1 1
25 56223 1 1 126 ARG NH2 N 35.556 4.936 -6.150 1.00 . A A . 126 ARG NH2 1 1
25 56224 1 1 126 ARG O O 35.721 13.499 -6.702 1.00 . A A . 126 ARG O 1 1
25 56225 1 1 127 GLU C C 33.213 15.437 -6.478 1.00 . A A . 127 GLU C 1 1
25 56226 1 1 127 GLU CA C 33.366 14.403 -7.607 1.00 . A A . 127 GLU CA 1 1
25 56227 1 1 127 GLU CB C 32.100 14.393 -8.479 1.00 . A A . 127 GLU CB 1 1
25 56228 1 1 127 GLU CD C 31.169 13.826 -10.725 1.00 . A A . 127 GLU CD 1 1
25 56229 1 1 127 GLU CG C 32.409 13.753 -9.834 1.00 . A A . 127 GLU CG 1 1
25 56230 1 1 127 GLU H H 32.878 12.375 -7.026 1.00 . A A . 127 GLU H 1 1
25 56231 1 1 127 GLU HA H 34.211 14.687 -8.220 1.00 . A A . 127 GLU HA 1 1
25 56232 1 1 127 GLU HB2 H 31.322 13.824 -7.987 1.00 . A A . 127 GLU HB2 1 1
25 56233 1 1 127 GLU HB3 H 31.757 15.404 -8.636 1.00 . A A . 127 GLU HB3 1 1
25 56234 1 1 127 GLU HG2 H 33.225 14.283 -10.304 1.00 . A A . 127 GLU HG2 1 1
25 56235 1 1 127 GLU HG3 H 32.686 12.719 -9.691 1.00 . A A . 127 GLU HG3 1 1
25 56236 1 1 127 GLU N N 33.605 13.034 -7.051 1.00 . A A . 127 GLU N 1 1
25 56237 1 1 127 GLU O O 33.371 16.621 -6.696 1.00 . A A . 127 GLU O 1 1
25 56238 1 1 127 GLU OE1 O 30.087 13.573 -10.224 1.00 . A A . 127 GLU OE1 1 1
25 56239 1 1 127 GLU OE2 O 31.323 14.137 -11.896 1.00 . A A . 127 GLU OE2 1 1
25 56240 1 1 128 ALA C C 34.223 16.104 -3.544 1.00 . A A . 128 ALA C 1 1
25 56241 1 1 128 ALA CA C 32.846 15.972 -4.144 1.00 . A A . 128 ALA CA 1 1
25 56242 1 1 128 ALA CB C 31.905 15.455 -3.064 1.00 . A A . 128 ALA CB 1 1
25 56243 1 1 128 ALA H H 32.876 14.071 -5.090 1.00 . A A . 128 ALA H 1 1
25 56244 1 1 128 ALA HA H 32.496 16.933 -4.500 1.00 . A A . 128 ALA HA 1 1
25 56245 1 1 128 ALA HB1 H 32.152 14.432 -2.833 1.00 . A A . 128 ALA HB1 1 1
25 56246 1 1 128 ALA HB2 H 32.024 16.066 -2.177 1.00 . A A . 128 ALA HB2 1 1
25 56247 1 1 128 ALA HB3 H 30.887 15.512 -3.411 1.00 . A A . 128 ALA HB3 1 1
25 56248 1 1 128 ALA N N 32.951 15.012 -5.269 1.00 . A A . 128 ALA N 1 1
25 56249 1 1 128 ALA O O 34.500 15.523 -2.522 1.00 . A A . 128 ALA O 1 1
25 56250 1 1 129 ASP C C 36.482 17.133 -2.177 1.00 . A A . 129 ASP C 1 1
25 56251 1 1 129 ASP CA C 36.504 16.997 -3.701 1.00 . A A . 129 ASP CA 1 1
25 56252 1 1 129 ASP CB C 37.152 18.253 -4.310 1.00 . A A . 129 ASP CB 1 1
25 56253 1 1 129 ASP CG C 38.519 18.487 -3.660 1.00 . A A . 129 ASP CG 1 1
25 56254 1 1 129 ASP H H 34.796 17.218 -5.033 1.00 . A A . 129 ASP H 1 1
25 56255 1 1 129 ASP HA H 37.082 16.124 -3.971 1.00 . A A . 129 ASP HA 1 1
25 56256 1 1 129 ASP HB2 H 37.286 18.118 -5.374 1.00 . A A . 129 ASP HB2 1 1
25 56257 1 1 129 ASP HB3 H 36.525 19.114 -4.129 1.00 . A A . 129 ASP HB3 1 1
25 56258 1 1 129 ASP N N 35.083 16.826 -4.195 1.00 . A A . 129 ASP N 1 1
25 56259 1 1 129 ASP O O 36.445 18.213 -1.621 1.00 . A A . 129 ASP O 1 1
25 56260 1 1 129 ASP OD1 O 39.167 17.508 -3.323 1.00 . A A . 129 ASP OD1 1 1
25 56261 1 1 129 ASP OD2 O 38.895 19.637 -3.510 1.00 . A A . 129 ASP OD2 1 1
25 56262 1 1 130 ILE C C 37.687 16.202 0.620 1.00 . A A . 130 ILE C 1 1
25 56263 1 1 130 ILE CA C 36.331 15.973 -0.044 1.00 . A A . 130 ILE CA 1 1
25 56264 1 1 130 ILE CB C 35.751 14.585 0.303 1.00 . A A . 130 ILE CB 1 1
25 56265 1 1 130 ILE CD1 C 33.445 13.950 1.302 1.00 . A A . 130 ILE CD1 1 1
25 56266 1 1 130 ILE CG1 C 34.184 14.570 0.100 1.00 . A A . 130 ILE CG1 1 1
25 56267 1 1 130 ILE CG2 C 36.169 14.161 1.712 1.00 . A A . 130 ILE CG2 1 1
25 56268 1 1 130 ILE H H 36.402 15.169 -2.033 1.00 . A A . 130 ILE H 1 1
25 56269 1 1 130 ILE HA H 35.681 16.741 0.273 1.00 . A A . 130 ILE HA 1 1
25 56270 1 1 130 ILE HB H 36.200 13.886 -0.390 1.00 . A A . 130 ILE HB 1 1
25 56271 1 1 130 ILE HD11 H 33.861 12.976 1.518 1.00 . A A . 130 ILE HD11 1 1
25 56272 1 1 130 ILE HD12 H 33.563 14.589 2.165 1.00 . A A . 130 ILE HD12 1 1
25 56273 1 1 130 ILE HD13 H 32.399 13.845 1.077 1.00 . A A . 130 ILE HD13 1 1
25 56274 1 1 130 ILE HG12 H 33.813 15.566 -0.057 1.00 . A A . 130 ILE HG12 1 1
25 56275 1 1 130 ILE HG13 H 33.950 13.987 -0.779 1.00 . A A . 130 ILE HG13 1 1
25 56276 1 1 130 ILE HG21 H 35.917 14.945 2.401 1.00 . A A . 130 ILE HG21 1 1
25 56277 1 1 130 ILE HG22 H 35.672 13.248 1.988 1.00 . A A . 130 ILE HG22 1 1
25 56278 1 1 130 ILE HG23 H 37.235 13.996 1.725 1.00 . A A . 130 ILE HG23 1 1
25 56279 1 1 130 ILE N N 36.435 16.013 -1.526 1.00 . A A . 130 ILE N 1 1
25 56280 1 1 130 ILE O O 37.819 16.210 1.828 1.00 . A A . 130 ILE O 1 1
25 56281 1 1 131 ASP C C 40.382 18.089 -0.099 1.00 . A A . 131 ASP C 1 1
25 56282 1 1 131 ASP CA C 40.027 16.679 0.323 1.00 . A A . 131 ASP CA 1 1
25 56283 1 1 131 ASP CB C 41.003 15.660 -0.294 1.00 . A A . 131 ASP CB 1 1
25 56284 1 1 131 ASP CG C 42.334 15.708 0.460 1.00 . A A . 131 ASP CG 1 1
25 56285 1 1 131 ASP H H 38.480 16.437 -1.088 1.00 . A A . 131 ASP H 1 1
25 56286 1 1 131 ASP HA H 40.069 16.613 1.400 1.00 . A A . 131 ASP HA 1 1
25 56287 1 1 131 ASP HB2 H 40.583 14.668 -0.209 1.00 . A A . 131 ASP HB2 1 1
25 56288 1 1 131 ASP HB3 H 41.174 15.888 -1.339 1.00 . A A . 131 ASP HB3 1 1
25 56289 1 1 131 ASP N N 38.659 16.416 -0.164 1.00 . A A . 131 ASP N 1 1
25 56290 1 1 131 ASP O O 39.521 18.926 -0.281 1.00 . A A . 131 ASP O 1 1
25 56291 1 1 131 ASP OD1 O 42.469 16.551 1.330 1.00 . A A . 131 ASP OD1 1 1
25 56292 1 1 131 ASP OD2 O 43.196 14.900 0.154 1.00 . A A . 131 ASP OD2 1 1
25 56293 1 1 132 GLY C C 41.772 20.674 0.562 1.00 . A A . 132 GLY C 1 1
25 56294 1 1 132 GLY CA C 42.020 19.745 -0.629 1.00 . A A . 132 GLY CA 1 1
25 56295 1 1 132 GLY H H 42.290 17.687 -0.083 1.00 . A A . 132 GLY H 1 1
25 56296 1 1 132 GLY HA2 H 43.068 19.760 -0.896 1.00 . A A . 132 GLY HA2 1 1
25 56297 1 1 132 GLY HA3 H 41.424 20.067 -1.465 1.00 . A A . 132 GLY HA3 1 1
25 56298 1 1 132 GLY N N 41.623 18.371 -0.241 1.00 . A A . 132 GLY N 1 1
25 56299 1 1 132 GLY O O 42.456 21.664 0.737 1.00 . A A . 132 GLY O 1 1
25 56300 1 1 133 ASP C C 40.332 20.321 3.812 1.00 . A A . 133 ASP C 1 1
25 56301 1 1 133 ASP CA C 40.495 21.212 2.578 1.00 . A A . 133 ASP CA 1 1
25 56302 1 1 133 ASP CB C 39.197 21.986 2.334 1.00 . A A . 133 ASP CB 1 1
25 56303 1 1 133 ASP CG C 38.820 22.764 3.596 1.00 . A A . 133 ASP CG 1 1
25 56304 1 1 133 ASP H H 40.259 19.547 1.221 1.00 . A A . 133 ASP H 1 1
25 56305 1 1 133 ASP HA H 41.301 21.909 2.749 1.00 . A A . 133 ASP HA 1 1
25 56306 1 1 133 ASP HB2 H 39.341 22.677 1.513 1.00 . A A . 133 ASP HB2 1 1
25 56307 1 1 133 ASP HB3 H 38.405 21.295 2.088 1.00 . A A . 133 ASP HB3 1 1
25 56308 1 1 133 ASP N N 40.796 20.357 1.386 1.00 . A A . 133 ASP N 1 1
25 56309 1 1 133 ASP O O 41.255 20.136 4.580 1.00 . A A . 133 ASP O 1 1
25 56310 1 1 133 ASP OD1 O 38.404 22.132 4.553 1.00 . A A . 133 ASP OD1 1 1
25 56311 1 1 133 ASP OD2 O 38.957 23.975 3.586 1.00 . A A . 133 ASP OD2 1 1
25 56312 1 1 134 GLY C C 37.453 18.844 5.533 1.00 . A A . 134 GLY C 1 1
25 56313 1 1 134 GLY CA C 38.944 18.882 5.190 1.00 . A A . 134 GLY CA 1 1
25 56314 1 1 134 GLY H H 38.442 19.927 3.369 1.00 . A A . 134 GLY H 1 1
25 56315 1 1 134 GLY HA2 H 39.283 17.888 4.958 1.00 . A A . 134 GLY HA2 1 1
25 56316 1 1 134 GLY HA3 H 39.496 19.263 6.039 1.00 . A A . 134 GLY HA3 1 1
25 56317 1 1 134 GLY N N 39.167 19.767 4.007 1.00 . A A . 134 GLY N 1 1
25 56318 1 1 134 GLY O O 36.951 17.862 6.043 1.00 . A A . 134 GLY O 1 1
25 56319 1 1 135 GLN C C 34.521 20.157 4.221 1.00 . A A . 135 GLN C 1 1
25 56320 1 1 135 GLN CA C 35.276 19.962 5.539 1.00 . A A . 135 GLN CA 1 1
25 56321 1 1 135 GLN CB C 34.984 21.146 6.466 1.00 . A A . 135 GLN CB 1 1
25 56322 1 1 135 GLN CD C 35.391 21.951 8.808 1.00 . A A . 135 GLN CD 1 1
25 56323 1 1 135 GLN CG C 35.969 21.137 7.646 1.00 . A A . 135 GLN CG 1 1
25 56324 1 1 135 GLN H H 37.185 20.676 4.833 1.00 . A A . 135 GLN H 1 1
25 56325 1 1 135 GLN HA H 34.949 19.043 6.014 1.00 . A A . 135 GLN HA 1 1
25 56326 1 1 135 GLN HB2 H 35.093 22.069 5.914 1.00 . A A . 135 GLN HB2 1 1
25 56327 1 1 135 GLN HB3 H 33.973 21.066 6.839 1.00 . A A . 135 GLN HB3 1 1
25 56328 1 1 135 GLN HE21 H 34.212 23.044 7.644 1.00 . A A . 135 GLN HE21 1 1
25 56329 1 1 135 GLN HE22 H 34.126 23.402 9.302 1.00 . A A . 135 GLN HE22 1 1
25 56330 1 1 135 GLN HG2 H 36.139 20.120 7.968 1.00 . A A . 135 GLN HG2 1 1
25 56331 1 1 135 GLN HG3 H 36.904 21.576 7.337 1.00 . A A . 135 GLN HG3 1 1
25 56332 1 1 135 GLN N N 36.746 19.907 5.249 1.00 . A A . 135 GLN N 1 1
25 56333 1 1 135 GLN NE2 N 34.502 22.876 8.563 1.00 . A A . 135 GLN NE2 1 1
25 56334 1 1 135 GLN O O 35.037 20.733 3.285 1.00 . A A . 135 GLN O 1 1
25 56335 1 1 135 GLN OE1 O 35.750 21.739 9.950 1.00 . A A . 135 GLN OE1 1 1
25 56336 1 1 136 VAL C C 31.071 20.150 3.212 1.00 . A A . 136 VAL C 1 1
25 56337 1 1 136 VAL CA C 32.524 19.805 2.865 1.00 . A A . 136 VAL CA 1 1
25 56338 1 1 136 VAL CB C 32.554 18.453 2.128 1.00 . A A . 136 VAL CB 1 1
25 56339 1 1 136 VAL CG1 C 32.349 18.636 0.615 1.00 . A A . 136 VAL CG1 1 1
25 56340 1 1 136 VAL CG2 C 33.897 17.762 2.365 1.00 . A A . 136 VAL CG2 1 1
25 56341 1 1 136 VAL H H 32.915 19.189 4.888 1.00 . A A . 136 VAL H 1 1
25 56342 1 1 136 VAL HA H 32.946 20.579 2.243 1.00 . A A . 136 VAL HA 1 1
25 56343 1 1 136 VAL HB H 31.766 17.832 2.516 1.00 . A A . 136 VAL HB 1 1
25 56344 1 1 136 VAL HG11 H 32.981 19.431 0.249 1.00 . A A . 136 VAL HG11 1 1
25 56345 1 1 136 VAL HG12 H 32.605 17.716 0.108 1.00 . A A . 136 VAL HG12 1 1
25 56346 1 1 136 VAL HG13 H 31.315 18.873 0.415 1.00 . A A . 136 VAL HG13 1 1
25 56347 1 1 136 VAL HG21 H 34.700 18.416 2.061 1.00 . A A . 136 VAL HG21 1 1
25 56348 1 1 136 VAL HG22 H 34.003 17.515 3.412 1.00 . A A . 136 VAL HG22 1 1
25 56349 1 1 136 VAL HG23 H 33.930 16.859 1.783 1.00 . A A . 136 VAL HG23 1 1
25 56350 1 1 136 VAL N N 33.308 19.667 4.130 1.00 . A A . 136 VAL N 1 1
25 56351 1 1 136 VAL O O 30.552 19.739 4.233 1.00 . A A . 136 VAL O 1 1
25 56352 1 1 137 ASN C C 28.132 19.996 2.194 1.00 . A A . 137 ASN C 1 1
25 56353 1 1 137 ASN CA C 28.974 21.199 2.623 1.00 . A A . 137 ASN CA 1 1
25 56354 1 1 137 ASN CB C 28.579 22.457 1.841 1.00 . A A . 137 ASN CB 1 1
25 56355 1 1 137 ASN CG C 27.060 22.626 1.843 1.00 . A A . 137 ASN CG 1 1
25 56356 1 1 137 ASN H H 30.829 21.166 1.535 1.00 . A A . 137 ASN H 1 1
25 56357 1 1 137 ASN HA H 28.832 21.371 3.680 1.00 . A A . 137 ASN HA 1 1
25 56358 1 1 137 ASN HB2 H 29.029 23.319 2.311 1.00 . A A . 137 ASN HB2 1 1
25 56359 1 1 137 ASN HB3 H 28.931 22.375 0.825 1.00 . A A . 137 ASN HB3 1 1
25 56360 1 1 137 ASN HD21 H 26.831 21.817 0.045 1.00 . A A . 137 ASN HD21 1 1
25 56361 1 1 137 ASN HD22 H 25.397 22.325 0.802 1.00 . A A . 137 ASN HD22 1 1
25 56362 1 1 137 ASN N N 30.402 20.868 2.360 1.00 . A A . 137 ASN N 1 1
25 56363 1 1 137 ASN ND2 N 26.372 22.223 0.812 1.00 . A A . 137 ASN ND2 1 1
25 56364 1 1 137 ASN O O 28.663 19.005 1.730 1.00 . A A . 137 ASN O 1 1
25 56365 1 1 137 ASN OD1 O 26.493 23.128 2.795 1.00 . A A . 137 ASN OD1 1 1
25 56366 1 1 138 TYR C C 25.041 19.155 0.802 1.00 . A A . 138 TYR C 1 1
25 56367 1 1 138 TYR CA C 25.964 18.871 2.016 1.00 . A A . 138 TYR CA 1 1
25 56368 1 1 138 TYR CB C 25.115 18.478 3.250 1.00 . A A . 138 TYR CB 1 1
25 56369 1 1 138 TYR CD1 C 25.880 20.242 4.890 1.00 . A A . 138 TYR CD1 1 1
25 56370 1 1 138 TYR CD2 C 23.591 20.302 4.091 1.00 . A A . 138 TYR CD2 1 1
25 56371 1 1 138 TYR CE1 C 25.639 21.383 5.660 1.00 . A A . 138 TYR CE1 1 1
25 56372 1 1 138 TYR CE2 C 23.347 21.436 4.867 1.00 . A A . 138 TYR CE2 1 1
25 56373 1 1 138 TYR CG C 24.854 19.699 4.103 1.00 . A A . 138 TYR CG 1 1
25 56374 1 1 138 TYR CZ C 24.370 21.981 5.653 1.00 . A A . 138 TYR CZ 1 1
25 56375 1 1 138 TYR H H 26.444 20.848 2.785 1.00 . A A . 138 TYR H 1 1
25 56376 1 1 138 TYR HA H 26.594 18.027 1.759 1.00 . A A . 138 TYR HA 1 1
25 56377 1 1 138 TYR HB2 H 24.173 18.054 2.931 1.00 . A A . 138 TYR HB2 1 1
25 56378 1 1 138 TYR HB3 H 25.652 17.747 3.838 1.00 . A A . 138 TYR HB3 1 1
25 56379 1 1 138 TYR HD1 H 26.856 19.771 4.913 1.00 . A A . 138 TYR HD1 1 1
25 56380 1 1 138 TYR HD2 H 22.799 19.884 3.488 1.00 . A A . 138 TYR HD2 1 1
25 56381 1 1 138 TYR HE1 H 26.432 21.804 6.260 1.00 . A A . 138 TYR HE1 1 1
25 56382 1 1 138 TYR HE2 H 22.366 21.889 4.859 1.00 . A A . 138 TYR HE2 1 1
25 56383 1 1 138 TYR HH H 24.124 23.866 5.826 1.00 . A A . 138 TYR HH 1 1
25 56384 1 1 138 TYR N N 26.836 20.049 2.376 1.00 . A A . 138 TYR N 1 1
25 56385 1 1 138 TYR O O 24.697 18.237 0.092 1.00 . A A . 138 TYR O 1 1
25 56386 1 1 138 TYR OH O 24.132 23.107 6.414 1.00 . A A . 138 TYR OH 1 1
25 56387 1 1 139 GLU C C 24.110 19.823 -1.829 1.00 . A A . 139 GLU C 1 1
25 56388 1 1 139 GLU CA C 23.701 20.652 -0.604 1.00 . A A . 139 GLU CA 1 1
25 56389 1 1 139 GLU CB C 23.734 22.146 -0.959 1.00 . A A . 139 GLU CB 1 1
25 56390 1 1 139 GLU CD C 23.366 22.644 1.466 1.00 . A A . 139 GLU CD 1 1
25 56391 1 1 139 GLU CG C 22.887 22.938 0.044 1.00 . A A . 139 GLU CG 1 1
25 56392 1 1 139 GLU H H 24.878 21.119 1.135 1.00 . A A . 139 GLU H 1 1
25 56393 1 1 139 GLU HA H 22.696 20.377 -0.326 1.00 . A A . 139 GLU HA 1 1
25 56394 1 1 139 GLU HB2 H 24.751 22.505 -0.928 1.00 . A A . 139 GLU HB2 1 1
25 56395 1 1 139 GLU HB3 H 23.334 22.292 -1.952 1.00 . A A . 139 GLU HB3 1 1
25 56396 1 1 139 GLU HG2 H 22.986 23.995 -0.159 1.00 . A A . 139 GLU HG2 1 1
25 56397 1 1 139 GLU HG3 H 21.851 22.648 -0.053 1.00 . A A . 139 GLU HG3 1 1
25 56398 1 1 139 GLU N N 24.619 20.382 0.557 1.00 . A A . 139 GLU N 1 1
25 56399 1 1 139 GLU O O 23.275 19.257 -2.506 1.00 . A A . 139 GLU O 1 1
25 56400 1 1 139 GLU OE1 O 24.307 23.289 1.899 1.00 . A A . 139 GLU OE1 1 1
25 56401 1 1 139 GLU OE2 O 22.779 21.787 2.100 1.00 . A A . 139 GLU OE2 1 1
25 56402 1 1 140 GLU C C 25.605 17.443 -2.988 1.00 . A A . 140 GLU C 1 1
25 56403 1 1 140 GLU CA C 25.795 18.928 -3.303 1.00 . A A . 140 GLU CA 1 1
25 56404 1 1 140 GLU CB C 27.267 19.203 -3.613 1.00 . A A . 140 GLU CB 1 1
25 56405 1 1 140 GLU CD C 28.891 20.949 -4.362 1.00 . A A . 140 GLU CD 1 1
25 56406 1 1 140 GLU CG C 27.464 20.698 -3.867 1.00 . A A . 140 GLU CG 1 1
25 56407 1 1 140 GLU H H 26.047 20.188 -1.571 1.00 . A A . 140 GLU H 1 1
25 56408 1 1 140 GLU HA H 25.189 19.197 -4.157 1.00 . A A . 140 GLU HA 1 1
25 56409 1 1 140 GLU HB2 H 27.874 18.896 -2.773 1.00 . A A . 140 GLU HB2 1 1
25 56410 1 1 140 GLU HB3 H 27.561 18.649 -4.491 1.00 . A A . 140 GLU HB3 1 1
25 56411 1 1 140 GLU HG2 H 26.760 21.031 -4.614 1.00 . A A . 140 GLU HG2 1 1
25 56412 1 1 140 GLU HG3 H 27.302 21.244 -2.950 1.00 . A A . 140 GLU HG3 1 1
25 56413 1 1 140 GLU N N 25.376 19.734 -2.124 1.00 . A A . 140 GLU N 1 1
25 56414 1 1 140 GLU O O 25.132 16.673 -3.803 1.00 . A A . 140 GLU O 1 1
25 56415 1 1 140 GLU OE1 O 29.660 20.003 -4.392 1.00 . A A . 140 GLU OE1 1 1
25 56416 1 1 140 GLU OE2 O 29.186 22.082 -4.704 1.00 . A A . 140 GLU OE2 1 1
25 56417 1 1 141 PHE C C 24.341 15.265 -1.226 1.00 . A A . 141 PHE C 1 1
25 56418 1 1 141 PHE CA C 25.828 15.605 -1.421 1.00 . A A . 141 PHE CA 1 1
25 56419 1 1 141 PHE CB C 26.625 15.337 -0.116 1.00 . A A . 141 PHE CB 1 1
25 56420 1 1 141 PHE CD1 C 27.608 13.084 -0.646 1.00 . A A . 141 PHE CD1 1 1
25 56421 1 1 141 PHE CD2 C 29.113 14.969 -0.423 1.00 . A A . 141 PHE CD2 1 1
25 56422 1 1 141 PHE CE1 C 28.695 12.254 -0.915 1.00 . A A . 141 PHE CE1 1 1
25 56423 1 1 141 PHE CE2 C 30.201 14.125 -0.696 1.00 . A A . 141 PHE CE2 1 1
25 56424 1 1 141 PHE CG C 27.812 14.442 -0.399 1.00 . A A . 141 PHE CG 1 1
25 56425 1 1 141 PHE CZ C 29.983 12.775 -0.940 1.00 . A A . 141 PHE CZ 1 1
25 56426 1 1 141 PHE H H 26.354 17.677 -1.168 1.00 . A A . 141 PHE H 1 1
25 56427 1 1 141 PHE HA H 26.217 14.991 -2.223 1.00 . A A . 141 PHE HA 1 1
25 56428 1 1 141 PHE HB2 H 26.977 16.272 0.287 1.00 . A A . 141 PHE HB2 1 1
25 56429 1 1 141 PHE HB3 H 25.989 14.858 0.618 1.00 . A A . 141 PHE HB3 1 1
25 56430 1 1 141 PHE HD1 H 26.606 12.677 -0.628 1.00 . A A . 141 PHE HD1 1 1
25 56431 1 1 141 PHE HD2 H 29.271 16.023 -0.232 1.00 . A A . 141 PHE HD2 1 1
25 56432 1 1 141 PHE HE1 H 28.542 11.210 -1.105 1.00 . A A . 141 PHE HE1 1 1
25 56433 1 1 141 PHE HE2 H 31.212 14.508 -0.723 1.00 . A A . 141 PHE HE2 1 1
25 56434 1 1 141 PHE HZ H 30.813 12.135 -1.147 1.00 . A A . 141 PHE HZ 1 1
25 56435 1 1 141 PHE N N 25.973 17.039 -1.804 1.00 . A A . 141 PHE N 1 1
25 56436 1 1 141 PHE O O 23.955 14.113 -1.264 1.00 . A A . 141 PHE O 1 1
25 56437 1 1 142 VAL C C 21.450 15.503 -2.148 1.00 . A A . 142 VAL C 1 1
25 56438 1 1 142 VAL CA C 22.060 15.943 -0.815 1.00 . A A . 142 VAL CA 1 1
25 56439 1 1 142 VAL CB C 21.326 17.196 -0.319 1.00 . A A . 142 VAL CB 1 1
25 56440 1 1 142 VAL CG1 C 19.821 16.895 -0.234 1.00 . A A . 142 VAL CG1 1 1
25 56441 1 1 142 VAL CG2 C 21.863 17.618 1.074 1.00 . A A . 142 VAL CG2 1 1
25 56442 1 1 142 VAL H H 23.824 17.169 -0.982 1.00 . A A . 142 VAL H 1 1
25 56443 1 1 142 VAL HA H 21.955 15.150 -0.082 1.00 . A A . 142 VAL HA 1 1
25 56444 1 1 142 VAL HB H 21.480 17.999 -1.027 1.00 . A A . 142 VAL HB 1 1
25 56445 1 1 142 VAL HG11 H 19.672 15.920 0.206 1.00 . A A . 142 VAL HG11 1 1
25 56446 1 1 142 VAL HG12 H 19.339 17.644 0.377 1.00 . A A . 142 VAL HG12 1 1
25 56447 1 1 142 VAL HG13 H 19.395 16.911 -1.227 1.00 . A A . 142 VAL HG13 1 1
25 56448 1 1 142 VAL HG21 H 22.385 16.793 1.539 1.00 . A A . 142 VAL HG21 1 1
25 56449 1 1 142 VAL HG22 H 22.546 18.442 0.958 1.00 . A A . 142 VAL HG22 1 1
25 56450 1 1 142 VAL HG23 H 21.046 17.927 1.711 1.00 . A A . 142 VAL HG23 1 1
25 56451 1 1 142 VAL N N 23.505 16.243 -1.012 1.00 . A A . 142 VAL N 1 1
25 56452 1 1 142 VAL O O 20.770 14.497 -2.234 1.00 . A A . 142 VAL O 1 1
25 56453 1 1 143 GLN C C 21.755 14.614 -5.046 1.00 . A A . 143 GLN C 1 1
25 56454 1 1 143 GLN CA C 21.106 15.898 -4.519 1.00 . A A . 143 GLN CA 1 1
25 56455 1 1 143 GLN CB C 21.365 17.039 -5.507 1.00 . A A . 143 GLN CB 1 1
25 56456 1 1 143 GLN CD C 20.684 19.358 -6.153 1.00 . A A . 143 GLN CD 1 1
25 56457 1 1 143 GLN CG C 20.543 18.263 -5.092 1.00 . A A . 143 GLN CG 1 1
25 56458 1 1 143 GLN H H 22.223 17.067 -3.096 1.00 . A A . 143 GLN H 1 1
25 56459 1 1 143 GLN HA H 20.044 15.750 -4.420 1.00 . A A . 143 GLN HA 1 1
25 56460 1 1 143 GLN HB2 H 22.415 17.291 -5.501 1.00 . A A . 143 GLN HB2 1 1
25 56461 1 1 143 GLN HB3 H 21.072 16.730 -6.499 1.00 . A A . 143 GLN HB3 1 1
25 56462 1 1 143 GLN HE21 H 21.951 20.440 -5.070 1.00 . A A . 143 GLN HE21 1 1
25 56463 1 1 143 GLN HE22 H 21.561 21.084 -6.591 1.00 . A A . 143 GLN HE22 1 1
25 56464 1 1 143 GLN HG2 H 19.503 17.983 -5.002 1.00 . A A . 143 GLN HG2 1 1
25 56465 1 1 143 GLN HG3 H 20.900 18.633 -4.144 1.00 . A A . 143 GLN HG3 1 1
25 56466 1 1 143 GLN N N 21.680 16.257 -3.191 1.00 . A A . 143 GLN N 1 1
25 56467 1 1 143 GLN NE2 N 21.464 20.379 -5.918 1.00 . A A . 143 GLN NE2 1 1
25 56468 1 1 143 GLN O O 21.210 13.942 -5.897 1.00 . A A . 143 GLN O 1 1
25 56469 1 1 143 GLN OE1 O 20.081 19.284 -7.205 1.00 . A A . 143 GLN OE1 1 1
25 56470 1 1 144 MET C C 22.893 11.786 -4.491 1.00 . A A . 144 MET C 1 1
25 56471 1 1 144 MET CA C 23.593 13.033 -5.051 1.00 . A A . 144 MET CA 1 1
25 56472 1 1 144 MET CB C 25.066 13.041 -4.604 1.00 . A A . 144 MET CB 1 1
25 56473 1 1 144 MET CE C 27.927 15.686 -5.912 1.00 . A A . 144 MET CE 1 1
25 56474 1 1 144 MET CG C 25.908 13.905 -5.554 1.00 . A A . 144 MET CG 1 1
25 56475 1 1 144 MET H H 23.350 14.832 -3.877 1.00 . A A . 144 MET H 1 1
25 56476 1 1 144 MET HA H 23.546 13.009 -6.128 1.00 . A A . 144 MET HA 1 1
25 56477 1 1 144 MET HB2 H 25.131 13.442 -3.605 1.00 . A A . 144 MET HB2 1 1
25 56478 1 1 144 MET HB3 H 25.453 12.030 -4.608 1.00 . A A . 144 MET HB3 1 1
25 56479 1 1 144 MET HE1 H 27.094 16.334 -6.145 1.00 . A A . 144 MET HE1 1 1
25 56480 1 1 144 MET HE2 H 28.741 16.270 -5.505 1.00 . A A . 144 MET HE2 1 1
25 56481 1 1 144 MET HE3 H 28.256 15.190 -6.812 1.00 . A A . 144 MET HE3 1 1
25 56482 1 1 144 MET HG2 H 26.183 13.323 -6.422 1.00 . A A . 144 MET HG2 1 1
25 56483 1 1 144 MET HG3 H 25.337 14.768 -5.868 1.00 . A A . 144 MET HG3 1 1
25 56484 1 1 144 MET N N 22.918 14.271 -4.559 1.00 . A A . 144 MET N 1 1
25 56485 1 1 144 MET O O 22.758 10.789 -5.168 1.00 . A A . 144 MET O 1 1
25 56486 1 1 144 MET SD S 27.405 14.452 -4.697 1.00 . A A . 144 MET SD 1 1
25 56487 1 1 145 MET C C 20.406 10.432 -3.275 1.00 . A A . 145 MET C 1 1
25 56488 1 1 145 MET CA C 21.793 10.637 -2.659 1.00 . A A . 145 MET CA 1 1
25 56489 1 1 145 MET CB C 21.639 10.839 -1.145 1.00 . A A . 145 MET CB 1 1
25 56490 1 1 145 MET CE C 21.912 10.986 2.051 1.00 . A A . 145 MET CE 1 1
25 56491 1 1 145 MET CG C 23.021 10.878 -0.446 1.00 . A A . 145 MET CG 1 1
25 56492 1 1 145 MET H H 22.595 12.639 -2.731 1.00 . A A . 145 MET H 1 1
25 56493 1 1 145 MET HA H 22.396 9.759 -2.841 1.00 . A A . 145 MET HA 1 1
25 56494 1 1 145 MET HB2 H 21.119 11.770 -0.967 1.00 . A A . 145 MET HB2 1 1
25 56495 1 1 145 MET HB3 H 21.052 10.027 -0.741 1.00 . A A . 145 MET HB3 1 1
25 56496 1 1 145 MET HE1 H 22.153 12.019 1.829 1.00 . A A . 145 MET HE1 1 1
25 56497 1 1 145 MET HE2 H 20.877 10.792 1.811 1.00 . A A . 145 MET HE2 1 1
25 56498 1 1 145 MET HE3 H 22.071 10.801 3.100 1.00 . A A . 145 MET HE3 1 1
25 56499 1 1 145 MET HG2 H 23.778 10.477 -1.102 1.00 . A A . 145 MET HG2 1 1
25 56500 1 1 145 MET HG3 H 23.276 11.899 -0.193 1.00 . A A . 145 MET HG3 1 1
25 56501 1 1 145 MET N N 22.464 11.830 -3.262 1.00 . A A . 145 MET N 1 1
25 56502 1 1 145 MET O O 19.857 9.350 -3.230 1.00 . A A . 145 MET O 1 1
25 56503 1 1 145 MET SD S 22.970 9.888 1.074 1.00 . A A . 145 MET SD 1 1
25 56504 1 1 146 THR C C 18.560 10.463 -5.691 1.00 . A A . 146 THR C 1 1
25 56505 1 1 146 THR CA C 18.481 11.316 -4.428 1.00 . A A . 146 THR CA 1 1
25 56506 1 1 146 THR CB C 17.977 12.736 -4.745 1.00 . A A . 146 THR CB 1 1
25 56507 1 1 146 THR CG2 C 16.784 13.097 -3.855 1.00 . A A . 146 THR CG2 1 1
25 56508 1 1 146 THR H H 20.267 12.328 -3.859 1.00 . A A . 146 THR H 1 1
25 56509 1 1 146 THR HA H 17.834 10.839 -3.728 1.00 . A A . 146 THR HA 1 1
25 56510 1 1 146 THR HB H 17.689 12.808 -5.775 1.00 . A A . 146 THR HB 1 1
25 56511 1 1 146 THR HG1 H 19.011 14.319 -5.191 1.00 . A A . 146 THR HG1 1 1
25 56512 1 1 146 THR HG21 H 17.081 13.027 -2.818 1.00 . A A . 146 THR HG21 1 1
25 56513 1 1 146 THR HG22 H 16.466 14.106 -4.071 1.00 . A A . 146 THR HG22 1 1
25 56514 1 1 146 THR HG23 H 15.973 12.412 -4.046 1.00 . A A . 146 THR HG23 1 1
25 56515 1 1 146 THR N N 19.827 11.457 -3.834 1.00 . A A . 146 THR N 1 1
25 56516 1 1 146 THR O O 17.872 9.472 -5.839 1.00 . A A . 146 THR O 1 1
25 56517 1 1 146 THR OG1 O 19.028 13.655 -4.499 1.00 . A A . 146 THR OG1 1 1
25 56518 1 1 147 ALA C C 20.343 8.833 -7.625 1.00 . A A . 147 ALA C 1 1
25 56519 1 1 147 ALA CA C 19.539 10.094 -7.869 1.00 . A A . 147 ALA CA 1 1
25 56520 1 1 147 ALA CB C 20.260 10.955 -8.886 1.00 . A A . 147 ALA CB 1 1
25 56521 1 1 147 ALA H H 19.916 11.657 -6.431 1.00 . A A . 147 ALA H 1 1
25 56522 1 1 147 ALA HA H 18.572 9.823 -8.228 1.00 . A A . 147 ALA HA 1 1
25 56523 1 1 147 ALA HB1 H 21.182 11.304 -8.449 1.00 . A A . 147 ALA HB1 1 1
25 56524 1 1 147 ALA HB2 H 20.477 10.369 -9.765 1.00 . A A . 147 ALA HB2 1 1
25 56525 1 1 147 ALA HB3 H 19.641 11.797 -9.151 1.00 . A A . 147 ALA HB3 1 1
25 56526 1 1 147 ALA N N 19.392 10.855 -6.594 1.00 . A A . 147 ALA N 1 1
25 56527 1 1 147 ALA O O 20.817 8.177 -8.530 1.00 . A A . 147 ALA O 1 1
25 56528 1 1 148 LYS C C 20.642 6.708 -4.722 1.00 . A A . 148 LYS C 1 1
25 56529 1 1 148 LYS CA C 21.250 7.294 -5.997 1.00 . A A . 148 LYS CA 1 1
25 56530 1 1 148 LYS CB C 22.704 7.677 -5.735 1.00 . A A . 148 LYS CB 1 1
25 56531 1 1 148 LYS CD C 24.847 8.343 -6.833 1.00 . A A . 148 LYS CD 1 1
25 56532 1 1 148 LYS CE C 25.441 9.115 -8.015 1.00 . A A . 148 LYS CE 1 1
25 56533 1 1 148 LYS CG C 23.338 8.196 -7.029 1.00 . A A . 148 LYS CG 1 1
25 56534 1 1 148 LYS H H 20.076 9.085 -5.732 1.00 . A A . 148 LYS H 1 1
25 56535 1 1 148 LYS HA H 21.207 6.557 -6.788 1.00 . A A . 148 LYS HA 1 1
25 56536 1 1 148 LYS HB2 H 22.740 8.449 -4.982 1.00 . A A . 148 LYS HB2 1 1
25 56537 1 1 148 LYS HB3 H 23.250 6.812 -5.392 1.00 . A A . 148 LYS HB3 1 1
25 56538 1 1 148 LYS HD2 H 25.041 8.881 -5.916 1.00 . A A . 148 LYS HD2 1 1
25 56539 1 1 148 LYS HD3 H 25.302 7.364 -6.780 1.00 . A A . 148 LYS HD3 1 1
25 56540 1 1 148 LYS HE2 H 26.518 9.082 -7.961 1.00 . A A . 148 LYS HE2 1 1
25 56541 1 1 148 LYS HE3 H 25.111 8.666 -8.940 1.00 . A A . 148 LYS HE3 1 1
25 56542 1 1 148 LYS HG2 H 23.143 7.496 -7.830 1.00 . A A . 148 LYS HG2 1 1
25 56543 1 1 148 LYS HG3 H 22.913 9.157 -7.278 1.00 . A A . 148 LYS HG3 1 1
25 56544 1 1 148 LYS HZ1 H 24.135 10.602 -7.364 1.00 . A A . 148 LYS HZ1 1 1
25 56545 1 1 148 LYS HZ2 H 25.738 11.124 -7.560 1.00 . A A . 148 LYS HZ2 1 1
25 56546 1 1 148 LYS HZ3 H 24.756 10.861 -8.919 1.00 . A A . 148 LYS HZ3 1 1
25 56547 1 1 148 LYS N N 20.484 8.512 -6.399 1.00 . A A . 148 LYS N 1 1
25 56548 1 1 148 LYS NZ N 24.984 10.532 -7.960 1.00 . A A . 148 LYS NZ 1 1
25 56549 1 1 148 LYS O O 19.599 7.188 -4.312 1.00 . A A . 148 LYS O 1 1
25 56550 1 1 148 LYS OXT O 21.233 5.790 -4.175 1.00 . A A . 148 LYS OXT 1 1
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